REMARK ID 205973 MODEL 1 2022-02-05_00000261_1_19
PFRMAT TS
TARGET 2022-02-05_00000261_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.843   1.338  -3.068  1.00 22.03           N  
ATOM      2  CA  SER A   1       0.384   0.552  -3.047  1.00 22.03           C  
ATOM      3  C   SER A   1       1.402   1.149  -2.064  1.00 22.03           C  
ATOM      4  O   SER A   1       1.026   1.803  -1.094  1.00 22.03           O  
ATOM      5  CB  SER A   1       0.956   0.472  -4.461  1.00 22.03           C  
ATOM      6  OG  SER A   1       2.061  -0.384  -4.510  1.00 22.03           O  
ATOM      7 1H   SER A   1      -1.611   0.760  -3.375  1.00 22.03           H  
ATOM      8 2H   SER A   1      -1.033   1.686  -2.139  1.00 22.03           H  
ATOM      9 3H   SER A   1      -0.732   2.118  -3.701  1.00 22.03           H  
ATOM     10  HA  SER A   1       0.141  -0.458  -2.713  1.00 22.03           H  
ATOM     11 1HB  SER A   1       0.187   0.119  -5.147  1.00 22.03           H  
ATOM     12 2HB  SER A   1       1.250   1.470  -4.784  1.00 22.03           H  
ATOM     13  HG  SER A   1       1.711  -1.273  -4.369  1.00 22.03           H  
ATOM     14  N   MET A   2       2.693   0.926  -2.323  1.00 20.99           N  
ATOM     15  CA  MET A   2       3.770   1.428  -1.463  1.00 20.99           C  
ATOM     16  C   MET A   2       4.009   2.941  -1.532  1.00 20.99           C  
ATOM     17  O   MET A   2       4.519   3.529  -0.580  1.00 20.99           O  
ATOM     18  CB  MET A   2       5.070   0.708  -1.805  1.00 20.99           C  
ATOM     19  CG  MET A   2       5.082  -0.765  -1.439  1.00 20.99           C  
ATOM     20  SD  MET A   2       4.714  -1.037   0.299  1.00 20.99           S  
ATOM     21  CE  MET A   2       6.139  -0.256   1.052  1.00 20.99           C  
ATOM     22  H   MET A   2       2.919   0.370  -3.134  1.00 20.99           H  
ATOM     23  HA  MET A   2       3.506   1.193  -0.432  1.00 20.99           H  
ATOM     24 1HB  MET A   2       5.257   0.786  -2.875  1.00 20.99           H  
ATOM     25 2HB  MET A   2       5.901   1.194  -1.291  1.00 20.99           H  
ATOM     26 1HG  MET A   2       4.340  -1.293  -2.037  1.00 20.99           H  
ATOM     27 2HG  MET A   2       6.062  -1.189  -1.656  1.00 20.99           H  
ATOM     28 1HE  MET A   2       6.067  -0.335   2.137  1.00 20.99           H  
ATOM     29 2HE  MET A   2       7.049  -0.751   0.711  1.00 20.99           H  
ATOM     30 3HE  MET A   2       6.170   0.797   0.766  1.00 20.99           H  
ATOM     31  N   SER A   3       3.686   3.558  -2.672  1.00 19.86           N  
ATOM     32  CA  SER A   3       3.924   4.989  -2.895  1.00 19.86           C  
ATOM     33  C   SER A   3       5.358   5.405  -2.563  1.00 19.86           C  
ATOM     34  O   SER A   3       5.581   6.440  -1.935  1.00 19.86           O  
ATOM     35  CB  SER A   3       2.957   5.832  -2.087  1.00 19.86           C  
ATOM     36  OG  SER A   3       1.627   5.590  -2.464  1.00 19.86           O  
ATOM     37  H   SER A   3       3.262   3.014  -3.405  1.00 19.86           H  
ATOM     38  HA  SER A   3       3.751   5.198  -3.951  1.00 19.86           H  
ATOM     39 1HB  SER A   3       3.080   5.623  -1.026  1.00 19.86           H  
ATOM     40 2HB  SER A   3       3.191   6.884  -2.238  1.00 19.86           H  
ATOM     41  HG  SER A   3       1.101   6.256  -2.013  1.00 19.86           H  
ATOM     42  N   SER A   4       6.327   4.617  -3.026  1.00 18.70           N  
ATOM     43  CA  SER A   4       7.734   4.888  -2.763  1.00 18.70           C  
ATOM     44  C   SER A   4       8.619   4.679  -3.991  1.00 18.70           C  
ATOM     45  O   SER A   4       9.145   3.583  -4.183  1.00 18.70           O  
ATOM     46  CB  SER A   4       8.231   3.985  -1.654  1.00 18.70           C  
ATOM     47  OG  SER A   4       9.565   4.282  -1.331  1.00 18.70           O  
ATOM     48  H   SER A   4       6.066   3.792  -3.544  1.00 18.70           H  
ATOM     49  HA  SER A   4       7.831   5.917  -2.421  1.00 18.70           H  
ATOM     50 1HB  SER A   4       7.599   4.109  -0.772  1.00 18.70           H  
ATOM     51 2HB  SER A   4       8.151   2.945  -1.969  1.00 18.70           H  
ATOM     52  HG  SER A   4      10.037   4.338  -2.173  1.00 18.70           H  
ATOM     53  N   PRO A   5       8.742   5.680  -4.878  1.00 17.52           N  
ATOM     54  CA  PRO A   5       9.555   5.652  -6.080  1.00 17.52           C  
ATOM     55  C   PRO A   5      11.003   5.394  -5.706  1.00 17.52           C  
ATOM     56  O   PRO A   5      11.459   5.830  -4.647  1.00 17.52           O  
ATOM     57  CB  PRO A   5       9.373   7.060  -6.656  1.00 17.52           C  
ATOM     58  CG  PRO A   5       8.054   7.540  -6.086  1.00 17.52           C  
ATOM     59  CD  PRO A   5       7.996   6.943  -4.699  1.00 17.52           C  
ATOM     60  HA  PRO A   5       9.179   4.874  -6.766  1.00 17.52           H  
ATOM     61 1HB  PRO A   5      10.227   7.693  -6.366  1.00 17.52           H  
ATOM     62 2HB  PRO A   5       9.370   7.015  -7.753  1.00 17.52           H  
ATOM     63 1HG  PRO A   5       8.022   8.640  -6.074  1.00 17.52           H  
ATOM     64 2HG  PRO A   5       7.224   7.206  -6.725  1.00 17.52           H  
ATOM     65 1HD  PRO A   5       8.501   7.594  -3.973  1.00 17.52           H  
ATOM     66 2HD  PRO A   5       6.952   6.774  -4.446  1.00 17.52           H  
ATOM     67  N   LEU A   6      11.734   4.713  -6.570  1.00 16.35           N  
ATOM     68  CA  LEU A   6      13.140   4.464  -6.300  1.00 16.35           C  
ATOM     69  C   LEU A   6      13.981   5.625  -6.804  1.00 16.35           C  
ATOM     70  O   LEU A   6      13.618   6.277  -7.785  1.00 16.35           O  
ATOM     71  CB  LEU A   6      13.577   3.156  -6.949  1.00 16.35           C  
ATOM     72  CG  LEU A   6      12.818   1.916  -6.461  1.00 16.35           C  
ATOM     73  CD1 LEU A   6      13.307   0.696  -7.222  1.00 16.35           C  
ATOM     74  CD2 LEU A   6      13.020   1.762  -4.957  1.00 16.35           C  
ATOM     75  H   LEU A   6      11.319   4.365  -7.422  1.00 16.35           H  
ATOM     76  HA  LEU A   6      13.280   4.381  -5.223  1.00 16.35           H  
ATOM     77 1HB  LEU A   6      13.437   3.236  -8.026  1.00 16.35           H  
ATOM     78 2HB  LEU A   6      14.639   3.006  -6.750  1.00 16.35           H  
ATOM     79  HG  LEU A   6      11.753   2.035  -6.666  1.00 16.35           H  
ATOM     80 1HD1 LEU A   6      12.762  -0.186  -6.887  1.00 16.35           H  
ATOM     81 2HD1 LEU A   6      13.139   0.842  -8.289  1.00 16.35           H  
ATOM     82 3HD1 LEU A   6      14.372   0.555  -7.039  1.00 16.35           H  
ATOM     83 1HD2 LEU A   6      12.474   0.886  -4.604  1.00 16.35           H  
ATOM     84 2HD2 LEU A   6      14.080   1.642  -4.742  1.00 16.35           H  
ATOM     85 3HD2 LEU A   6      12.642   2.654  -4.447  1.00 16.35           H  
ATOM     86  N   LEU A   7      15.099   5.883  -6.135  1.00 15.15           N  
ATOM     87  CA  LEU A   7      15.994   6.955  -6.547  1.00 15.15           C  
ATOM     88  C   LEU A   7      17.231   6.436  -7.275  1.00 15.15           C  
ATOM     89  O   LEU A   7      18.119   5.812  -6.685  1.00 15.15           O  
ATOM     90  CB  LEU A   7      16.390   7.778  -5.324  1.00 15.15           C  
ATOM     91  CG  LEU A   7      15.197   8.363  -4.544  1.00 15.15           C  
ATOM     92  CD1 LEU A   7      15.709   9.134  -3.343  1.00 15.15           C  
ATOM     93  CD2 LEU A   7      14.375   9.249  -5.470  1.00 15.15           C  
ATOM     94  H   LEU A   7      15.332   5.322  -5.329  1.00 15.15           H  
ATOM     95  HA  LEU A   7      15.453   7.608  -7.231  1.00 15.15           H  
ATOM     96 1HB  LEU A   7      16.964   7.149  -4.646  1.00 15.15           H  
ATOM     97 2HB  LEU A   7      17.020   8.606  -5.648  1.00 15.15           H  
ATOM     98  HG  LEU A   7      14.566   7.551  -4.177  1.00 15.15           H  
ATOM     99 1HD1 LEU A   7      14.865   9.538  -2.783  1.00 15.15           H  
ATOM    100 2HD1 LEU A   7      16.283   8.467  -2.700  1.00 15.15           H  
ATOM    101 3HD1 LEU A   7      16.345   9.951  -3.679  1.00 15.15           H  
ATOM    102 1HD2 LEU A   7      13.524   9.657  -4.923  1.00 15.15           H  
ATOM    103 2HD2 LEU A   7      14.995  10.066  -5.839  1.00 15.15           H  
ATOM    104 3HD2 LEU A   7      14.011   8.660  -6.315  1.00 15.15           H  
ATOM    105  N   GLU A   8      17.309   6.723  -8.566  1.00 13.83           N  
ATOM    106  CA  GLU A   8      18.393   6.207  -9.395  1.00 13.83           C  
ATOM    107  C   GLU A   8      19.657   7.050  -9.261  1.00 13.83           C  
ATOM    108  O   GLU A   8      19.995   7.843 -10.140  1.00 13.83           O  
ATOM    109  CB  GLU A   8      17.949   6.142 -10.858  1.00 13.83           C  
ATOM    110  CG  GLU A   8      16.789   5.175 -11.112  1.00 13.83           C  
ATOM    111  CD  GLU A   8      16.364   5.106 -12.565  1.00 13.83           C  
ATOM    112  OE1 GLU A   8      16.858   5.880 -13.352  1.00 13.83           O  
ATOM    113  OE2 GLU A   8      15.544   4.275 -12.883  1.00 13.83           O  
ATOM    114  H   GLU A   8      16.572   7.268  -8.992  1.00 13.83           H  
ATOM    115  HA  GLU A   8      18.629   5.195  -9.064  1.00 13.83           H  
ATOM    116 1HB  GLU A   8      17.643   7.133 -11.192  1.00 13.83           H  
ATOM    117 2HB  GLU A   8      18.789   5.830 -11.479  1.00 13.83           H  
ATOM    118 1HG  GLU A   8      17.088   4.180 -10.787  1.00 13.83           H  
ATOM    119 2HG  GLU A   8      15.937   5.483 -10.503  1.00 13.83           H  
ATOM    120  N   SER A   9      20.335   6.873  -8.134  1.00 12.41           N  
ATOM    121  CA  SER A   9      21.534   7.637  -7.810  1.00 12.41           C  
ATOM    122  C   SER A   9      22.624   7.458  -8.844  1.00 12.41           C  
ATOM    123  O   SER A   9      22.850   6.359  -9.348  1.00 12.41           O  
ATOM    124  CB  SER A   9      22.086   7.239  -6.458  1.00 12.41           C  
ATOM    125  OG  SER A   9      23.312   7.903  -6.192  1.00 12.41           O  
ATOM    126  H   SER A   9      19.941   6.207  -7.469  1.00 12.41           H  
ATOM    127  HA  SER A   9      21.265   8.694  -7.780  1.00 12.41           H  
ATOM    128 1HB  SER A   9      21.358   7.492  -5.689  1.00 12.41           H  
ATOM    129 2HB  SER A   9      22.236   6.161  -6.425  1.00 12.41           H  
ATOM    130  HG  SER A   9      23.458   7.805  -5.243  1.00 12.41           H  
ATOM    131  N   SER A  10      23.315   8.556  -9.124  1.00 10.92           N  
ATOM    132  CA  SER A  10      24.432   8.596 -10.056  1.00 10.92           C  
ATOM    133  C   SER A  10      25.779   8.298  -9.389  1.00 10.92           C  
ATOM    134  O   SER A  10      26.820   8.361 -10.043  1.00 10.92           O  
ATOM    135  CB  SER A  10      24.473   9.946 -10.746  1.00 10.92           C  
ATOM    136  OG  SER A  10      24.734  10.979  -9.833  1.00 10.92           O  
ATOM    137  H   SER A  10      23.047   9.410  -8.661  1.00 10.92           H  
ATOM    138  HA  SER A  10      24.262   7.832 -10.816  1.00 10.92           H  
ATOM    139 1HB  SER A  10      25.243   9.936 -11.517  1.00 10.92           H  
ATOM    140 2HB  SER A  10      23.519  10.126 -11.239  1.00 10.92           H  
ATOM    141  HG  SER A  10      25.614  10.811  -9.486  1.00 10.92           H  
ATOM    142  N   PHE A  11      25.778   8.023  -8.081  1.00  9.49           N  
ATOM    143  CA  PHE A  11      27.041   7.776  -7.380  1.00  9.49           C  
ATOM    144  C   PHE A  11      27.858   6.628  -7.955  1.00  9.49           C  
ATOM    145  O   PHE A  11      27.344   5.532  -8.181  1.00  9.49           O  
ATOM    146  CB  PHE A  11      26.781   7.476  -5.908  1.00  9.49           C  
ATOM    147  CG  PHE A  11      28.027   7.148  -5.139  1.00  9.49           C  
ATOM    148  CD1 PHE A  11      28.887   8.139  -4.701  1.00  9.49           C  
ATOM    149  CD2 PHE A  11      28.335   5.824  -4.849  1.00  9.49           C  
ATOM    150  CE1 PHE A  11      30.029   7.813  -3.996  1.00  9.49           C  
ATOM    151  CE2 PHE A  11      29.466   5.500  -4.145  1.00  9.49           C  
ATOM    152  CZ  PHE A  11      30.317   6.493  -3.718  1.00  9.49           C  
ATOM    153  H   PHE A  11      24.896   7.974  -7.566  1.00  9.49           H  
ATOM    154  HA  PHE A  11      27.646   8.681  -7.446  1.00  9.49           H  
ATOM    155 1HB  PHE A  11      26.302   8.334  -5.438  1.00  9.49           H  
ATOM    156 2HB  PHE A  11      26.095   6.634  -5.828  1.00  9.49           H  
ATOM    157  HD1 PHE A  11      28.658   9.180  -4.922  1.00  9.49           H  
ATOM    158  HD2 PHE A  11      27.665   5.035  -5.191  1.00  9.49           H  
ATOM    159  HE1 PHE A  11      30.703   8.599  -3.659  1.00  9.49           H  
ATOM    160  HE2 PHE A  11      29.688   4.460  -3.926  1.00  9.49           H  
ATOM    161  HZ  PHE A  11      31.217   6.238  -3.163  1.00  9.49           H  
ATOM    162  N   GLU A  12      29.147   6.891  -8.168  1.00  8.19           N  
ATOM    163  CA  GLU A  12      30.081   5.895  -8.671  1.00  8.19           C  
ATOM    164  C   GLU A  12      30.911   5.268  -7.528  1.00  8.19           C  
ATOM    165  O   GLU A  12      31.627   5.996  -6.841  1.00  8.19           O  
ATOM    166  CB  GLU A  12      31.016   6.541  -9.694  1.00  8.19           C  
ATOM    167  CG  GLU A  12      32.013   5.588 -10.339  1.00  8.19           C  
ATOM    168  CD  GLU A  12      32.895   6.272 -11.368  1.00  8.19           C  
ATOM    169  OE1 GLU A  12      32.691   7.439 -11.611  1.00  8.19           O  
ATOM    170  OE2 GLU A  12      33.759   5.628 -11.918  1.00  8.19           O  
ATOM    171  H   GLU A  12      29.488   7.821  -7.971  1.00  8.19           H  
ATOM    172  HA  GLU A  12      29.511   5.147  -9.204  1.00  8.19           H  
ATOM    173 1HB  GLU A  12      30.423   6.994 -10.490  1.00  8.19           H  
ATOM    174 2HB  GLU A  12      31.581   7.339  -9.212  1.00  8.19           H  
ATOM    175 1HG  GLU A  12      32.644   5.160  -9.558  1.00  8.19           H  
ATOM    176 2HG  GLU A  12      31.467   4.773 -10.810  1.00  8.19           H  
ATOM    177  N   PRO A  13      30.822   3.949  -7.277  1.00  7.04           N  
ATOM    178  CA  PRO A  13      31.587   3.215  -6.277  1.00  7.04           C  
ATOM    179  C   PRO A  13      33.086   3.299  -6.528  1.00  7.04           C  
ATOM    180  O   PRO A  13      33.524   3.364  -7.677  1.00  7.04           O  
ATOM    181  CB  PRO A  13      31.098   1.775  -6.458  1.00  7.04           C  
ATOM    182  CG  PRO A  13      29.732   1.905  -7.081  1.00  7.04           C  
ATOM    183  CD  PRO A  13      29.817   3.122  -7.970  1.00  7.04           C  
ATOM    184  HA  PRO A  13      31.344   3.594  -5.278  1.00  7.04           H  
ATOM    185 1HB  PRO A  13      31.813   1.221  -7.091  1.00  7.04           H  
ATOM    186 2HB  PRO A  13      31.080   1.264  -5.484  1.00  7.04           H  
ATOM    187 1HG  PRO A  13      29.480   0.992  -7.641  1.00  7.04           H  
ATOM    188 2HG  PRO A  13      28.971   2.014  -6.295  1.00  7.04           H  
ATOM    189 1HD  PRO A  13      30.149   2.860  -8.985  1.00  7.04           H  
ATOM    190 2HD  PRO A  13      28.824   3.587  -7.947  1.00  7.04           H  
ATOM    191  N   SER A  14      33.878   3.249  -5.463  1.00  6.03           N  
ATOM    192  CA  SER A  14      35.328   3.216  -5.625  1.00  6.03           C  
ATOM    193  C   SER A  14      35.746   1.826  -6.097  1.00  6.03           C  
ATOM    194  O   SER A  14      34.974   0.874  -5.963  1.00  6.03           O  
ATOM    195  CB  SER A  14      36.013   3.575  -4.320  1.00  6.03           C  
ATOM    196  OG  SER A  14      35.788   2.596  -3.341  1.00  6.03           O  
ATOM    197  H   SER A  14      33.478   3.218  -4.537  1.00  6.03           H  
ATOM    198  HA  SER A  14      35.614   3.944  -6.387  1.00  6.03           H  
ATOM    199 1HB  SER A  14      37.083   3.679  -4.490  1.00  6.03           H  
ATOM    200 2HB  SER A  14      35.643   4.539  -3.968  1.00  6.03           H  
ATOM    201  HG  SER A  14      36.263   2.889  -2.559  1.00  6.03           H  
ATOM    202  N   GLU A  15      36.973   1.697  -6.607  1.00  5.15           N  
ATOM    203  CA  GLU A  15      37.458   0.405  -7.093  1.00  5.15           C  
ATOM    204  C   GLU A  15      38.846  -0.022  -6.587  1.00  5.15           C  
ATOM    205  O   GLU A  15      39.784  -0.120  -7.386  1.00  5.15           O  
ATOM    206  CB  GLU A  15      37.498   0.422  -8.623  1.00  5.15           C  
ATOM    207  CG  GLU A  15      36.143   0.544  -9.323  1.00  5.15           C  
ATOM    208  CD  GLU A  15      36.264   0.479 -10.834  1.00  5.15           C  
ATOM    209  OE1 GLU A  15      37.372   0.468 -11.315  1.00  5.15           O  
ATOM    210  OE2 GLU A  15      35.256   0.421 -11.500  1.00  5.15           O  
ATOM    211  H   GLU A  15      37.563   2.510  -6.678  1.00  5.15           H  
ATOM    212  HA  GLU A  15      36.736  -0.356  -6.802  1.00  5.15           H  
ATOM    213 1HB  GLU A  15      38.105   1.267  -8.953  1.00  5.15           H  
ATOM    214 2HB  GLU A  15      37.976  -0.457  -8.976  1.00  5.15           H  
ATOM    215 1HG  GLU A  15      35.494  -0.261  -8.979  1.00  5.15           H  
ATOM    216 2HG  GLU A  15      35.680   1.491  -9.044  1.00  5.15           H  
ATOM    217  N   PRO A  16      39.030  -0.256  -5.278  1.00  4.38           N  
ATOM    218  CA  PRO A  16      40.302  -0.643  -4.706  1.00  4.38           C  
ATOM    219  C   PRO A  16      40.791  -2.018  -5.156  1.00  4.38           C  
ATOM    220  O   PRO A  16      41.994  -2.270  -5.161  1.00  4.38           O  
ATOM    221  CB  PRO A  16      39.995  -0.644  -3.204  1.00  4.38           C  
ATOM    222  CG  PRO A  16      38.491  -0.848  -3.111  1.00  4.38           C  
ATOM    223  CD  PRO A  16      37.926  -0.145  -4.317  1.00  4.38           C  
ATOM    224  HA  PRO A  16      41.045   0.129  -4.944  1.00  4.38           H  
ATOM    225 1HB  PRO A  16      40.560  -1.445  -2.709  1.00  4.38           H  
ATOM    226 2HB  PRO A  16      40.323   0.305  -2.755  1.00  4.38           H  
ATOM    227 1HG  PRO A  16      38.254  -1.921  -3.099  1.00  4.38           H  
ATOM    228 2HG  PRO A  16      38.111  -0.431  -2.166  1.00  4.38           H  
ATOM    229 1HD  PRO A  16      37.023  -0.665  -4.653  1.00  4.38           H  
ATOM    230 2HD  PRO A  16      37.733   0.903  -4.074  1.00  4.38           H  
ATOM    231  N   ALA A  17      39.886  -2.910  -5.564  1.00  3.70           N  
ATOM    232  CA  ALA A  17      40.361  -4.221  -5.980  1.00  3.70           C  
ATOM    233  C   ALA A  17      41.191  -4.081  -7.273  1.00  3.70           C  
ATOM    234  O   ALA A  17      42.316  -4.575  -7.313  1.00  3.70           O  
ATOM    235  CB  ALA A  17      39.220  -5.231  -6.035  1.00  3.70           C  
ATOM    236  H   ALA A  17      38.899  -2.693  -5.565  1.00  3.70           H  
ATOM    237  HA  ALA A  17      41.049  -4.589  -5.214  1.00  3.70           H  
ATOM    238 1HB  ALA A  17      39.626  -6.209  -6.295  1.00  3.70           H  
ATOM    239 2HB  ALA A  17      38.767  -5.280  -5.046  1.00  3.70           H  
ATOM    240 3HB  ALA A  17      38.460  -4.994  -6.713  1.00  3.70           H  
ATOM    241  N   PRO A  18      40.699  -3.467  -8.371  1.00  3.09           N  
ATOM    242  CA  PRO A  18      41.524  -3.157  -9.511  1.00  3.09           C  
ATOM    243  C   PRO A  18      42.798  -2.416  -9.096  1.00  3.09           C  
ATOM    244  O   PRO A  18      43.879  -2.743  -9.595  1.00  3.09           O  
ATOM    245  CB  PRO A  18      40.577  -2.316 -10.353  1.00  3.09           C  
ATOM    246  CG  PRO A  18      39.231  -2.866 -10.046  1.00  3.09           C  
ATOM    247  CD  PRO A  18      39.266  -3.188  -8.585  1.00  3.09           C  
ATOM    248  HA  PRO A  18      41.778  -4.091 -10.031  1.00  3.09           H  
ATOM    249 1HB  PRO A  18      40.680  -1.248 -10.097  1.00  3.09           H  
ATOM    250 2HB  PRO A  18      40.806  -2.425 -11.398  1.00  3.09           H  
ATOM    251 1HG  PRO A  18      38.452  -2.144 -10.330  1.00  3.09           H  
ATOM    252 2HG  PRO A  18      39.052  -3.757 -10.653  1.00  3.09           H  
ATOM    253 1HD  PRO A  18      38.908  -2.378  -7.988  1.00  3.09           H  
ATOM    254 2HD  PRO A  18      38.668  -4.064  -8.512  1.00  3.09           H  
ATOM    255  N   GLN A  19      42.739  -1.517  -8.091  1.00  2.58           N  
ATOM    256  CA  GLN A  19      43.997  -0.862  -7.719  1.00  2.58           C  
ATOM    257  C   GLN A  19      44.987  -1.924  -7.237  1.00  2.58           C  
ATOM    258  O   GLN A  19      46.182  -1.845  -7.533  1.00  2.58           O  
ATOM    259  CB  GLN A  19      43.807   0.221  -6.645  1.00  2.58           C  
ATOM    260  CG  GLN A  19      43.062   1.534  -7.073  1.00  2.58           C  
ATOM    261  CD  GLN A  19      43.888   2.487  -8.026  1.00  2.58           C  
ATOM    262  OE1 GLN A  19      45.121   2.532  -7.959  1.00  2.58           O  
ATOM    263  NE2 GLN A  19      43.188   3.259  -8.878  1.00  2.58           N  
ATOM    264  H   GLN A  19      41.853  -1.234  -7.665  1.00  2.58           H  
ATOM    265  HA  GLN A  19      44.421  -0.386  -8.593  1.00  2.58           H  
ATOM    266 1HB  GLN A  19      43.281  -0.205  -5.803  1.00  2.58           H  
ATOM    267 2HB  GLN A  19      44.786   0.526  -6.281  1.00  2.58           H  
ATOM    268 1HG  GLN A  19      42.145   1.242  -7.594  1.00  2.58           H  
ATOM    269 2HG  GLN A  19      42.809   2.094  -6.173  1.00  2.58           H  
ATOM    270 1HE2 GLN A  19      43.667   3.907  -9.528  1.00  2.58           H  
ATOM    271 2HE2 GLN A  19      42.194   3.199  -8.892  1.00  2.58           H  
ATOM    272  N   GLN A  20      44.501  -2.961  -6.560  1.00  2.19           N  
ATOM    273  CA  GLN A  20      45.410  -4.008  -6.129  1.00  2.19           C  
ATOM    274  C   GLN A  20      46.025  -4.707  -7.342  1.00  2.19           C  
ATOM    275  O   GLN A  20      47.205  -5.049  -7.328  1.00  2.19           O  
ATOM    276  CB  GLN A  20      44.726  -5.025  -5.216  1.00  2.19           C  
ATOM    277  CG  GLN A  20      44.369  -4.483  -3.861  1.00  2.19           C  
ATOM    278  CD  GLN A  20      43.716  -5.524  -2.980  1.00  2.19           C  
ATOM    279  OE1 GLN A  20      43.967  -6.729  -3.140  1.00  2.19           O  
ATOM    280  NE2 GLN A  20      42.875  -5.079  -2.053  1.00  2.19           N  
ATOM    281  H   GLN A  20      43.509  -2.997  -6.314  1.00  2.19           H  
ATOM    282  HA  GLN A  20      46.217  -3.546  -5.563  1.00  2.19           H  
ATOM    283 1HB  GLN A  20      43.824  -5.394  -5.673  1.00  2.19           H  
ATOM    284 2HB  GLN A  20      45.376  -5.875  -5.078  1.00  2.19           H  
ATOM    285 1HG  GLN A  20      45.275  -4.132  -3.371  1.00  2.19           H  
ATOM    286 2HG  GLN A  20      43.676  -3.658  -3.990  1.00  2.19           H  
ATOM    287 1HE2 GLN A  20      42.408  -5.720  -1.443  1.00  2.19           H  
ATOM    288 2HE2 GLN A  20      42.704  -4.097  -1.969  1.00  2.19           H  
ATOM    289  N   ALA A  21      45.268  -4.855  -8.441  1.00  1.93           N  
ATOM    290  CA  ALA A  21      45.842  -5.493  -9.640  1.00  1.93           C  
ATOM    291  C   ALA A  21      47.083  -4.718 -10.093  1.00  1.93           C  
ATOM    292  O   ALA A  21      48.070  -5.295 -10.552  1.00  1.93           O  
ATOM    293  CB  ALA A  21      44.838  -5.537 -10.791  1.00  1.93           C  
ATOM    294  H   ALA A  21      44.290  -4.554  -8.411  1.00  1.93           H  
ATOM    295  HA  ALA A  21      46.138  -6.507  -9.378  1.00  1.93           H  
ATOM    296 1HB  ALA A  21      45.292  -6.027 -11.653  1.00  1.93           H  
ATOM    297 2HB  ALA A  21      43.955  -6.093 -10.487  1.00  1.93           H  
ATOM    298 3HB  ALA A  21      44.546  -4.534 -11.073  1.00  1.93           H  
ATOM    299  N   LEU A  22      47.018  -3.400  -9.952  1.00  1.77           N  
ATOM    300  CA  LEU A  22      48.119  -2.506 -10.289  1.00  1.77           C  
ATOM    301  C   LEU A  22      49.305  -2.558  -9.322  1.00  1.77           C  
ATOM    302  O   LEU A  22      50.452  -2.622  -9.764  1.00  1.77           O  
ATOM    303  CB  LEU A  22      47.606  -1.072 -10.392  1.00  1.77           C  
ATOM    304  CG  LEU A  22      48.604   0.024 -10.674  1.00  1.77           C  
ATOM    305  CD1 LEU A  22      49.296  -0.220 -12.004  1.00  1.77           C  
ATOM    306  CD2 LEU A  22      47.835   1.337 -10.665  1.00  1.77           C  
ATOM    307  H   LEU A  22      46.142  -3.013  -9.587  1.00  1.77           H  
ATOM    308  HA  LEU A  22      48.485  -2.800 -11.272  1.00  1.77           H  
ATOM    309 1HB  LEU A  22      46.926  -1.052 -11.222  1.00  1.77           H  
ATOM    310 2HB  LEU A  22      47.071  -0.807  -9.494  1.00  1.77           H  
ATOM    311  HG  LEU A  22      49.374   0.040  -9.892  1.00  1.77           H  
ATOM    312 1HD1 LEU A  22      50.009   0.578 -12.201  1.00  1.77           H  
ATOM    313 2HD1 LEU A  22      49.823  -1.175 -11.975  1.00  1.77           H  
ATOM    314 3HD1 LEU A  22      48.544  -0.244 -12.787  1.00  1.77           H  
ATOM    315 1HD2 LEU A  22      48.493   2.145 -10.853  1.00  1.77           H  
ATOM    316 2HD2 LEU A  22      47.070   1.316 -11.431  1.00  1.77           H  
ATOM    317 3HD2 LEU A  22      47.361   1.476  -9.691  1.00  1.77           H  
ATOM    318  N   TYR A  23      49.055  -2.517  -8.005  1.00  1.70           N  
ATOM    319  CA  TYR A  23      50.201  -2.383  -7.090  1.00  1.70           C  
ATOM    320  C   TYR A  23      50.462  -3.532  -6.107  1.00  1.70           C  
ATOM    321  O   TYR A  23      51.526  -3.567  -5.488  1.00  1.70           O  
ATOM    322  CB  TYR A  23      50.053  -1.143  -6.197  1.00  1.70           C  
ATOM    323  CG  TYR A  23      48.988  -1.251  -5.110  1.00  1.70           C  
ATOM    324  CD1 TYR A  23      49.334  -1.849  -3.895  1.00  1.70           C  
ATOM    325  CD2 TYR A  23      47.719  -0.748  -5.284  1.00  1.70           C  
ATOM    326  CE1 TYR A  23      48.410  -1.961  -2.884  1.00  1.70           C  
ATOM    327  CE2 TYR A  23      46.786  -0.863  -4.260  1.00  1.70           C  
ATOM    328  CZ  TYR A  23      47.131  -1.468  -3.071  1.00  1.70           C  
ATOM    329  OH  TYR A  23      46.208  -1.576  -2.055  1.00  1.70           O  
ATOM    330  H   TYR A  23      48.089  -2.490  -7.680  1.00  1.70           H  
ATOM    331  HA  TYR A  23      51.097  -2.269  -7.692  1.00  1.70           H  
ATOM    332 1HB  TYR A  23      50.991  -0.907  -5.738  1.00  1.70           H  
ATOM    333 2HB  TYR A  23      49.776  -0.304  -6.822  1.00  1.70           H  
ATOM    334  HD1 TYR A  23      50.345  -2.239  -3.750  1.00  1.70           H  
ATOM    335  HD2 TYR A  23      47.451  -0.265  -6.224  1.00  1.70           H  
ATOM    336  HE1 TYR A  23      48.686  -2.435  -1.942  1.00  1.70           H  
ATOM    337  HE2 TYR A  23      45.779  -0.473  -4.394  1.00  1.70           H  
ATOM    338  HH  TYR A  23      45.343  -1.323  -2.382  1.00  1.70           H  
ATOM    339  N   ARG A  24      49.506  -4.429  -5.891  1.00  1.69           N  
ATOM    340  CA  ARG A  24      49.670  -5.439  -4.851  1.00  1.69           C  
ATOM    341  C   ARG A  24      50.446  -6.654  -5.308  1.00  1.69           C  
ATOM    342  O   ARG A  24      50.073  -7.330  -6.269  1.00  1.69           O  
ATOM    343  CB  ARG A  24      48.327  -5.907  -4.328  1.00  1.69           C  
ATOM    344  CG  ARG A  24      48.396  -6.964  -3.223  1.00  1.69           C  
ATOM    345  CD  ARG A  24      47.038  -7.376  -2.724  1.00  1.69           C  
ATOM    346  NE  ARG A  24      47.141  -8.440  -1.722  1.00  1.69           N  
ATOM    347  CZ  ARG A  24      46.105  -9.088  -1.129  1.00  1.69           C  
ATOM    348  NH1 ARG A  24      44.848  -8.795  -1.410  1.00  1.69           N  
ATOM    349  NH2 ARG A  24      46.361 -10.040  -0.246  1.00  1.69           N  
ATOM    350  H   ARG A  24      48.654  -4.431  -6.438  1.00  1.69           H  
ATOM    351  HA  ARG A  24      50.213  -4.985  -4.022  1.00  1.69           H  
ATOM    352 1HB  ARG A  24      47.765  -5.054  -3.951  1.00  1.69           H  
ATOM    353 2HB  ARG A  24      47.760  -6.337  -5.148  1.00  1.69           H  
ATOM    354 1HG  ARG A  24      48.897  -7.854  -3.609  1.00  1.69           H  
ATOM    355 2HG  ARG A  24      48.966  -6.569  -2.383  1.00  1.69           H  
ATOM    356 1HD  ARG A  24      46.544  -6.521  -2.267  1.00  1.69           H  
ATOM    357 2HD  ARG A  24      46.438  -7.744  -3.556  1.00  1.69           H  
ATOM    358  HE  ARG A  24      48.073  -8.723  -1.455  1.00  1.69           H  
ATOM    359 1HH1 ARG A  24      44.612  -8.058  -2.086  1.00  1.69           H  
ATOM    360 2HH1 ARG A  24      44.103  -9.295  -0.954  1.00  1.69           H  
ATOM    361 1HH2 ARG A  24      47.318 -10.277  -0.021  1.00  1.69           H  
ATOM    362 2HH2 ARG A  24      45.601 -10.530   0.201  1.00  1.69           H  
ATOM    363  N   THR A  25      51.518  -6.932  -4.587  1.00  1.68           N  
ATOM    364  CA  THR A  25      52.402  -8.039  -4.886  1.00  1.68           C  
ATOM    365  C   THR A  25      52.644  -8.931  -3.676  1.00  1.68           C  
ATOM    366  O   THR A  25      52.317  -8.572  -2.545  1.00  1.68           O  
ATOM    367  CB  THR A  25      53.705  -7.509  -5.494  1.00  1.68           C  
ATOM    368  OG1 THR A  25      54.353  -6.606  -4.586  1.00  1.68           O  
ATOM    369  CG2 THR A  25      53.425  -6.819  -6.771  1.00  1.68           C  
ATOM    370  H   THR A  25      51.753  -6.322  -3.817  1.00  1.68           H  
ATOM    371  HA  THR A  25      51.926  -8.653  -5.650  1.00  1.68           H  
ATOM    372  HB  THR A  25      54.359  -8.328  -5.698  1.00  1.68           H  
ATOM    373  HG1 THR A  25      54.913  -5.970  -5.116  1.00  1.68           H  
ATOM    374 1HG2 THR A  25      54.348  -6.484  -7.187  1.00  1.68           H  
ATOM    375 2HG2 THR A  25      52.956  -7.526  -7.448  1.00  1.68           H  
ATOM    376 3HG2 THR A  25      52.775  -5.966  -6.618  1.00  1.68           H  
ATOM    377  N   ALA A  26      53.210 -10.109  -3.936  1.00  1.66           N  
ATOM    378  CA  ALA A  26      53.500 -11.117  -2.915  1.00  1.66           C  
ATOM    379  C   ALA A  26      54.453 -10.654  -1.817  1.00  1.66           C  
ATOM    380  O   ALA A  26      54.313 -11.066  -0.663  1.00  1.66           O  
ATOM    381  CB  ALA A  26      54.098 -12.341  -3.574  1.00  1.66           C  
ATOM    382  H   ALA A  26      53.452 -10.312  -4.892  1.00  1.66           H  
ATOM    383  HA  ALA A  26      52.556 -11.387  -2.445  1.00  1.66           H  
ATOM    384 1HB  ALA A  26      54.272 -13.108  -2.822  1.00  1.66           H  
ATOM    385 2HB  ALA A  26      53.419 -12.721  -4.335  1.00  1.66           H  
ATOM    386 3HB  ALA A  26      55.041 -12.062  -4.027  1.00  1.66           H  
ATOM    387  N   GLY A  27      55.431  -9.825  -2.165  1.00  1.59           N  
ATOM    388  CA  GLY A  27      56.413  -9.375  -1.195  1.00  1.59           C  
ATOM    389  C   GLY A  27      57.828  -9.661  -1.670  1.00  1.59           C  
ATOM    390  O   GLY A  27      58.050 -10.460  -2.579  1.00  1.59           O  
ATOM    391  H   GLY A  27      55.526  -9.493  -3.125  1.00  1.59           H  
ATOM    392 1HA  GLY A  27      56.291  -8.303  -1.038  1.00  1.59           H  
ATOM    393 2HA  GLY A  27      56.241  -9.863  -0.239  1.00  1.59           H  
ATOM    394  N   ASN A  28      58.792  -9.009  -1.035  1.00  1.46           N  
ATOM    395  CA  ASN A  28      60.191  -9.150  -1.407  1.00  1.46           C  
ATOM    396  C   ASN A  28      60.678 -10.596  -1.216  1.00  1.46           C  
ATOM    397  O   ASN A  28      60.409 -11.182  -0.166  1.00  1.46           O  
ATOM    398  CB  ASN A  28      61.041  -8.231  -0.557  1.00  1.46           C  
ATOM    399  CG  ASN A  28      60.752  -6.783  -0.795  1.00  1.46           C  
ATOM    400  OD1 ASN A  28      60.273  -6.388  -1.859  1.00  1.46           O  
ATOM    401  ND2 ASN A  28      61.033  -5.969   0.184  1.00  1.46           N  
ATOM    402  H   ASN A  28      58.541  -8.382  -0.286  1.00  1.46           H  
ATOM    403  HA  ASN A  28      60.294  -8.835  -2.433  1.00  1.46           H  
ATOM    404 1HB  ASN A  28      60.882  -8.455   0.499  1.00  1.46           H  
ATOM    405 2HB  ASN A  28      62.094  -8.420  -0.774  1.00  1.46           H  
ATOM    406 1HD2 ASN A  28      60.862  -4.988   0.081  1.00  1.46           H  
ATOM    407 2HD2 ASN A  28      61.417  -6.322   1.035  1.00  1.46           H  
ATOM    408  N   PRO A  29      61.357 -11.207  -2.208  1.00  1.31           N  
ATOM    409  CA  PRO A  29      61.987 -12.513  -2.112  1.00  1.31           C  
ATOM    410  C   PRO A  29      62.997 -12.510  -0.968  1.00  1.31           C  
ATOM    411  O   PRO A  29      63.647 -11.489  -0.719  1.00  1.31           O  
ATOM    412  CB  PRO A  29      62.647 -12.672  -3.490  1.00  1.31           C  
ATOM    413  CG  PRO A  29      61.810 -11.802  -4.410  1.00  1.31           C  
ATOM    414  CD  PRO A  29      61.401 -10.621  -3.565  1.00  1.31           C  
ATOM    415  HA  PRO A  29      61.214 -13.280  -1.949  1.00  1.31           H  
ATOM    416 1HB  PRO A  29      63.704 -12.361  -3.439  1.00  1.31           H  
ATOM    417 2HB  PRO A  29      62.647 -13.732  -3.788  1.00  1.31           H  
ATOM    418 1HG  PRO A  29      62.367 -11.523  -5.303  1.00  1.31           H  
ATOM    419 2HG  PRO A  29      60.937 -12.374  -4.763  1.00  1.31           H  
ATOM    420 1HD  PRO A  29      62.138  -9.815  -3.621  1.00  1.31           H  
ATOM    421 2HD  PRO A  29      60.394 -10.327  -3.910  1.00  1.31           H  
ATOM    422  N   ALA A  30      63.152 -13.648  -0.291  1.00  1.15           N  
ATOM    423  CA  ALA A  30      64.082 -13.747   0.836  1.00  1.15           C  
ATOM    424  C   ALA A  30      65.503 -13.409   0.380  1.00  1.15           C  
ATOM    425  O   ALA A  30      65.863 -13.749  -0.750  1.00  1.15           O  
ATOM    426  CB  ALA A  30      64.047 -15.140   1.434  1.00  1.15           C  
ATOM    427  H   ALA A  30      62.595 -14.449  -0.548  1.00  1.15           H  
ATOM    428  HA  ALA A  30      63.746 -13.037   1.581  1.00  1.15           H  
ATOM    429 1HB  ALA A  30      64.717 -15.199   2.286  1.00  1.15           H  
ATOM    430 2HB  ALA A  30      63.035 -15.366   1.757  1.00  1.15           H  
ATOM    431 3HB  ALA A  30      64.359 -15.857   0.699  1.00  1.15           H  
ATOM    432  N   PRO A  31      66.359 -12.827   1.246  1.00  1.01           N  
ATOM    433  CA  PRO A  31      67.722 -12.453   0.923  1.00  1.01           C  
ATOM    434  C   PRO A  31      68.496 -13.601   0.313  1.00  1.01           C  
ATOM    435  O   PRO A  31      68.476 -14.732   0.805  1.00  1.01           O  
ATOM    436  CB  PRO A  31      68.292 -12.112   2.303  1.00  1.01           C  
ATOM    437  CG  PRO A  31      67.105 -11.605   3.081  1.00  1.01           C  
ATOM    438  CD  PRO A  31      65.956 -12.482   2.637  1.00  1.01           C  
ATOM    439  HA  PRO A  31      67.730 -11.597   0.267  1.00  1.01           H  
ATOM    440 1HB  PRO A  31      68.756 -12.998   2.754  1.00  1.01           H  
ATOM    441 2HB  PRO A  31      69.085 -11.357   2.193  1.00  1.01           H  
ATOM    442 1HG  PRO A  31      67.307 -11.672   4.162  1.00  1.01           H  
ATOM    443 2HG  PRO A  31      66.931 -10.544   2.862  1.00  1.01           H  
ATOM    444 1HD  PRO A  31      65.886 -13.380   3.264  1.00  1.01           H  
ATOM    445 2HD  PRO A  31      65.058 -11.860   2.680  1.00  1.01           H  
ATOM    446  N   ARG A  32      69.183 -13.276  -0.771  1.00  0.90           N  
ATOM    447  CA  ARG A  32      69.982 -14.214  -1.535  1.00  0.90           C  
ATOM    448  C   ARG A  32      70.814 -13.450  -2.549  1.00  0.90           C  
ATOM    449  O   ARG A  32      70.437 -12.346  -2.958  1.00  0.90           O  
ATOM    450  CB  ARG A  32      69.066 -15.201  -2.253  1.00  0.90           C  
ATOM    451  CG  ARG A  32      68.120 -14.525  -3.235  1.00  0.90           C  
ATOM    452  CD  ARG A  32      67.049 -15.430  -3.746  1.00  0.90           C  
ATOM    453  NE  ARG A  32      66.129 -15.850  -2.677  1.00  0.90           N  
ATOM    454  CZ  ARG A  32      65.234 -16.859  -2.794  1.00  0.90           C  
ATOM    455  NH1 ARG A  32      65.107 -17.493  -3.933  1.00  0.90           N  
ATOM    456  NH2 ARG A  32      64.484 -17.222  -1.774  1.00  0.90           N  
ATOM    457  H   ARG A  32      69.137 -12.327  -1.100  1.00  0.90           H  
ATOM    458  HA  ARG A  32      70.649 -14.752  -0.862  1.00  0.90           H  
ATOM    459 1HB  ARG A  32      69.673 -15.912  -2.813  1.00  0.90           H  
ATOM    460 2HB  ARG A  32      68.470 -15.763  -1.534  1.00  0.90           H  
ATOM    461 1HG  ARG A  32      67.639 -13.671  -2.756  1.00  0.90           H  
ATOM    462 2HG  ARG A  32      68.710 -14.186  -4.058  1.00  0.90           H  
ATOM    463 1HD  ARG A  32      66.470 -14.895  -4.498  1.00  0.90           H  
ATOM    464 2HD  ARG A  32      67.490 -16.318  -4.198  1.00  0.90           H  
ATOM    465  HE  ARG A  32      66.165 -15.328  -1.792  1.00  0.90           H  
ATOM    466 1HH1 ARG A  32      65.638 -17.177  -4.757  1.00  0.90           H  
ATOM    467 2HH1 ARG A  32      64.442 -18.237  -4.031  1.00  0.90           H  
ATOM    468 1HH2 ARG A  32      64.592 -16.770  -0.883  1.00  0.90           H  
ATOM    469 2HH2 ARG A  32      63.824 -17.973  -1.883  1.00  0.90           H  
ATOM    470  N   THR A  33      71.884 -14.062  -3.027  1.00  0.83           N  
ATOM    471  CA  THR A  33      72.613 -13.472  -4.139  1.00  0.83           C  
ATOM    472  C   THR A  33      72.526 -14.343  -5.360  1.00  0.83           C  
ATOM    473  O   THR A  33      72.247 -15.537  -5.263  1.00  0.83           O  
ATOM    474  CB  THR A  33      74.101 -13.334  -3.818  1.00  0.83           C  
ATOM    475  OG1 THR A  33      74.658 -14.640  -3.622  1.00  0.83           O  
ATOM    476  CG2 THR A  33      74.300 -12.551  -2.627  1.00  0.83           C  
ATOM    477  H   THR A  33      72.232 -14.936  -2.602  1.00  0.83           H  
ATOM    478  HA  THR A  33      72.186 -12.501  -4.377  1.00  0.83           H  
ATOM    479  HB  THR A  33      74.605 -12.856  -4.646  1.00  0.83           H  
ATOM    480  HG1 THR A  33      74.277 -15.029  -2.796  1.00  0.83           H  
ATOM    481 1HG2 THR A  33      75.358 -12.466  -2.425  1.00  0.83           H  
ATOM    482 2HG2 THR A  33      73.886 -11.590  -2.790  1.00  0.83           H  
ATOM    483 3HG2 THR A  33      73.811 -13.031  -1.790  1.00  0.83           H  
ATOM    484  N   LEU A  34      72.867 -13.788  -6.504  1.00  0.78           N  
ATOM    485  CA  LEU A  34      72.948 -14.613  -7.690  1.00  0.78           C  
ATOM    486  C   LEU A  34      74.067 -15.650  -7.607  1.00  0.78           C  
ATOM    487  O   LEU A  34      73.984 -16.717  -8.212  1.00  0.78           O  
ATOM    488  CB  LEU A  34      72.964 -13.738  -8.922  1.00  0.78           C  
ATOM    489  CG  LEU A  34      71.590 -13.149  -9.181  1.00  0.78           C  
ATOM    490  CD1 LEU A  34      71.624 -12.230 -10.279  1.00  0.78           C  
ATOM    491  CD2 LEU A  34      70.653 -14.308  -9.499  1.00  0.78           C  
ATOM    492  H   LEU A  34      73.080 -12.797  -6.552  1.00  0.78           H  
ATOM    493  HA  LEU A  34      72.017 -15.167  -7.753  1.00  0.78           H  
ATOM    494 1HB  LEU A  34      73.686 -12.935  -8.801  1.00  0.78           H  
ATOM    495 2HB  LEU A  34      73.222 -14.315  -9.748  1.00  0.78           H  
ATOM    496  HG  LEU A  34      71.242 -12.611  -8.307  1.00  0.78           H  
ATOM    497 1HD1 LEU A  34      70.629 -11.847 -10.453  1.00  0.78           H  
ATOM    498 2HD1 LEU A  34      72.287 -11.436 -10.029  1.00  0.78           H  
ATOM    499 3HD1 LEU A  34      71.962 -12.721 -11.142  1.00  0.78           H  
ATOM    500 1HD2 LEU A  34      69.676 -13.965  -9.707  1.00  0.78           H  
ATOM    501 2HD2 LEU A  34      71.002 -14.822 -10.350  1.00  0.78           H  
ATOM    502 3HD2 LEU A  34      70.623 -14.986  -8.664  1.00  0.78           H  
ATOM    503  N   LEU A  35      75.101 -15.367  -6.831  1.00  0.76           N  
ATOM    504  CA  LEU A  35      76.165 -16.337  -6.633  1.00  0.76           C  
ATOM    505  C   LEU A  35      75.609 -17.559  -5.903  1.00  0.76           C  
ATOM    506  O   LEU A  35      75.952 -18.693  -6.235  1.00  0.76           O  
ATOM    507  CB  LEU A  35      77.283 -15.715  -5.824  1.00  0.76           C  
ATOM    508  CG  LEU A  35      78.045 -14.637  -6.524  1.00  0.76           C  
ATOM    509  CD1 LEU A  35      78.937 -13.969  -5.518  1.00  0.76           C  
ATOM    510  CD2 LEU A  35      78.853 -15.267  -7.685  1.00  0.76           C  
ATOM    511  H   LEU A  35      75.139 -14.478  -6.354  1.00  0.76           H  
ATOM    512  HA  LEU A  35      76.546 -16.650  -7.605  1.00  0.76           H  
ATOM    513 1HB  LEU A  35      76.858 -15.288  -4.913  1.00  0.76           H  
ATOM    514 2HB  LEU A  35      77.986 -16.500  -5.537  1.00  0.76           H  
ATOM    515  HG  LEU A  35      77.359 -13.890  -6.916  1.00  0.76           H  
ATOM    516 1HD1 LEU A  35      79.471 -13.196  -5.987  1.00  0.76           H  
ATOM    517 2HD1 LEU A  35      78.331 -13.545  -4.709  1.00  0.76           H  
ATOM    518 3HD1 LEU A  35      79.624 -14.699  -5.110  1.00  0.76           H  
ATOM    519 1HD2 LEU A  35      79.419 -14.514  -8.195  1.00  0.76           H  
ATOM    520 2HD2 LEU A  35      79.538 -16.013  -7.283  1.00  0.76           H  
ATOM    521 3HD2 LEU A  35      78.171 -15.744  -8.389  1.00  0.76           H  
ATOM    522  N   ASP A  36      74.650 -17.336  -4.990  1.00  0.75           N  
ATOM    523  CA  ASP A  36      74.070 -18.446  -4.232  1.00  0.75           C  
ATOM    524  C   ASP A  36      73.175 -19.236  -5.166  1.00  0.75           C  
ATOM    525  O   ASP A  36      73.140 -20.469  -5.118  1.00  0.75           O  
ATOM    526  CB  ASP A  36      73.182 -17.939  -3.084  1.00  0.75           C  
ATOM    527  CG  ASP A  36      73.912 -17.236  -1.973  1.00  0.75           C  
ATOM    528  OD1 ASP A  36      74.871 -17.762  -1.453  1.00  0.75           O  
ATOM    529  OD2 ASP A  36      73.508 -16.110  -1.671  1.00  0.75           O  
ATOM    530  H   ASP A  36      74.399 -16.375  -4.757  1.00  0.75           H  
ATOM    531  HA  ASP A  36      74.868 -19.089  -3.856  1.00  0.75           H  
ATOM    532 1HB  ASP A  36      72.433 -17.264  -3.487  1.00  0.75           H  
ATOM    533 2HB  ASP A  36      72.645 -18.780  -2.655  1.00  0.75           H  
ATOM    534  N   VAL A  37      72.495 -18.527  -6.063  1.00  0.75           N  
ATOM    535  CA  VAL A  37      71.645 -19.183  -7.040  1.00  0.75           C  
ATOM    536  C   VAL A  37      72.494 -20.088  -7.936  1.00  0.75           C  
ATOM    537  O   VAL A  37      72.161 -21.259  -8.135  1.00  0.75           O  
ATOM    538  CB  VAL A  37      70.896 -18.125  -7.882  1.00  0.75           C  
ATOM    539  CG1 VAL A  37      70.191 -18.743  -9.020  1.00  0.75           C  
ATOM    540  CG2 VAL A  37      69.899 -17.384  -6.989  1.00  0.75           C  
ATOM    541  H   VAL A  37      72.550 -17.507  -6.030  1.00  0.75           H  
ATOM    542  HA  VAL A  37      70.914 -19.796  -6.511  1.00  0.75           H  
ATOM    543  HB  VAL A  37      71.612 -17.429  -8.292  1.00  0.75           H  
ATOM    544 1HG1 VAL A  37      69.685 -17.967  -9.600  1.00  0.75           H  
ATOM    545 2HG1 VAL A  37      70.918 -19.255  -9.654  1.00  0.75           H  
ATOM    546 3HG1 VAL A  37      69.458 -19.456  -8.645  1.00  0.75           H  
ATOM    547 1HG2 VAL A  37      69.372 -16.627  -7.566  1.00  0.75           H  
ATOM    548 2HG2 VAL A  37      69.175 -18.093  -6.588  1.00  0.75           H  
ATOM    549 3HG2 VAL A  37      70.428 -16.911  -6.171  1.00  0.75           H  
ATOM    550  N   LEU A  38      73.630 -19.577  -8.422  1.00  0.75           N  
ATOM    551  CA  LEU A  38      74.478 -20.400  -9.276  1.00  0.75           C  
ATOM    552  C   LEU A  38      75.029 -21.604  -8.538  1.00  0.75           C  
ATOM    553  O   LEU A  38      74.979 -22.724  -9.055  1.00  0.75           O  
ATOM    554  CB  LEU A  38      75.685 -19.639  -9.830  1.00  0.75           C  
ATOM    555  CG  LEU A  38      76.575 -20.499 -10.719  1.00  0.75           C  
ATOM    556  CD1 LEU A  38      75.755 -20.975 -11.905  1.00  0.75           C  
ATOM    557  CD2 LEU A  38      77.726 -19.706 -11.188  1.00  0.75           C  
ATOM    558  H   LEU A  38      73.876 -18.608  -8.225  1.00  0.75           H  
ATOM    559  HA  LEU A  38      73.873 -20.755 -10.110  1.00  0.75           H  
ATOM    560 1HB  LEU A  38      75.353 -18.834 -10.416  1.00  0.75           H  
ATOM    561 2HB  LEU A  38      76.280 -19.252  -8.997  1.00  0.75           H  
ATOM    562  HG  LEU A  38      76.929 -21.370 -10.157  1.00  0.75           H  
ATOM    563 1HD1 LEU A  38      76.367 -21.590 -12.540  1.00  0.75           H  
ATOM    564 2HD1 LEU A  38      74.903 -21.555 -11.554  1.00  0.75           H  
ATOM    565 3HD1 LEU A  38      75.405 -20.113 -12.466  1.00  0.75           H  
ATOM    566 1HD2 LEU A  38      78.359 -20.320 -11.833  1.00  0.75           H  
ATOM    567 2HD2 LEU A  38      77.337 -18.863 -11.743  1.00  0.75           H  
ATOM    568 3HD2 LEU A  38      78.305 -19.358 -10.331  1.00  0.75           H  
ATOM    569  N   ASP A  39      75.571 -21.386  -7.337  1.00  0.76           N  
ATOM    570  CA  ASP A  39      76.160 -22.490  -6.604  1.00  0.76           C  
ATOM    571  C   ASP A  39      75.116 -23.556  -6.282  1.00  0.76           C  
ATOM    572  O   ASP A  39      75.399 -24.754  -6.386  1.00  0.76           O  
ATOM    573  CB  ASP A  39      76.852 -21.990  -5.328  1.00  0.76           C  
ATOM    574  CG  ASP A  39      78.162 -21.209  -5.645  1.00  0.76           C  
ATOM    575  OD1 ASP A  39      78.580 -21.263  -6.776  1.00  0.76           O  
ATOM    576  OD2 ASP A  39      78.753 -20.606  -4.765  1.00  0.76           O  
ATOM    577  H   ASP A  39      75.588 -20.445  -6.938  1.00  0.76           H  
ATOM    578  HA  ASP A  39      76.922 -22.945  -7.237  1.00  0.76           H  
ATOM    579 1HB  ASP A  39      76.169 -21.323  -4.791  1.00  0.76           H  
ATOM    580 2HB  ASP A  39      77.078 -22.830  -4.675  1.00  0.76           H  
ATOM    581  N   ALA A  40      73.891 -23.140  -5.939  1.00  0.75           N  
ATOM    582  CA  ALA A  40      72.838 -24.105  -5.662  1.00  0.75           C  
ATOM    583  C   ALA A  40      72.548 -24.946  -6.899  1.00  0.75           C  
ATOM    584  O   ALA A  40      72.414 -26.173  -6.805  1.00  0.75           O  
ATOM    585  CB  ALA A  40      71.577 -23.390  -5.219  1.00  0.75           C  
ATOM    586  H   ALA A  40      73.684 -22.145  -5.847  1.00  0.75           H  
ATOM    587  HA  ALA A  40      73.182 -24.766  -4.869  1.00  0.75           H  
ATOM    588 1HB  ALA A  40      70.801 -24.118  -4.999  1.00  0.75           H  
ATOM    589 2HB  ALA A  40      71.791 -22.799  -4.328  1.00  0.75           H  
ATOM    590 3HB  ALA A  40      71.242 -22.727  -6.020  1.00  0.75           H  
ATOM    591  N   THR A  41      72.513 -24.298  -8.069  1.00  0.75           N  
ATOM    592  CA  THR A  41      72.274 -25.017  -9.305  1.00  0.75           C  
ATOM    593  C   THR A  41      73.385 -25.984  -9.606  1.00  0.75           C  
ATOM    594  O   THR A  41      73.119 -27.122  -9.986  1.00  0.75           O  
ATOM    595  CB  THR A  41      72.083 -24.083 -10.495  1.00  0.75           C  
ATOM    596  OG1 THR A  41      70.916 -23.300 -10.281  1.00  0.75           O  
ATOM    597  CG2 THR A  41      71.947 -24.896 -11.758  1.00  0.75           C  
ATOM    598  H   THR A  41      72.622 -23.280  -8.098  1.00  0.75           H  
ATOM    599  HA  THR A  41      71.352 -25.586  -9.191  1.00  0.75           H  
ATOM    600  HB  THR A  41      72.942 -23.419 -10.584  1.00  0.75           H  
ATOM    601  HG1 THR A  41      70.775 -22.733 -11.056  1.00  0.75           H  
ATOM    602 1HG2 THR A  41      71.813 -24.218 -12.585  1.00  0.75           H  
ATOM    603 2HG2 THR A  41      72.847 -25.493 -11.913  1.00  0.75           H  
ATOM    604 3HG2 THR A  41      71.085 -25.553 -11.679  1.00  0.75           H  
ATOM    605  N   ALA A  42      74.626 -25.539  -9.450  1.00  0.73           N  
ATOM    606  CA  ALA A  42      75.759 -26.399  -9.711  1.00  0.73           C  
ATOM    607  C   ALA A  42      75.745 -27.608  -8.796  1.00  0.73           C  
ATOM    608  O   ALA A  42      76.094 -28.711  -9.200  1.00  0.73           O  
ATOM    609  CB  ALA A  42      77.041 -25.621  -9.531  1.00  0.73           C  
ATOM    610  H   ALA A  42      74.777 -24.577  -9.146  1.00  0.73           H  
ATOM    611  HA  ALA A  42      75.678 -26.760 -10.728  1.00  0.73           H  
ATOM    612 1HB  ALA A  42      77.893 -26.261  -9.753  1.00  0.73           H  
ATOM    613 2HB  ALA A  42      77.031 -24.770 -10.211  1.00  0.73           H  
ATOM    614 3HB  ALA A  42      77.107 -25.264  -8.504  1.00  0.73           H  
ATOM    615  N   ALA A  43      75.349 -27.418  -7.543  1.00  0.72           N  
ATOM    616  CA  ALA A  43      75.269 -28.545  -6.635  1.00  0.72           C  
ATOM    617  C   ALA A  43      74.210 -29.545  -7.097  1.00  0.72           C  
ATOM    618  O   ALA A  43      74.413 -30.760  -7.041  1.00  0.72           O  
ATOM    619  CB  ALA A  43      74.942 -28.056  -5.240  1.00  0.72           C  
ATOM    620  H   ALA A  43      75.110 -26.484  -7.212  1.00  0.72           H  
ATOM    621  HA  ALA A  43      76.235 -29.048  -6.629  1.00  0.72           H  
ATOM    622 1HB  ALA A  43      74.902 -28.901  -4.557  1.00  0.72           H  
ATOM    623 2HB  ALA A  43      75.710 -27.354  -4.915  1.00  0.72           H  
ATOM    624 3HB  ALA A  43      73.977 -27.553  -5.255  1.00  0.72           H  
ATOM    625  N   ALA A  44      73.069 -29.019  -7.554  1.00  0.70           N  
ATOM    626  CA  ALA A  44      71.950 -29.830  -8.019  1.00  0.70           C  
ATOM    627  C   ALA A  44      72.206 -30.554  -9.339  1.00  0.70           C  
ATOM    628  O   ALA A  44      71.818 -31.715  -9.507  1.00  0.70           O  
ATOM    629  CB  ALA A  44      70.731 -28.940  -8.185  1.00  0.70           C  
ATOM    630  H   ALA A  44      72.960 -28.004  -7.548  1.00  0.70           H  
ATOM    631  HA  ALA A  44      71.749 -30.583  -7.259  1.00  0.70           H  
ATOM    632 1HB  ALA A  44      69.878 -29.543  -8.493  1.00  0.70           H  
ATOM    633 2HB  ALA A  44      70.510 -28.446  -7.240  1.00  0.70           H  
ATOM    634 3HB  ALA A  44      70.938 -28.189  -8.942  1.00  0.70           H  
ATOM    635  N   HIS A  45      72.840 -29.863 -10.285  1.00  0.68           N  
ATOM    636  CA  HIS A  45      73.033 -30.401 -11.619  1.00  0.68           C  
ATOM    637  C   HIS A  45      74.445 -30.165 -12.151  1.00  0.68           C  
ATOM    638  O   HIS A  45      74.598 -29.577 -13.222  1.00  0.68           O  
ATOM    639  CB  HIS A  45      72.050 -29.706 -12.561  1.00  0.68           C  
ATOM    640  CG  HIS A  45      70.630 -29.805 -12.104  1.00  0.68           C  
ATOM    641  ND1 HIS A  45      69.913 -30.983 -12.137  1.00  0.68           N  
ATOM    642  CD2 HIS A  45      69.787 -28.865 -11.618  1.00  0.68           C  
ATOM    643  CE1 HIS A  45      68.695 -30.766 -11.675  1.00  0.68           C  
ATOM    644  NE2 HIS A  45      68.592 -29.490 -11.356  1.00  0.68           N  
ATOM    645  H   HIS A  45      73.153 -28.919 -10.083  1.00  0.68           H  
ATOM    646  HA  HIS A  45      72.820 -31.465 -11.628  1.00  0.68           H  
ATOM    647 1HB  HIS A  45      72.314 -28.647 -12.647  1.00  0.68           H  
ATOM    648 2HB  HIS A  45      72.116 -30.146 -13.548  1.00  0.68           H  
ATOM    649  HD1 HIS A  45      70.250 -31.875 -12.443  1.00  0.68           H  
ATOM    650  HD2 HIS A  45      69.902 -27.799 -11.421  1.00  0.68           H  
ATOM    651  HE1 HIS A  45      67.972 -31.578 -11.615  1.00  0.68           H  
ATOM    652  N   PRO A  46      75.493 -30.694 -11.501  1.00  0.66           N  
ATOM    653  CA  PRO A  46      76.889 -30.405 -11.794  1.00  0.66           C  
ATOM    654  C   PRO A  46      77.346 -30.818 -13.192  1.00  0.66           C  
ATOM    655  O   PRO A  46      78.281 -30.230 -13.740  1.00  0.66           O  
ATOM    656  CB  PRO A  46      77.612 -31.245 -10.726  1.00  0.66           C  
ATOM    657  CG  PRO A  46      76.626 -32.327 -10.329  1.00  0.66           C  
ATOM    658  CD  PRO A  46      75.284 -31.678 -10.426  1.00  0.66           C  
ATOM    659  HA  PRO A  46      77.071 -29.334 -11.626  1.00  0.66           H  
ATOM    660 1HB  PRO A  46      78.544 -31.648 -11.137  1.00  0.66           H  
ATOM    661 2HB  PRO A  46      77.886 -30.595  -9.877  1.00  0.66           H  
ATOM    662 1HG  PRO A  46      76.725 -33.198 -10.989  1.00  0.66           H  
ATOM    663 2HG  PRO A  46      76.845 -32.675  -9.308  1.00  0.66           H  
ATOM    664 1HD  PRO A  46      74.532 -32.427 -10.679  1.00  0.66           H  
ATOM    665 2HD  PRO A  46      75.063 -31.171  -9.483  1.00  0.66           H  
ATOM    666  N   GLN A  47      76.660 -31.790 -13.799  1.00  0.64           N  
ATOM    667  CA  GLN A  47      77.034 -32.250 -15.134  1.00  0.64           C  
ATOM    668  C   GLN A  47      76.215 -31.622 -16.256  1.00  0.64           C  
ATOM    669  O   GLN A  47      76.431 -31.927 -17.429  1.00  0.64           O  
ATOM    670  CB  GLN A  47      76.933 -33.771 -15.230  1.00  0.64           C  
ATOM    671  CG  GLN A  47      77.896 -34.544 -14.333  1.00  0.64           C  
ATOM    672  CD  GLN A  47      79.361 -34.276 -14.694  1.00  0.64           C  
ATOM    673  OE1 GLN A  47      79.739 -34.355 -15.868  1.00  0.64           O  
ATOM    674  NE2 GLN A  47      80.192 -33.992 -13.697  1.00  0.64           N  
ATOM    675  H   GLN A  47      75.889 -32.236 -13.326  1.00  0.64           H  
ATOM    676  HA  GLN A  47      78.075 -31.978 -15.302  1.00  0.64           H  
ATOM    677 1HB  GLN A  47      75.921 -34.077 -14.973  1.00  0.64           H  
ATOM    678 2HB  GLN A  47      77.116 -34.079 -16.259  1.00  0.64           H  
ATOM    679 1HG  GLN A  47      77.737 -34.236 -13.300  1.00  0.64           H  
ATOM    680 2HG  GLN A  47      77.704 -35.612 -14.441  1.00  0.64           H  
ATOM    681 1HE2 GLN A  47      81.159 -33.823 -13.890  1.00  0.64           H  
ATOM    682 2HE2 GLN A  47      79.860 -33.965 -12.757  1.00  0.64           H  
ATOM    683  N   ALA A  48      75.244 -30.783 -15.918  1.00  0.64           N  
ATOM    684  CA  ALA A  48      74.436 -30.171 -16.958  1.00  0.64           C  
ATOM    685  C   ALA A  48      75.279 -29.145 -17.682  1.00  0.64           C  
ATOM    686  O   ALA A  48      76.154 -28.534 -17.071  1.00  0.64           O  
ATOM    687  CB  ALA A  48      73.188 -29.541 -16.371  1.00  0.64           C  
ATOM    688  H   ALA A  48      75.085 -30.527 -14.943  1.00  0.64           H  
ATOM    689  HA  ALA A  48      74.144 -30.938 -17.674  1.00  0.64           H  
ATOM    690 1HB  ALA A  48      72.594 -29.088 -17.166  1.00  0.64           H  
ATOM    691 2HB  ALA A  48      72.601 -30.307 -15.874  1.00  0.64           H  
ATOM    692 3HB  ALA A  48      73.454 -28.785 -15.654  1.00  0.64           H  
ATOM    693  N   ILE A  49      75.014 -28.919 -18.970  1.00  0.64           N  
ATOM    694  CA  ILE A  49      75.738 -27.856 -19.661  1.00  0.64           C  
ATOM    695  C   ILE A  49      75.165 -26.507 -19.284  1.00  0.64           C  
ATOM    696  O   ILE A  49      73.957 -26.289 -19.339  1.00  0.64           O  
ATOM    697  CB  ILE A  49      75.756 -28.037 -21.195  1.00  0.64           C  
ATOM    698  CG1 ILE A  49      76.445 -29.333 -21.548  1.00  0.64           C  
ATOM    699  CG2 ILE A  49      76.512 -26.877 -21.836  1.00  0.64           C  
ATOM    700  CD1 ILE A  49      77.895 -29.335 -21.096  1.00  0.64           C  
ATOM    701  H   ILE A  49      74.314 -29.463 -19.453  1.00  0.64           H  
ATOM    702  HA  ILE A  49      76.767 -27.872 -19.350  1.00  0.64           H  
ATOM    703  HB  ILE A  49      74.739 -28.066 -21.579  1.00  0.64           H  
ATOM    704 1HG1 ILE A  49      75.929 -30.159 -21.060  1.00  0.64           H  
ATOM    705 2HG1 ILE A  49      76.411 -29.485 -22.629  1.00  0.64           H  
ATOM    706 1HG2 ILE A  49      76.529 -27.004 -22.913  1.00  0.64           H  
ATOM    707 2HG2 ILE A  49      76.030 -25.950 -21.593  1.00  0.64           H  
ATOM    708 3HG2 ILE A  49      77.532 -26.852 -21.462  1.00  0.64           H  
ATOM    709 1HD1 ILE A  49      78.362 -30.283 -21.353  1.00  0.64           H  
ATOM    710 2HD1 ILE A  49      78.434 -28.520 -21.583  1.00  0.64           H  
ATOM    711 3HD1 ILE A  49      77.925 -29.191 -20.030  1.00  0.64           H  
ATOM    712  N   ALA A  50      76.056 -25.625 -18.857  1.00  0.65           N  
ATOM    713  CA  ALA A  50      75.713 -24.277 -18.454  1.00  0.65           C  
ATOM    714  C   ALA A  50      75.862 -23.327 -19.607  1.00  0.65           C  
ATOM    715  O   ALA A  50      75.031 -22.444 -19.828  1.00  0.65           O  
ATOM    716  CB  ALA A  50      76.627 -23.824 -17.347  1.00  0.65           C  
ATOM    717  H   ALA A  50      77.028 -25.908 -18.844  1.00  0.65           H  
ATOM    718  HA  ALA A  50      74.676 -24.267 -18.122  1.00  0.65           H  
ATOM    719 1HB  ALA A  50      76.339 -22.824 -17.063  1.00  0.65           H  
ATOM    720 2HB  ALA A  50      76.538 -24.481 -16.506  1.00  0.65           H  
ATOM    721 3HB  ALA A  50      77.659 -23.831 -17.697  1.00  0.65           H  
ATOM    722  N   LEU A  51      76.968 -23.491 -20.320  1.00  0.69           N  
ATOM    723  CA  LEU A  51      77.267 -22.616 -21.438  1.00  0.69           C  
ATOM    724  C   LEU A  51      77.545 -23.432 -22.679  1.00  0.69           C  
ATOM    725  O   LEU A  51      78.261 -24.432 -22.605  1.00  0.69           O  
ATOM    726  CB  LEU A  51      78.507 -21.765 -21.130  1.00  0.69           C  
ATOM    727  CG  LEU A  51      78.433 -20.834 -19.919  1.00  0.69           C  
ATOM    728  CD1 LEU A  51      79.804 -20.196 -19.668  1.00  0.69           C  
ATOM    729  CD2 LEU A  51      77.404 -19.825 -20.196  1.00  0.69           C  
ATOM    730  H   LEU A  51      77.601 -24.255 -20.078  1.00  0.69           H  
ATOM    731  HA  LEU A  51      76.410 -21.970 -21.636  1.00  0.69           H  
ATOM    732 1HB  LEU A  51      79.345 -22.435 -20.973  1.00  0.69           H  
ATOM    733 2HB  LEU A  51      78.727 -21.152 -22.006  1.00  0.69           H  
ATOM    734  HG  LEU A  51      78.163 -21.395 -19.024  1.00  0.69           H  
ATOM    735 1HD1 LEU A  51      79.746 -19.534 -18.812  1.00  0.69           H  
ATOM    736 2HD1 LEU A  51      80.536 -20.967 -19.465  1.00  0.69           H  
ATOM    737 3HD1 LEU A  51      80.109 -19.630 -20.539  1.00  0.69           H  
ATOM    738 1HD2 LEU A  51      77.314 -19.152 -19.384  1.00  0.69           H  
ATOM    739 2HD2 LEU A  51      77.663 -19.277 -21.089  1.00  0.69           H  
ATOM    740 3HD2 LEU A  51      76.474 -20.333 -20.346  1.00  0.69           H  
ATOM    741  N   ASP A  52      77.064 -22.964 -23.827  1.00  0.72           N  
ATOM    742  CA  ASP A  52      77.381 -23.607 -25.096  1.00  0.72           C  
ATOM    743  C   ASP A  52      77.449 -22.586 -26.215  1.00  0.72           C  
ATOM    744  O   ASP A  52      76.433 -22.147 -26.753  1.00  0.72           O  
ATOM    745  CB  ASP A  52      76.371 -24.694 -25.448  1.00  0.72           C  
ATOM    746  CG  ASP A  52      76.742 -25.482 -26.721  1.00  0.72           C  
ATOM    747  OD1 ASP A  52      77.710 -25.137 -27.391  1.00  0.72           O  
ATOM    748  OD2 ASP A  52      76.007 -26.386 -27.056  1.00  0.72           O  
ATOM    749  H   ASP A  52      76.429 -22.165 -23.813  1.00  0.72           H  
ATOM    750  HA  ASP A  52      78.362 -24.072 -25.011  1.00  0.72           H  
ATOM    751 1HB  ASP A  52      76.306 -25.395 -24.626  1.00  0.72           H  
ATOM    752 2HB  ASP A  52      75.394 -24.253 -25.579  1.00  0.72           H  
ATOM    753  N   THR A  53      78.674 -22.241 -26.582  1.00  0.76           N  
ATOM    754  CA  THR A  53      78.971 -21.216 -27.568  1.00  0.76           C  
ATOM    755  C   THR A  53      79.012 -21.787 -28.973  1.00  0.76           C  
ATOM    756  O   THR A  53      79.180 -21.056 -29.948  1.00  0.76           O  
ATOM    757  CB  THR A  53      80.358 -20.640 -27.297  1.00  0.76           C  
ATOM    758  OG1 THR A  53      81.314 -21.716 -27.467  1.00  0.76           O  
ATOM    759  CG2 THR A  53      80.446 -20.101 -25.874  1.00  0.76           C  
ATOM    760  H   THR A  53      79.456 -22.714 -26.127  1.00  0.76           H  
ATOM    761  HA  THR A  53      78.214 -20.437 -27.518  1.00  0.76           H  
ATOM    762  HB  THR A  53      80.573 -19.845 -28.010  1.00  0.76           H  
ATOM    763  HG1 THR A  53      81.214 -22.317 -26.676  1.00  0.76           H  
ATOM    764 1HG2 THR A  53      81.445 -19.720 -25.705  1.00  0.76           H  
ATOM    765 2HG2 THR A  53      79.718 -19.297 -25.736  1.00  0.76           H  
ATOM    766 3HG2 THR A  53      80.237 -20.908 -25.167  1.00  0.76           H  
ATOM    767  N   GLY A  54      78.981 -23.115 -29.067  1.00  0.79           N  
ATOM    768  CA  GLY A  54      79.133 -23.801 -30.337  1.00  0.79           C  
ATOM    769  C   GLY A  54      80.609 -24.083 -30.668  1.00  0.79           C  
ATOM    770  O   GLY A  54      80.901 -24.805 -31.623  1.00  0.79           O  
ATOM    771  H   GLY A  54      78.773 -23.691 -28.238  1.00  0.79           H  
ATOM    772 1HA  GLY A  54      78.583 -24.742 -30.292  1.00  0.79           H  
ATOM    773 2HA  GLY A  54      78.683 -23.205 -31.130  1.00  0.79           H  
ATOM    774  N   SER A  55      81.543 -23.511 -29.883  1.00  0.79           N  
ATOM    775  CA  SER A  55      82.976 -23.698 -30.099  1.00  0.79           C  
ATOM    776  C   SER A  55      83.596 -24.238 -28.823  1.00  0.79           C  
ATOM    777  O   SER A  55      84.700 -24.786 -28.811  1.00  0.79           O  
ATOM    778  CB  SER A  55      83.617 -22.370 -30.463  1.00  0.79           C  
ATOM    779  OG  SER A  55      83.549 -21.435 -29.397  1.00  0.79           O  
ATOM    780  H   SER A  55      81.267 -22.921 -29.101  1.00  0.79           H  
ATOM    781  HA  SER A  55      83.132 -24.418 -30.902  1.00  0.79           H  
ATOM    782 1HB  SER A  55      84.655 -22.527 -30.748  1.00  0.79           H  
ATOM    783 2HB  SER A  55      83.100 -21.962 -31.331  1.00  0.79           H  
ATOM    784  HG  SER A  55      82.741 -21.632 -28.872  1.00  0.79           H  
ATOM    785  N   GLU A  56      82.846 -24.043 -27.752  1.00  0.78           N  
ATOM    786  CA  GLU A  56      83.212 -24.397 -26.386  1.00  0.78           C  
ATOM    787  C   GLU A  56      81.951 -24.587 -25.559  1.00  0.78           C  
ATOM    788  O   GLU A  56      81.007 -23.791 -25.678  1.00  0.78           O  
ATOM    789  CB  GLU A  56      84.082 -23.305 -25.747  1.00  0.78           C  
ATOM    790  CG  GLU A  56      84.586 -23.611 -24.329  1.00  0.78           C  
ATOM    791  CD  GLU A  56      85.477 -22.523 -23.763  1.00  0.78           C  
ATOM    792  OE1 GLU A  56      85.677 -21.535 -24.430  1.00  0.78           O  
ATOM    793  OE2 GLU A  56      85.961 -22.689 -22.668  1.00  0.78           O  
ATOM    794  H   GLU A  56      81.956 -23.597 -27.921  1.00  0.78           H  
ATOM    795  HA  GLU A  56      83.765 -25.337 -26.398  1.00  0.78           H  
ATOM    796 1HB  GLU A  56      84.951 -23.120 -26.378  1.00  0.78           H  
ATOM    797 2HB  GLU A  56      83.512 -22.375 -25.699  1.00  0.78           H  
ATOM    798 1HG  GLU A  56      83.733 -23.725 -23.672  1.00  0.78           H  
ATOM    799 2HG  GLU A  56      85.127 -24.556 -24.340  1.00  0.78           H  
ATOM    800  N   ALA A  57      81.961 -25.590 -24.685  1.00  0.74           N  
ATOM    801  CA  ALA A  57      80.842 -25.799 -23.781  1.00  0.74           C  
ATOM    802  C   ALA A  57      81.362 -26.187 -22.416  1.00  0.74           C  
ATOM    803  O   ALA A  57      82.381 -26.871 -22.293  1.00  0.74           O  
ATOM    804  CB  ALA A  57      79.896 -26.870 -24.308  1.00  0.74           C  
ATOM    805  H   ALA A  57      82.761 -26.206 -24.640  1.00  0.74           H  
ATOM    806  HA  ALA A  57      80.312 -24.857 -23.683  1.00  0.74           H  
ATOM    807 1HB  ALA A  57      79.065 -26.984 -23.614  1.00  0.74           H  
ATOM    808 2HB  ALA A  57      79.510 -26.565 -25.285  1.00  0.74           H  
ATOM    809 3HB  ALA A  57      80.424 -27.813 -24.401  1.00  0.74           H  
ATOM    810  N   LEU A  58      80.666 -25.711 -21.395  1.00  0.71           N  
ATOM    811  CA  LEU A  58      81.024 -25.966 -20.006  1.00  0.71           C  
ATOM    812  C   LEU A  58      79.891 -26.562 -19.194  1.00  0.71           C  
ATOM    813  O   LEU A  58      78.746 -26.100 -19.316  1.00  0.71           O  
ATOM    814  CB  LEU A  58      81.423 -24.644 -19.333  1.00  0.71           C  
ATOM    815  CG  LEU A  58      82.740 -23.979 -19.749  1.00  0.71           C  
ATOM    816  CD1 LEU A  58      82.528 -23.083 -20.977  1.00  0.71           C  
ATOM    817  CD2 LEU A  58      83.253 -23.158 -18.561  1.00  0.71           C  
ATOM    818  H   LEU A  58      79.835 -25.163 -21.618  1.00  0.71           H  
ATOM    819  HA  LEU A  58      81.865 -26.662 -19.982  1.00  0.71           H  
ATOM    820 1HB  LEU A  58      80.629 -23.923 -19.506  1.00  0.71           H  
ATOM    821 2HB  LEU A  58      81.475 -24.819 -18.254  1.00  0.71           H  
ATOM    822  HG  LEU A  58      83.473 -24.747 -20.012  1.00  0.71           H  
ATOM    823 1HD1 LEU A  58      83.479 -22.621 -21.251  1.00  0.71           H  
ATOM    824 2HD1 LEU A  58      82.170 -23.657 -21.809  1.00  0.71           H  
ATOM    825 3HD1 LEU A  58      81.814 -22.317 -20.748  1.00  0.71           H  
ATOM    826 1HD2 LEU A  58      84.197 -22.685 -18.825  1.00  0.71           H  
ATOM    827 2HD2 LEU A  58      82.522 -22.393 -18.303  1.00  0.71           H  
ATOM    828 3HD2 LEU A  58      83.408 -23.816 -17.704  1.00  0.71           H  
ATOM    829  N   THR A  59      80.204 -27.500 -18.285  1.00  0.67           N  
ATOM    830  CA  THR A  59      79.179 -27.965 -17.358  1.00  0.67           C  
ATOM    831  C   THR A  59      79.075 -26.981 -16.221  1.00  0.67           C  
ATOM    832  O   THR A  59      79.966 -26.147 -16.065  1.00  0.67           O  
ATOM    833  CB  THR A  59      79.462 -29.359 -16.764  1.00  0.67           C  
ATOM    834  OG1 THR A  59      80.688 -29.312 -16.011  1.00  0.67           O  
ATOM    835  CG2 THR A  59      79.553 -30.429 -17.813  1.00  0.67           C  
ATOM    836  H   THR A  59      81.158 -27.897 -18.205  1.00  0.67           H  
ATOM    837  HA  THR A  59      78.242 -27.995 -17.869  1.00  0.67           H  
ATOM    838  HB  THR A  59      78.653 -29.614 -16.093  1.00  0.67           H  
ATOM    839  HG1 THR A  59      81.437 -29.282 -16.647  1.00  0.67           H  
ATOM    840 1HG2 THR A  59      79.742 -31.390 -17.332  1.00  0.67           H  
ATOM    841 2HG2 THR A  59      78.617 -30.482 -18.352  1.00  0.67           H  
ATOM    842 3HG2 THR A  59      80.367 -30.196 -18.499  1.00  0.67           H  
ATOM    843  N   TYR A  60      78.045 -27.092 -15.395  1.00  0.65           N  
ATOM    844  CA  TYR A  60      77.962 -26.218 -14.228  1.00  0.65           C  
ATOM    845  C   TYR A  60      79.168 -26.411 -13.304  1.00  0.65           C  
ATOM    846  O   TYR A  60      79.728 -25.434 -12.792  1.00  0.65           O  
ATOM    847  CB  TYR A  60      76.652 -26.435 -13.483  1.00  0.65           C  
ATOM    848  CG  TYR A  60      75.518 -25.684 -14.109  1.00  0.65           C  
ATOM    849  CD1 TYR A  60      74.771 -26.250 -15.114  1.00  0.65           C  
ATOM    850  CD2 TYR A  60      75.243 -24.403 -13.676  1.00  0.65           C  
ATOM    851  CE1 TYR A  60      73.747 -25.540 -15.712  1.00  0.65           C  
ATOM    852  CE2 TYR A  60      74.228 -23.691 -14.255  1.00  0.65           C  
ATOM    853  CZ  TYR A  60      73.483 -24.249 -15.282  1.00  0.65           C  
ATOM    854  OH  TYR A  60      72.473 -23.511 -15.852  1.00  0.65           O  
ATOM    855  H   TYR A  60      77.316 -27.773 -15.619  1.00  0.65           H  
ATOM    856  HA  TYR A  60      77.977 -25.188 -14.576  1.00  0.65           H  
ATOM    857 1HB  TYR A  60      76.397 -27.498 -13.449  1.00  0.65           H  
ATOM    858 2HB  TYR A  60      76.778 -26.081 -12.481  1.00  0.65           H  
ATOM    859  HD1 TYR A  60      75.004 -27.248 -15.437  1.00  0.65           H  
ATOM    860  HD2 TYR A  60      75.836 -23.962 -12.875  1.00  0.65           H  
ATOM    861  HE1 TYR A  60      73.161 -25.990 -16.520  1.00  0.65           H  
ATOM    862  HE2 TYR A  60      74.014 -22.681 -13.909  1.00  0.65           H  
ATOM    863  HH  TYR A  60      72.263 -23.817 -16.764  1.00  0.65           H  
ATOM    864  N   ARG A  61      79.607 -27.659 -13.120  1.00  0.64           N  
ATOM    865  CA  ARG A  61      80.810 -27.930 -12.345  1.00  0.64           C  
ATOM    866  C   ARG A  61      82.039 -27.238 -12.945  1.00  0.64           C  
ATOM    867  O   ARG A  61      82.838 -26.653 -12.209  1.00  0.64           O  
ATOM    868  CB  ARG A  61      81.075 -29.417 -12.266  1.00  0.64           C  
ATOM    869  CG  ARG A  61      82.299 -29.808 -11.470  1.00  0.64           C  
ATOM    870  CD  ARG A  61      82.479 -31.279 -11.440  1.00  0.64           C  
ATOM    871  NE  ARG A  61      83.669 -31.671 -10.696  1.00  0.64           N  
ATOM    872  CZ  ARG A  61      84.910 -31.761 -11.221  1.00  0.64           C  
ATOM    873  NH1 ARG A  61      85.111 -31.488 -12.495  1.00  0.64           N  
ATOM    874  NH2 ARG A  61      85.925 -32.121 -10.455  1.00  0.64           N  
ATOM    875  H   ARG A  61      79.107 -28.452 -13.522  1.00  0.64           H  
ATOM    876  HA  ARG A  61      80.657 -27.551 -11.335  1.00  0.64           H  
ATOM    877 1HB  ARG A  61      80.217 -29.904 -11.816  1.00  0.64           H  
ATOM    878 2HB  ARG A  61      81.185 -29.820 -13.277  1.00  0.64           H  
ATOM    879 1HG  ARG A  61      83.179 -29.363 -11.932  1.00  0.64           H  
ATOM    880 2HG  ARG A  61      82.203 -29.448 -10.446  1.00  0.64           H  
ATOM    881 1HD  ARG A  61      81.612 -31.740 -10.967  1.00  0.64           H  
ATOM    882 2HD  ARG A  61      82.574 -31.649 -12.462  1.00  0.64           H  
ATOM    883  HE  ARG A  61      83.560 -31.887  -9.713  1.00  0.64           H  
ATOM    884 1HH1 ARG A  61      84.337 -31.206 -13.086  1.00  0.64           H  
ATOM    885 2HH1 ARG A  61      86.040 -31.553 -12.887  1.00  0.64           H  
ATOM    886 1HH2 ARG A  61      85.771 -32.330  -9.478  1.00  0.64           H  
ATOM    887 2HH2 ARG A  61      86.853 -32.189 -10.846  1.00  0.64           H  
ATOM    888  N   ASP A  62      82.166 -27.243 -14.281  1.00  0.64           N  
ATOM    889  CA  ASP A  62      83.366 -26.668 -14.895  1.00  0.64           C  
ATOM    890  C   ASP A  62      83.273 -25.160 -14.847  1.00  0.64           C  
ATOM    891  O   ASP A  62      84.272 -24.474 -14.629  1.00  0.64           O  
ATOM    892  CB  ASP A  62      83.471 -27.016 -16.382  1.00  0.64           C  
ATOM    893  CG  ASP A  62      83.647 -28.457 -16.725  1.00  0.64           C  
ATOM    894  OD1 ASP A  62      84.523 -29.115 -16.214  1.00  0.64           O  
ATOM    895  OD2 ASP A  62      82.834 -28.907 -17.534  1.00  0.64           O  
ATOM    896  H   ASP A  62      81.469 -27.723 -14.855  1.00  0.64           H  
ATOM    897  HA  ASP A  62      84.252 -26.999 -14.353  1.00  0.64           H  
ATOM    898 1HB  ASP A  62      82.570 -26.656 -16.877  1.00  0.64           H  
ATOM    899 2HB  ASP A  62      84.305 -26.462 -16.812  1.00  0.64           H  
ATOM    900  N   LEU A  63      82.059 -24.641 -14.992  1.00  0.65           N  
ATOM    901  CA  LEU A  63      81.828 -23.218 -14.934  1.00  0.65           C  
ATOM    902  C   LEU A  63      82.357 -22.738 -13.599  1.00  0.65           C  
ATOM    903  O   LEU A  63      83.213 -21.861 -13.540  1.00  0.65           O  
ATOM    904  CB  LEU A  63      80.308 -22.951 -15.035  1.00  0.65           C  
ATOM    905  CG  LEU A  63      79.796 -21.520 -14.942  1.00  0.65           C  
ATOM    906  CD1 LEU A  63      80.303 -20.748 -16.104  1.00  0.65           C  
ATOM    907  CD2 LEU A  63      78.289 -21.504 -14.903  1.00  0.65           C  
ATOM    908  H   LEU A  63      81.271 -25.256 -15.176  1.00  0.65           H  
ATOM    909  HA  LEU A  63      82.365 -22.720 -15.737  1.00  0.65           H  
ATOM    910 1HB  LEU A  63      79.956 -23.371 -15.980  1.00  0.65           H  
ATOM    911 2HB  LEU A  63      79.822 -23.490 -14.241  1.00  0.65           H  
ATOM    912  HG  LEU A  63      80.160 -21.091 -14.043  1.00  0.65           H  
ATOM    913 1HD1 LEU A  63      79.968 -19.712 -16.050  1.00  0.65           H  
ATOM    914 2HD1 LEU A  63      81.357 -20.792 -16.087  1.00  0.65           H  
ATOM    915 3HD1 LEU A  63      79.934 -21.205 -17.011  1.00  0.65           H  
ATOM    916 1HD2 LEU A  63      77.928 -20.478 -14.818  1.00  0.65           H  
ATOM    917 2HD2 LEU A  63      77.918 -21.937 -15.798  1.00  0.65           H  
ATOM    918 3HD2 LEU A  63      77.953 -22.081 -14.054  1.00  0.65           H  
ATOM    919  N   CYS A  64      81.913 -23.387 -12.523  1.00  0.66           N  
ATOM    920  CA  CYS A  64      82.292 -22.986 -11.178  1.00  0.66           C  
ATOM    921  C   CYS A  64      83.798 -23.106 -10.925  1.00  0.66           C  
ATOM    922  O   CYS A  64      84.394 -22.220 -10.302  1.00  0.66           O  
ATOM    923  CB  CYS A  64      81.504 -23.824 -10.182  1.00  0.66           C  
ATOM    924  SG  CYS A  64      79.738 -23.419 -10.224  1.00  0.66           S  
ATOM    925  H   CYS A  64      81.241 -24.146 -12.643  1.00  0.66           H  
ATOM    926  HA  CYS A  64      82.001 -21.955 -11.032  1.00  0.66           H  
ATOM    927 1HB  CYS A  64      81.619 -24.888 -10.413  1.00  0.66           H  
ATOM    928 2HB  CYS A  64      81.877 -23.654  -9.174  1.00  0.66           H  
ATOM    929  HG  CYS A  64      79.506 -24.078 -11.390  1.00  0.66           H  
ATOM    930  N   ILE A  65      84.442 -24.149 -11.450  1.00  0.67           N  
ATOM    931  CA  ILE A  65      85.887 -24.283 -11.267  1.00  0.67           C  
ATOM    932  C   ILE A  65      86.649 -23.153 -11.959  1.00  0.67           C  
ATOM    933  O   ILE A  65      87.550 -22.545 -11.364  1.00  0.67           O  
ATOM    934  CB  ILE A  65      86.385 -25.643 -11.781  1.00  0.67           C  
ATOM    935  CG1 ILE A  65      85.836 -26.752 -10.872  1.00  0.67           C  
ATOM    936  CG2 ILE A  65      87.912 -25.659 -11.843  1.00  0.67           C  
ATOM    937  CD1 ILE A  65      85.993 -28.141 -11.428  1.00  0.67           C  
ATOM    938  H   ILE A  65      83.921 -24.877 -11.946  1.00  0.67           H  
ATOM    939  HA  ILE A  65      86.100 -24.229 -10.202  1.00  0.67           H  
ATOM    940  HB  ILE A  65      85.983 -25.815 -12.783  1.00  0.67           H  
ATOM    941 1HG1 ILE A  65      86.353 -26.705  -9.917  1.00  0.67           H  
ATOM    942 2HG1 ILE A  65      84.780 -26.567 -10.697  1.00  0.67           H  
ATOM    943 1HG2 ILE A  65      88.249 -26.621 -12.221  1.00  0.67           H  
ATOM    944 2HG2 ILE A  65      88.253 -24.867 -12.514  1.00  0.67           H  
ATOM    945 3HG2 ILE A  65      88.322 -25.493 -10.848  1.00  0.67           H  
ATOM    946 1HD1 ILE A  65      85.577 -28.855 -10.721  1.00  0.67           H  
ATOM    947 2HD1 ILE A  65      85.457 -28.211 -12.376  1.00  0.67           H  
ATOM    948 3HD1 ILE A  65      87.046 -28.357 -11.587  1.00  0.67           H  
ATOM    949  N   GLU A  66      86.283 -22.850 -13.206  1.00  0.68           N  
ATOM    950  CA  GLU A  66      86.966 -21.793 -13.941  1.00  0.68           C  
ATOM    951  C   GLU A  66      86.735 -20.436 -13.275  1.00  0.68           C  
ATOM    952  O   GLU A  66      87.646 -19.604 -13.199  1.00  0.68           O  
ATOM    953  CB  GLU A  66      86.480 -21.768 -15.388  1.00  0.68           C  
ATOM    954  CG  GLU A  66      86.901 -22.976 -16.248  1.00  0.68           C  
ATOM    955  CD  GLU A  66      88.392 -23.091 -16.473  1.00  0.68           C  
ATOM    956  OE1 GLU A  66      88.982 -22.132 -16.906  1.00  0.68           O  
ATOM    957  OE2 GLU A  66      88.943 -24.139 -16.209  1.00  0.68           O  
ATOM    958  H   GLU A  66      85.525 -23.371 -13.653  1.00  0.68           H  
ATOM    959  HA  GLU A  66      88.034 -22.003 -13.933  1.00  0.68           H  
ATOM    960 1HB  GLU A  66      85.391 -21.761 -15.384  1.00  0.68           H  
ATOM    961 2HB  GLU A  66      86.820 -20.856 -15.878  1.00  0.68           H  
ATOM    962 1HG  GLU A  66      86.555 -23.883 -15.753  1.00  0.68           H  
ATOM    963 2HG  GLU A  66      86.394 -22.909 -17.210  1.00  0.68           H  
ATOM    964  N   ILE A  67      85.534 -20.232 -12.742  1.00  0.70           N  
ATOM    965  CA  ILE A  67      85.195 -18.996 -12.060  1.00  0.70           C  
ATOM    966  C   ILE A  67      86.012 -18.796 -10.821  1.00  0.70           C  
ATOM    967  O   ILE A  67      86.524 -17.701 -10.607  1.00  0.70           O  
ATOM    968  CB  ILE A  67      83.740 -18.993 -11.683  1.00  0.70           C  
ATOM    969  CG1 ILE A  67      82.993 -18.917 -12.899  1.00  0.70           C  
ATOM    970  CG2 ILE A  67      83.444 -17.805 -10.814  1.00  0.70           C  
ATOM    971  CD1 ILE A  67      81.663 -19.247 -12.715  1.00  0.70           C  
ATOM    972  H   ILE A  67      84.814 -20.948 -12.849  1.00  0.70           H  
ATOM    973  HA  ILE A  67      85.381 -18.167 -12.739  1.00  0.70           H  
ATOM    974  HB  ILE A  67      83.487 -19.917 -11.171  1.00  0.70           H  
ATOM    975 1HG1 ILE A  67      83.044 -17.892 -13.278  1.00  0.70           H  
ATOM    976 2HG1 ILE A  67      83.434 -19.559 -13.630  1.00  0.70           H  
ATOM    977 1HG2 ILE A  67      82.389 -17.785 -10.562  1.00  0.70           H  
ATOM    978 2HG2 ILE A  67      84.040 -17.854  -9.910  1.00  0.70           H  
ATOM    979 3HG2 ILE A  67      83.698 -16.933 -11.369  1.00  0.70           H  
ATOM    980 1HD1 ILE A  67      81.193 -19.156 -13.662  1.00  0.70           H  
ATOM    981 2HD1 ILE A  67      81.581 -20.246 -12.365  1.00  0.70           H  
ATOM    982 3HD1 ILE A  67      81.232 -18.594 -11.995  1.00  0.70           H  
ATOM    983  N   GLU A  68      86.147 -19.837 -10.004  1.00  0.72           N  
ATOM    984  CA  GLU A  68      86.953 -19.711  -8.805  1.00  0.72           C  
ATOM    985  C   GLU A  68      88.387 -19.361  -9.180  1.00  0.72           C  
ATOM    986  O   GLU A  68      89.008 -18.499  -8.559  1.00  0.72           O  
ATOM    987  CB  GLU A  68      86.932 -21.008  -7.996  1.00  0.72           C  
ATOM    988  CG  GLU A  68      87.784 -20.966  -6.718  1.00  0.72           C  
ATOM    989  CD  GLU A  68      87.253 -20.066  -5.630  1.00  0.72           C  
ATOM    990  OE1 GLU A  68      86.074 -19.801  -5.617  1.00  0.72           O  
ATOM    991  OE2 GLU A  68      88.045 -19.639  -4.805  1.00  0.72           O  
ATOM    992  H   GLU A  68      85.678 -20.721 -10.216  1.00  0.72           H  
ATOM    993  HA  GLU A  68      86.547 -18.907  -8.195  1.00  0.72           H  
ATOM    994 1HB  GLU A  68      85.904 -21.244  -7.719  1.00  0.72           H  
ATOM    995 2HB  GLU A  68      87.296 -21.827  -8.622  1.00  0.72           H  
ATOM    996 1HG  GLU A  68      87.876 -21.977  -6.323  1.00  0.72           H  
ATOM    997 2HG  GLU A  68      88.780 -20.630  -7.000  1.00  0.72           H  
ATOM    998  N   ARG A  69      88.918 -19.980 -10.234  1.00  0.74           N  
ATOM    999  CA  ARG A  69      90.287 -19.667 -10.611  1.00  0.74           C  
ATOM   1000  C   ARG A  69      90.421 -18.193 -11.013  1.00  0.74           C  
ATOM   1001  O   ARG A  69      91.349 -17.501 -10.576  1.00  0.74           O  
ATOM   1002  CB  ARG A  69      90.712 -20.573 -11.752  1.00  0.74           C  
ATOM   1003  CG  ARG A  69      90.905 -22.029 -11.342  1.00  0.74           C  
ATOM   1004  CD  ARG A  69      91.181 -22.908 -12.502  1.00  0.74           C  
ATOM   1005  NE  ARG A  69      91.346 -24.299 -12.103  1.00  0.74           N  
ATOM   1006  CZ  ARG A  69      91.369 -25.329 -12.966  1.00  0.74           C  
ATOM   1007  NH1 ARG A  69      91.245 -25.090 -14.250  1.00  0.74           N  
ATOM   1008  NH2 ARG A  69      91.509 -26.569 -12.526  1.00  0.74           N  
ATOM   1009  H   ARG A  69      88.389 -20.697 -10.738  1.00  0.74           H  
ATOM   1010  HA  ARG A  69      90.931 -19.856  -9.754  1.00  0.74           H  
ATOM   1011 1HB  ARG A  69      89.955 -20.553 -12.534  1.00  0.74           H  
ATOM   1012 2HB  ARG A  69      91.643 -20.211 -12.184  1.00  0.74           H  
ATOM   1013 1HG  ARG A  69      91.745 -22.099 -10.653  1.00  0.74           H  
ATOM   1014 2HG  ARG A  69      90.004 -22.385 -10.846  1.00  0.74           H  
ATOM   1015 1HD  ARG A  69      90.341 -22.853 -13.200  1.00  0.74           H  
ATOM   1016 2HD  ARG A  69      92.089 -22.583 -13.003  1.00  0.74           H  
ATOM   1017  HE  ARG A  69      91.441 -24.502 -11.116  1.00  0.74           H  
ATOM   1018 1HH1 ARG A  69      91.146 -24.131 -14.571  1.00  0.74           H  
ATOM   1019 2HH1 ARG A  69      91.247 -25.845 -14.917  1.00  0.74           H  
ATOM   1020 1HH2 ARG A  69      91.604 -26.747 -11.536  1.00  0.74           H  
ATOM   1021 2HH2 ARG A  69      91.523 -27.336 -13.182  1.00  0.74           H  
ATOM   1022  N   ARG A  70      89.458 -17.697 -11.787  1.00  0.78           N  
ATOM   1023  CA  ARG A  70      89.460 -16.304 -12.216  1.00  0.78           C  
ATOM   1024  C   ARG A  70      89.235 -15.356 -11.043  1.00  0.78           C  
ATOM   1025  O   ARG A  70      89.841 -14.283 -10.975  1.00  0.78           O  
ATOM   1026  CB  ARG A  70      88.407 -16.112 -13.277  1.00  0.78           C  
ATOM   1027  CG  ARG A  70      88.752 -16.750 -14.612  1.00  0.78           C  
ATOM   1028  CD  ARG A  70      87.627 -16.675 -15.571  1.00  0.78           C  
ATOM   1029  NE  ARG A  70      87.953 -17.341 -16.839  1.00  0.78           N  
ATOM   1030  CZ  ARG A  70      88.550 -16.744 -17.895  1.00  0.78           C  
ATOM   1031  NH1 ARG A  70      88.849 -15.466 -17.844  1.00  0.78           N  
ATOM   1032  NH2 ARG A  70      88.842 -17.441 -18.983  1.00  0.78           N  
ATOM   1033  H   ARG A  70      88.714 -18.316 -12.119  1.00  0.78           H  
ATOM   1034  HA  ARG A  70      90.433 -16.085 -12.658  1.00  0.78           H  
ATOM   1035 1HB  ARG A  70      87.480 -16.567 -12.936  1.00  0.78           H  
ATOM   1036 2HB  ARG A  70      88.232 -15.053 -13.442  1.00  0.78           H  
ATOM   1037 1HG  ARG A  70      89.615 -16.240 -15.043  1.00  0.78           H  
ATOM   1038 2HG  ARG A  70      88.996 -17.801 -14.452  1.00  0.78           H  
ATOM   1039 1HD  ARG A  70      86.772 -17.184 -15.125  1.00  0.78           H  
ATOM   1040 2HD  ARG A  70      87.366 -15.636 -15.778  1.00  0.78           H  
ATOM   1041  HE  ARG A  70      87.750 -18.332 -16.912  1.00  0.78           H  
ATOM   1042 1HH1 ARG A  70      88.630 -14.931 -17.017  1.00  0.78           H  
ATOM   1043 2HH1 ARG A  70      89.291 -15.019 -18.632  1.00  0.78           H  
ATOM   1044 1HH2 ARG A  70      88.636 -18.431 -19.030  1.00  0.78           H  
ATOM   1045 2HH2 ARG A  70      89.297 -16.985 -19.765  1.00  0.78           H  
ATOM   1046  N   ALA A  71      88.361 -15.745 -10.109  1.00  0.82           N  
ATOM   1047  CA  ALA A  71      88.090 -14.923  -8.944  1.00  0.82           C  
ATOM   1048  C   ALA A  71      89.366 -14.761  -8.153  1.00  0.82           C  
ATOM   1049  O   ALA A  71      89.688 -13.665  -7.694  1.00  0.82           O  
ATOM   1050  CB  ALA A  71      87.020 -15.554  -8.072  1.00  0.82           C  
ATOM   1051  H   ALA A  71      87.871 -16.625 -10.214  1.00  0.82           H  
ATOM   1052  HA  ALA A  71      87.753 -13.942  -9.279  1.00  0.82           H  
ATOM   1053 1HB  ALA A  71      86.825 -14.920  -7.208  1.00  0.82           H  
ATOM   1054 2HB  ALA A  71      86.111 -15.664  -8.660  1.00  0.82           H  
ATOM   1055 3HB  ALA A  71      87.356 -16.534  -7.737  1.00  0.82           H  
ATOM   1056  N   ARG A  72      90.139 -15.844  -8.038  1.00  0.88           N  
ATOM   1057  CA  ARG A  72      91.385 -15.780  -7.303  1.00  0.88           C  
ATOM   1058  C   ARG A  72      92.351 -14.834  -7.997  1.00  0.88           C  
ATOM   1059  O   ARG A  72      93.003 -14.030  -7.335  1.00  0.88           O  
ATOM   1060  CB  ARG A  72      91.986 -17.166  -7.136  1.00  0.88           C  
ATOM   1061  CG  ARG A  72      91.211 -18.069  -6.164  1.00  0.88           C  
ATOM   1062  CD  ARG A  72      91.790 -19.430  -6.084  1.00  0.88           C  
ATOM   1063  NE  ARG A  72      90.997 -20.315  -5.235  1.00  0.88           N  
ATOM   1064  CZ  ARG A  72      91.377 -21.550  -4.849  1.00  0.88           C  
ATOM   1065  NH1 ARG A  72      92.554 -22.026  -5.209  1.00  0.88           N  
ATOM   1066  NH2 ARG A  72      90.568 -22.284  -4.105  1.00  0.88           N  
ATOM   1067  H   ARG A  72      89.830 -16.738  -8.427  1.00  0.88           H  
ATOM   1068  HA  ARG A  72      91.185 -15.394  -6.312  1.00  0.88           H  
ATOM   1069 1HB  ARG A  72      92.007 -17.668  -8.101  1.00  0.88           H  
ATOM   1070 2HB  ARG A  72      93.015 -17.082  -6.784  1.00  0.88           H  
ATOM   1071 1HG  ARG A  72      91.250 -17.630  -5.171  1.00  0.88           H  
ATOM   1072 2HG  ARG A  72      90.173 -18.150  -6.468  1.00  0.88           H  
ATOM   1073 1HD  ARG A  72      91.820 -19.860  -7.086  1.00  0.88           H  
ATOM   1074 2HD  ARG A  72      92.797 -19.378  -5.679  1.00  0.88           H  
ATOM   1075  HE  ARG A  72      90.053 -19.997  -4.956  1.00  0.88           H  
ATOM   1076 1HH1 ARG A  72      93.174 -21.465  -5.776  1.00  0.88           H  
ATOM   1077 2HH1 ARG A  72      92.836 -22.950  -4.917  1.00  0.88           H  
ATOM   1078 1HH2 ARG A  72      89.662 -21.914  -3.825  1.00  0.88           H  
ATOM   1079 2HH2 ARG A  72      90.847 -23.207  -3.815  1.00  0.88           H  
ATOM   1080  N   GLN A  73      92.387 -14.850  -9.332  1.00  0.95           N  
ATOM   1081  CA  GLN A  73      93.291 -13.940 -10.026  1.00  0.95           C  
ATOM   1082  C   GLN A  73      92.888 -12.486  -9.761  1.00  0.95           C  
ATOM   1083  O   GLN A  73      93.735 -11.629  -9.486  1.00  0.95           O  
ATOM   1084  CB  GLN A  73      93.261 -14.203 -11.534  1.00  0.95           C  
ATOM   1085  CG  GLN A  73      93.867 -15.524 -11.960  1.00  0.95           C  
ATOM   1086  CD  GLN A  73      93.696 -15.786 -13.455  1.00  0.95           C  
ATOM   1087  OE1 GLN A  73      92.856 -15.169 -14.125  1.00  0.95           O  
ATOM   1088  NE2 GLN A  73      94.493 -16.707 -13.985  1.00  0.95           N  
ATOM   1089  H   GLN A  73      91.835 -15.538  -9.849  1.00  0.95           H  
ATOM   1090  HA  GLN A  73      94.302 -14.095  -9.647  1.00  0.95           H  
ATOM   1091 1HB  GLN A  73      92.229 -14.188 -11.878  1.00  0.95           H  
ATOM   1092 2HB  GLN A  73      93.785 -13.403 -12.052  1.00  0.95           H  
ATOM   1093 1HG  GLN A  73      94.930 -15.517 -11.728  1.00  0.95           H  
ATOM   1094 2HG  GLN A  73      93.376 -16.322 -11.415  1.00  0.95           H  
ATOM   1095 1HE2 GLN A  73      94.429 -16.926 -14.959  1.00  0.95           H  
ATOM   1096 2HE2 GLN A  73      95.155 -17.184 -13.407  1.00  0.95           H  
ATOM   1097  N   LEU A  74      91.586 -12.210  -9.777  1.00  1.02           N  
ATOM   1098  CA  LEU A  74      91.147 -10.846  -9.532  1.00  1.02           C  
ATOM   1099  C   LEU A  74      91.501 -10.420  -8.103  1.00  1.02           C  
ATOM   1100  O   LEU A  74      91.990  -9.306  -7.876  1.00  1.02           O  
ATOM   1101  CB  LEU A  74      89.632 -10.736  -9.760  1.00  1.02           C  
ATOM   1102  CG  LEU A  74      89.109 -10.877 -11.215  1.00  1.02           C  
ATOM   1103  CD1 LEU A  74      87.588 -10.941 -11.177  1.00  1.02           C  
ATOM   1104  CD2 LEU A  74      89.561  -9.686 -12.059  1.00  1.02           C  
ATOM   1105  H   LEU A  74      90.912 -12.946 -10.001  1.00  1.02           H  
ATOM   1106  HA  LEU A  74      91.659 -10.189 -10.229  1.00  1.02           H  
ATOM   1107 1HB  LEU A  74      89.148 -11.512  -9.169  1.00  1.02           H  
ATOM   1108 2HB  LEU A  74      89.292  -9.780  -9.387  1.00  1.02           H  
ATOM   1109  HG  LEU A  74      89.489 -11.804 -11.651  1.00  1.02           H  
ATOM   1110 1HD1 LEU A  74      87.196 -11.051 -12.188  1.00  1.02           H  
ATOM   1111 2HD1 LEU A  74      87.274 -11.794 -10.573  1.00  1.02           H  
ATOM   1112 3HD1 LEU A  74      87.205 -10.023 -10.736  1.00  1.02           H  
ATOM   1113 1HD2 LEU A  74      89.184  -9.797 -13.067  1.00  1.02           H  
ATOM   1114 2HD2 LEU A  74      89.167  -8.773 -11.630  1.00  1.02           H  
ATOM   1115 3HD2 LEU A  74      90.650  -9.643 -12.082  1.00  1.02           H  
ATOM   1116  N   ARG A  75      91.335 -11.337  -7.149  1.00  1.09           N  
ATOM   1117  CA  ARG A  75      91.633 -11.062  -5.750  1.00  1.09           C  
ATOM   1118  C   ARG A  75      93.130 -10.800  -5.559  1.00  1.09           C  
ATOM   1119  O   ARG A  75      93.516  -9.879  -4.835  1.00  1.09           O  
ATOM   1120  CB  ARG A  75      91.188 -12.245  -4.914  1.00  1.09           C  
ATOM   1121  CG  ARG A  75      89.665 -12.421  -4.824  1.00  1.09           C  
ATOM   1122  CD  ARG A  75      89.315 -13.748  -4.214  1.00  1.09           C  
ATOM   1123  NE  ARG A  75      87.887 -13.969  -4.115  1.00  1.09           N  
ATOM   1124  CZ  ARG A  75      87.321 -15.139  -3.757  1.00  1.09           C  
ATOM   1125  NH1 ARG A  75      88.081 -16.172  -3.460  1.00  1.09           N  
ATOM   1126  NH2 ARG A  75      86.007 -15.266  -3.697  1.00  1.09           N  
ATOM   1127  H   ARG A  75      90.938 -12.244  -7.395  1.00  1.09           H  
ATOM   1128  HA  ARG A  75      91.074 -10.179  -5.441  1.00  1.09           H  
ATOM   1129 1HB  ARG A  75      91.603 -13.155  -5.329  1.00  1.09           H  
ATOM   1130 2HB  ARG A  75      91.573 -12.140  -3.901  1.00  1.09           H  
ATOM   1131 1HG  ARG A  75      89.249 -11.627  -4.223  1.00  1.09           H  
ATOM   1132 2HG  ARG A  75      89.223 -12.353  -5.802  1.00  1.09           H  
ATOM   1133 1HD  ARG A  75      89.716 -14.526  -4.845  1.00  1.09           H  
ATOM   1134 2HD  ARG A  75      89.749 -13.843  -3.236  1.00  1.09           H  
ATOM   1135  HE  ARG A  75      87.277 -13.199  -4.328  1.00  1.09           H  
ATOM   1136 1HH1 ARG A  75      89.086 -16.089  -3.499  1.00  1.09           H  
ATOM   1137 2HH1 ARG A  75      87.653 -17.052  -3.190  1.00  1.09           H  
ATOM   1138 1HH2 ARG A  75      85.381 -14.479  -3.939  1.00  1.09           H  
ATOM   1139 2HH2 ARG A  75      85.607 -16.150  -3.430  1.00  1.09           H  
ATOM   1140  N   ASP A  76      93.983 -11.566  -6.262  1.00  1.13           N  
ATOM   1141  CA  ASP A  76      95.438 -11.389  -6.190  1.00  1.13           C  
ATOM   1142  C   ASP A  76      95.855 -10.011  -6.698  1.00  1.13           C  
ATOM   1143  O   ASP A  76      96.852  -9.444  -6.246  1.00  1.13           O  
ATOM   1144  CB  ASP A  76      96.195 -12.479  -6.968  1.00  1.13           C  
ATOM   1145  CG  ASP A  76      96.216 -13.876  -6.277  1.00  1.13           C  
ATOM   1146  OD1 ASP A  76      95.847 -13.973  -5.125  1.00  1.13           O  
ATOM   1147  OD2 ASP A  76      96.650 -14.820  -6.912  1.00  1.13           O  
ATOM   1148  H   ASP A  76      93.611 -12.320  -6.839  1.00  1.13           H  
ATOM   1149  HA  ASP A  76      95.735 -11.465  -5.144  1.00  1.13           H  
ATOM   1150 1HB  ASP A  76      95.728 -12.594  -7.949  1.00  1.13           H  
ATOM   1151 2HB  ASP A  76      97.220 -12.155  -7.135  1.00  1.13           H  
ATOM   1152  N   ARG A  77      95.056  -9.449  -7.605  1.00  1.14           N  
ATOM   1153  CA  ARG A  77      95.311  -8.138  -8.185  1.00  1.14           C  
ATOM   1154  C   ARG A  77      94.760  -7.002  -7.310  1.00  1.14           C  
ATOM   1155  O   ARG A  77      94.856  -5.831  -7.686  1.00  1.14           O  
ATOM   1156  CB  ARG A  77      94.697  -8.060  -9.575  1.00  1.14           C  
ATOM   1157  CG  ARG A  77      95.352  -8.997 -10.587  1.00  1.14           C  
ATOM   1158  CD  ARG A  77      94.676  -8.980 -11.903  1.00  1.14           C  
ATOM   1159  NE  ARG A  77      95.218 -10.002 -12.797  1.00  1.14           N  
ATOM   1160  CZ  ARG A  77      96.307  -9.867 -13.578  1.00  1.14           C  
ATOM   1161  NH1 ARG A  77      96.993  -8.753 -13.572  1.00  1.14           N  
ATOM   1162  NH2 ARG A  77      96.683 -10.866 -14.357  1.00  1.14           N  
ATOM   1163  H   ARG A  77      94.264  -9.990  -7.961  1.00  1.14           H  
ATOM   1164  HA  ARG A  77      96.389  -8.011  -8.277  1.00  1.14           H  
ATOM   1165 1HB  ARG A  77      93.642  -8.317  -9.524  1.00  1.14           H  
ATOM   1166 2HB  ARG A  77      94.769  -7.042  -9.954  1.00  1.14           H  
ATOM   1167 1HG  ARG A  77      96.380  -8.676 -10.741  1.00  1.14           H  
ATOM   1168 2HG  ARG A  77      95.357 -10.006 -10.206  1.00  1.14           H  
ATOM   1169 1HD  ARG A  77      93.613  -9.182 -11.763  1.00  1.14           H  
ATOM   1170 2HD  ARG A  77      94.803  -8.007 -12.378  1.00  1.14           H  
ATOM   1171  HE  ARG A  77      94.727 -10.883 -12.836  1.00  1.14           H  
ATOM   1172 1HH1 ARG A  77      96.709  -7.992 -12.974  1.00  1.14           H  
ATOM   1173 2HH1 ARG A  77      97.808  -8.660 -14.162  1.00  1.14           H  
ATOM   1174 1HH2 ARG A  77      96.154 -11.727 -14.367  1.00  1.14           H  
ATOM   1175 2HH2 ARG A  77      97.497 -10.767 -14.946  1.00  1.14           H  
ATOM   1176  N   GLY A  78      94.191  -7.346  -6.141  1.00  1.11           N  
ATOM   1177  CA  GLY A  78      93.640  -6.360  -5.214  1.00  1.11           C  
ATOM   1178  C   GLY A  78      92.163  -6.038  -5.435  1.00  1.11           C  
ATOM   1179  O   GLY A  78      91.661  -5.054  -4.899  1.00  1.11           O  
ATOM   1180  H   GLY A  78      94.134  -8.326  -5.868  1.00  1.11           H  
ATOM   1181 1HA  GLY A  78      93.775  -6.728  -4.199  1.00  1.11           H  
ATOM   1182 2HA  GLY A  78      94.222  -5.440  -5.285  1.00  1.11           H  
ATOM   1183  N   ILE A  79      91.455  -6.858  -6.208  1.00  1.06           N  
ATOM   1184  CA  ILE A  79      90.052  -6.575  -6.481  1.00  1.06           C  
ATOM   1185  C   ILE A  79      89.140  -7.344  -5.521  1.00  1.06           C  
ATOM   1186  O   ILE A  79      89.100  -8.577  -5.532  1.00  1.06           O  
ATOM   1187  CB  ILE A  79      89.771  -7.005  -7.909  1.00  1.06           C  
ATOM   1188  CG1 ILE A  79      90.719  -6.264  -8.835  1.00  1.06           C  
ATOM   1189  CG2 ILE A  79      88.351  -6.782  -8.267  1.00  1.06           C  
ATOM   1190  CD1 ILE A  79      90.728  -6.799 -10.208  1.00  1.06           C  
ATOM   1191  H   ILE A  79      91.879  -7.679  -6.639  1.00  1.06           H  
ATOM   1192  HA  ILE A  79      89.867  -5.506  -6.368  1.00  1.06           H  
ATOM   1193  HB  ILE A  79      89.967  -8.042  -8.001  1.00  1.06           H  
ATOM   1194 1HG1 ILE A  79      90.459  -5.222  -8.860  1.00  1.06           H  
ATOM   1195 2HG1 ILE A  79      91.732  -6.356  -8.440  1.00  1.06           H  
ATOM   1196 1HG2 ILE A  79      88.208  -7.125  -9.268  1.00  1.06           H  
ATOM   1197 2HG2 ILE A  79      87.718  -7.353  -7.589  1.00  1.06           H  
ATOM   1198 3HG2 ILE A  79      88.103  -5.726  -8.193  1.00  1.06           H  
ATOM   1199 1HD1 ILE A  79      91.441  -6.252 -10.795  1.00  1.06           H  
ATOM   1200 2HD1 ILE A  79      91.020  -7.840 -10.175  1.00  1.06           H  
ATOM   1201 3HD1 ILE A  79      89.741  -6.705 -10.642  1.00  1.06           H  
ATOM   1202  N   GLY A  80      88.421  -6.604  -4.682  1.00  0.99           N  
ATOM   1203  CA  GLY A  80      87.575  -7.202  -3.657  1.00  0.99           C  
ATOM   1204  C   GLY A  80      86.192  -6.553  -3.569  1.00  0.99           C  
ATOM   1205  O   GLY A  80      85.740  -5.905  -4.515  1.00  0.99           O  
ATOM   1206  H   GLY A  80      88.488  -5.579  -4.732  1.00  0.99           H  
ATOM   1207 1HA  GLY A  80      87.469  -8.265  -3.865  1.00  0.99           H  
ATOM   1208 2HA  GLY A  80      88.083  -7.115  -2.710  1.00  0.99           H  
ATOM   1209  N   PRO A  81      85.482  -6.767  -2.453  1.00  0.92           N  
ATOM   1210  CA  PRO A  81      84.140  -6.293  -2.209  1.00  0.92           C  
ATOM   1211  C   PRO A  81      83.977  -4.823  -2.450  1.00  0.92           C  
ATOM   1212  O   PRO A  81      84.686  -3.997  -1.875  1.00  0.92           O  
ATOM   1213  CB  PRO A  81      83.945  -6.639  -0.741  1.00  0.92           C  
ATOM   1214  CG  PRO A  81      84.826  -7.852  -0.536  1.00  0.92           C  
ATOM   1215  CD  PRO A  81      86.047  -7.573  -1.364  1.00  0.92           C  
ATOM   1216  HA  PRO A  81      83.426  -6.846  -2.782  1.00  0.92           H  
ATOM   1217 1HB  PRO A  81      84.227  -5.782  -0.114  1.00  0.92           H  
ATOM   1218 2HB  PRO A  81      82.878  -6.843  -0.548  1.00  0.92           H  
ATOM   1219 1HG  PRO A  81      85.056  -7.997   0.533  1.00  0.92           H  
ATOM   1220 2HG  PRO A  81      84.293  -8.754  -0.877  1.00  0.92           H  
ATOM   1221 1HD  PRO A  81      86.776  -6.992  -0.784  1.00  0.92           H  
ATOM   1222 2HD  PRO A  81      86.451  -8.523  -1.741  1.00  0.92           H  
ATOM   1223  N   GLY A  82      82.989  -4.501  -3.265  1.00  0.85           N  
ATOM   1224  CA  GLY A  82      82.648  -3.121  -3.583  1.00  0.85           C  
ATOM   1225  C   GLY A  82      83.489  -2.519  -4.713  1.00  0.85           C  
ATOM   1226  O   GLY A  82      83.205  -1.409  -5.169  1.00  0.85           O  
ATOM   1227  H   GLY A  82      82.470  -5.264  -3.712  1.00  0.85           H  
ATOM   1228 1HA  GLY A  82      81.595  -3.075  -3.859  1.00  0.85           H  
ATOM   1229 2HA  GLY A  82      82.761  -2.512  -2.689  1.00  0.85           H  
ATOM   1230  N   ASP A  83      84.508  -3.238  -5.176  1.00  0.79           N  
ATOM   1231  CA  ASP A  83      85.354  -2.740  -6.248  1.00  0.79           C  
ATOM   1232  C   ASP A  83      84.608  -2.883  -7.550  1.00  0.79           C  
ATOM   1233  O   ASP A  83      83.594  -3.573  -7.599  1.00  0.79           O  
ATOM   1234  CB  ASP A  83      86.712  -3.442  -6.277  1.00  0.79           C  
ATOM   1235  CG  ASP A  83      87.596  -3.003  -5.102  1.00  0.79           C  
ATOM   1236  OD1 ASP A  83      87.473  -1.862  -4.701  1.00  0.79           O  
ATOM   1237  OD2 ASP A  83      88.374  -3.790  -4.612  1.00  0.79           O  
ATOM   1238  H   ASP A  83      84.721  -4.153  -4.774  1.00  0.79           H  
ATOM   1239  HA  ASP A  83      85.540  -1.679  -6.082  1.00  0.79           H  
ATOM   1240 1HB  ASP A  83      86.585  -4.517  -6.265  1.00  0.79           H  
ATOM   1241 2HB  ASP A  83      87.213  -3.195  -7.191  1.00  0.79           H  
ATOM   1242  N   ARG A  84      85.053  -2.178  -8.578  1.00  0.75           N  
ATOM   1243  CA  ARG A  84      84.396  -2.242  -9.883  1.00  0.75           C  
ATOM   1244  C   ARG A  84      85.335  -2.732 -10.977  1.00  0.75           C  
ATOM   1245  O   ARG A  84      86.414  -2.172 -11.183  1.00  0.75           O  
ATOM   1246  CB  ARG A  84      83.858  -0.863 -10.273  1.00  0.75           C  
ATOM   1247  CG  ARG A  84      82.553  -0.431  -9.622  1.00  0.75           C  
ATOM   1248  CD  ARG A  84      82.726   0.152  -8.270  1.00  0.75           C  
ATOM   1249  NE  ARG A  84      81.447   0.550  -7.651  1.00  0.75           N  
ATOM   1250  CZ  ARG A  84      80.851   1.760  -7.752  1.00  0.75           C  
ATOM   1251  NH1 ARG A  84      81.394   2.726  -8.473  1.00  0.75           N  
ATOM   1252  NH2 ARG A  84      79.705   1.970  -7.107  1.00  0.75           N  
ATOM   1253  H   ARG A  84      85.869  -1.597  -8.453  1.00  0.75           H  
ATOM   1254  HA  ARG A  84      83.558  -2.937  -9.820  1.00  0.75           H  
ATOM   1255 1HB  ARG A  84      84.597  -0.095 -10.035  1.00  0.75           H  
ATOM   1256 2HB  ARG A  84      83.698  -0.834 -11.345  1.00  0.75           H  
ATOM   1257 1HG  ARG A  84      82.116   0.336 -10.242  1.00  0.75           H  
ATOM   1258 2HG  ARG A  84      81.886  -1.267  -9.557  1.00  0.75           H  
ATOM   1259 1HD  ARG A  84      83.200  -0.552  -7.616  1.00  0.75           H  
ATOM   1260 2HD  ARG A  84      83.354   1.043  -8.353  1.00  0.75           H  
ATOM   1261  HE  ARG A  84      80.978  -0.144  -7.075  1.00  0.75           H  
ATOM   1262 1HH1 ARG A  84      82.255   2.556  -9.018  1.00  0.75           H  
ATOM   1263 2HH1 ARG A  84      80.955   3.631  -8.529  1.00  0.75           H  
ATOM   1264 1HH2 ARG A  84      79.258   1.197  -6.570  1.00  0.75           H  
ATOM   1265 2HH2 ARG A  84      79.258   2.870  -7.133  1.00  0.75           H  
ATOM   1266  N   VAL A  85      84.919  -3.777 -11.686  1.00  0.72           N  
ATOM   1267  CA  VAL A  85      85.727  -4.328 -12.771  1.00  0.72           C  
ATOM   1268  C   VAL A  85      85.004  -4.164 -14.092  1.00  0.72           C  
ATOM   1269  O   VAL A  85      83.854  -4.592 -14.238  1.00  0.72           O  
ATOM   1270  CB  VAL A  85      86.015  -5.818 -12.555  1.00  0.72           C  
ATOM   1271  CG1 VAL A  85      86.856  -6.389 -13.723  1.00  0.72           C  
ATOM   1272  CG2 VAL A  85      86.733  -6.008 -11.266  1.00  0.72           C  
ATOM   1273  H   VAL A  85      84.021  -4.210 -11.460  1.00  0.72           H  
ATOM   1274  HA  VAL A  85      86.673  -3.794 -12.812  1.00  0.72           H  
ATOM   1275  HB  VAL A  85      85.072  -6.354 -12.532  1.00  0.72           H  
ATOM   1276 1HG1 VAL A  85      87.040  -7.450 -13.562  1.00  0.72           H  
ATOM   1277 2HG1 VAL A  85      86.323  -6.258 -14.663  1.00  0.72           H  
ATOM   1278 3HG1 VAL A  85      87.807  -5.861 -13.778  1.00  0.72           H  
ATOM   1279 1HG2 VAL A  85      86.914  -7.069 -11.124  1.00  0.72           H  
ATOM   1280 2HG2 VAL A  85      87.679  -5.470 -11.294  1.00  0.72           H  
ATOM   1281 3HG2 VAL A  85      86.129  -5.628 -10.448  1.00  0.72           H  
ATOM   1282  N   GLY A  86      85.673  -3.533 -15.038  1.00  0.70           N  
ATOM   1283  CA  GLY A  86      85.091  -3.294 -16.333  1.00  0.70           C  
ATOM   1284  C   GLY A  86      85.371  -4.465 -17.215  1.00  0.70           C  
ATOM   1285  O   GLY A  86      86.432  -5.061 -17.086  1.00  0.70           O  
ATOM   1286  H   GLY A  86      86.631  -3.250 -14.854  1.00  0.70           H  
ATOM   1287 1HA  GLY A  86      84.033  -3.156 -16.244  1.00  0.70           H  
ATOM   1288 2HA  GLY A  86      85.528  -2.397 -16.750  1.00  0.70           H  
ATOM   1289  N   VAL A  87      84.449  -4.803 -18.101  1.00  0.71           N  
ATOM   1290  CA  VAL A  87      84.713  -5.932 -18.985  1.00  0.71           C  
ATOM   1291  C   VAL A  87      84.490  -5.601 -20.462  1.00  0.71           C  
ATOM   1292  O   VAL A  87      83.470  -5.026 -20.845  1.00  0.71           O  
ATOM   1293  CB  VAL A  87      83.931  -7.185 -18.508  1.00  0.71           C  
ATOM   1294  CG1 VAL A  87      84.166  -8.351 -19.456  1.00  0.71           C  
ATOM   1295  CG2 VAL A  87      84.463  -7.572 -17.054  1.00  0.71           C  
ATOM   1296  H   VAL A  87      83.574  -4.273 -18.130  1.00  0.71           H  
ATOM   1297  HA  VAL A  87      85.762  -6.191 -18.880  1.00  0.71           H  
ATOM   1298  HB  VAL A  87      82.873  -6.974 -18.502  1.00  0.71           H  
ATOM   1299 1HG1 VAL A  87      83.625  -9.225 -19.105  1.00  0.71           H  
ATOM   1300 2HG1 VAL A  87      83.809  -8.085 -20.440  1.00  0.71           H  
ATOM   1301 3HG1 VAL A  87      85.227  -8.576 -19.489  1.00  0.71           H  
ATOM   1302 1HG2 VAL A  87      84.002  -8.457 -16.673  1.00  0.71           H  
ATOM   1303 2HG2 VAL A  87      85.505  -7.750 -17.109  1.00  0.71           H  
ATOM   1304 3HG2 VAL A  87      84.278  -6.765 -16.359  1.00  0.71           H  
ATOM   1305  N   ARG A  88      85.499  -5.940 -21.278  1.00  0.74           N  
ATOM   1306  CA  ARG A  88      85.526  -5.690 -22.728  1.00  0.74           C  
ATOM   1307  C   ARG A  88      85.565  -6.980 -23.551  1.00  0.74           C  
ATOM   1308  O   ARG A  88      85.981  -6.981 -24.708  1.00  0.74           O  
ATOM   1309  CB  ARG A  88      86.734  -4.836 -23.110  1.00  0.74           C  
ATOM   1310  CG  ARG A  88      86.793  -3.423 -22.552  1.00  0.74           C  
ATOM   1311  CD  ARG A  88      85.764  -2.520 -23.145  1.00  0.74           C  
ATOM   1312  NE  ARG A  88      85.938  -2.243 -24.588  1.00  0.74           N  
ATOM   1313  CZ  ARG A  88      86.778  -1.306 -25.117  1.00  0.74           C  
ATOM   1314  NH1 ARG A  88      87.563  -0.592 -24.347  1.00  0.74           N  
ATOM   1315  NH2 ARG A  88      86.816  -1.092 -26.424  1.00  0.74           N  
ATOM   1316  H   ARG A  88      86.292  -6.428 -20.859  1.00  0.74           H  
ATOM   1317  HA  ARG A  88      84.618  -5.142 -22.999  1.00  0.74           H  
ATOM   1318 1HB  ARG A  88      87.641  -5.331 -22.796  1.00  0.74           H  
ATOM   1319 2HB  ARG A  88      86.770  -4.754 -24.195  1.00  0.74           H  
ATOM   1320 1HG  ARG A  88      86.623  -3.463 -21.478  1.00  0.74           H  
ATOM   1321 2HG  ARG A  88      87.775  -2.994 -22.746  1.00  0.74           H  
ATOM   1322 1HD  ARG A  88      84.811  -3.029 -23.041  1.00  0.74           H  
ATOM   1323 2HD  ARG A  88      85.737  -1.573 -22.612  1.00  0.74           H  
ATOM   1324  HE  ARG A  88      85.342  -2.752 -25.239  1.00  0.74           H  
ATOM   1325 1HH1 ARG A  88      87.567  -0.734 -23.353  1.00  0.74           H  
ATOM   1326 2HH1 ARG A  88      88.178   0.102 -24.774  1.00  0.74           H  
ATOM   1327 1HH2 ARG A  88      86.218  -1.623 -27.056  1.00  0.74           H  
ATOM   1328 2HH2 ARG A  88      87.449  -0.361 -26.807  1.00  0.74           H  
ATOM   1329  N   VAL A  89      85.196  -8.085 -22.930  1.00  0.78           N  
ATOM   1330  CA  VAL A  89      85.156  -9.392 -23.578  1.00  0.78           C  
ATOM   1331  C   VAL A  89      83.925  -9.470 -24.503  1.00  0.78           C  
ATOM   1332  O   VAL A  89      82.830  -9.128 -24.065  1.00  0.78           O  
ATOM   1333  CB  VAL A  89      85.086 -10.496 -22.521  1.00  0.78           C  
ATOM   1334  CG1 VAL A  89      84.916 -11.823 -23.165  1.00  0.78           C  
ATOM   1335  CG2 VAL A  89      86.332 -10.506 -21.710  1.00  0.78           C  
ATOM   1336  H   VAL A  89      84.897  -8.002 -21.969  1.00  0.78           H  
ATOM   1337  HA  VAL A  89      86.084  -9.521 -24.116  1.00  0.78           H  
ATOM   1338  HB  VAL A  89      84.251 -10.315 -21.878  1.00  0.78           H  
ATOM   1339 1HG1 VAL A  89      84.864 -12.581 -22.405  1.00  0.78           H  
ATOM   1340 2HG1 VAL A  89      84.001 -11.825 -23.747  1.00  0.78           H  
ATOM   1341 3HG1 VAL A  89      85.758 -12.032 -23.813  1.00  0.78           H  
ATOM   1342 1HG2 VAL A  89      86.272 -11.287 -20.950  1.00  0.78           H  
ATOM   1343 2HG2 VAL A  89      87.158 -10.707 -22.357  1.00  0.78           H  
ATOM   1344 3HG2 VAL A  89      86.472  -9.548 -21.228  1.00  0.78           H  
ATOM   1345  N   PRO A  90      84.058  -9.879 -25.782  1.00  0.81           N  
ATOM   1346  CA  PRO A  90      82.969  -9.956 -26.744  1.00  0.81           C  
ATOM   1347  C   PRO A  90      81.769 -10.740 -26.250  1.00  0.81           C  
ATOM   1348  O   PRO A  90      81.902 -11.830 -25.657  1.00  0.81           O  
ATOM   1349  CB  PRO A  90      83.633 -10.668 -27.929  1.00  0.81           C  
ATOM   1350  CG  PRO A  90      85.086 -10.271 -27.833  1.00  0.81           C  
ATOM   1351  CD  PRO A  90      85.382 -10.224 -26.351  1.00  0.81           C  
ATOM   1352  HA  PRO A  90      82.659  -8.943 -27.025  1.00  0.81           H  
ATOM   1353 1HB  PRO A  90      83.475 -11.746 -27.852  1.00  0.81           H  
ATOM   1354 2HB  PRO A  90      83.162 -10.345 -28.871  1.00  0.81           H  
ATOM   1355 1HG  PRO A  90      85.714 -11.006 -28.360  1.00  0.81           H  
ATOM   1356 2HG  PRO A  90      85.249  -9.305 -28.332  1.00  0.81           H  
ATOM   1357 1HD  PRO A  90      85.744 -11.190 -25.988  1.00  0.81           H  
ATOM   1358 2HD  PRO A  90      86.105  -9.404 -26.207  1.00  0.81           H  
ATOM   1359  N   SER A  91      80.591 -10.176 -26.544  1.00  0.83           N  
ATOM   1360  CA  SER A  91      79.350 -10.779 -26.127  1.00  0.83           C  
ATOM   1361  C   SER A  91      79.257 -12.167 -26.688  1.00  0.83           C  
ATOM   1362  O   SER A  91      79.621 -12.416 -27.836  1.00  0.83           O  
ATOM   1363  CB  SER A  91      78.135  -9.961 -26.554  1.00  0.83           C  
ATOM   1364  OG  SER A  91      78.084  -8.698 -25.895  1.00  0.83           O  
ATOM   1365  H   SER A  91      80.567  -9.298 -27.044  1.00  0.83           H  
ATOM   1366  HA  SER A  91      79.328 -10.836 -25.057  1.00  0.83           H  
ATOM   1367 1HB  SER A  91      78.150  -9.813 -27.634  1.00  0.83           H  
ATOM   1368 2HB  SER A  91      77.234 -10.526 -26.317  1.00  0.83           H  
ATOM   1369  HG  SER A  91      78.646  -8.092 -26.421  1.00  0.83           H  
ATOM   1370  N   GLY A  92      78.764 -13.065 -25.866  1.00  0.84           N  
ATOM   1371  CA  GLY A  92      78.540 -14.433 -26.254  1.00  0.84           C  
ATOM   1372  C   GLY A  92      79.700 -15.389 -26.024  1.00  0.84           C  
ATOM   1373  O   GLY A  92      79.544 -16.600 -26.162  1.00  0.84           O  
ATOM   1374  H   GLY A  92      78.517 -12.783 -24.930  1.00  0.84           H  
ATOM   1375 1HA  GLY A  92      77.700 -14.781 -25.671  1.00  0.84           H  
ATOM   1376 2HA  GLY A  92      78.249 -14.464 -27.303  1.00  0.84           H  
ATOM   1377  N   THR A  93      80.863 -14.896 -25.662  1.00  0.83           N  
ATOM   1378  CA  THR A  93      81.921 -15.860 -25.446  1.00  0.83           C  
ATOM   1379  C   THR A  93      81.798 -16.474 -24.052  1.00  0.83           C  
ATOM   1380  O   THR A  93      81.377 -15.803 -23.106  1.00  0.83           O  
ATOM   1381  CB  THR A  93      83.275 -15.178 -25.630  1.00  0.83           C  
ATOM   1382  OG1 THR A  93      83.379 -14.109 -24.686  1.00  0.83           O  
ATOM   1383  CG2 THR A  93      83.393 -14.611 -27.024  1.00  0.83           C  
ATOM   1384  H   THR A  93      81.028 -13.888 -25.572  1.00  0.83           H  
ATOM   1385  HA  THR A  93      81.834 -16.657 -26.184  1.00  0.83           H  
ATOM   1386  HB  THR A  93      84.076 -15.896 -25.451  1.00  0.83           H  
ATOM   1387  HG1 THR A  93      82.793 -13.358 -24.978  1.00  0.83           H  
ATOM   1388 1HG2 THR A  93      84.357 -14.114 -27.134  1.00  0.83           H  
ATOM   1389 2HG2 THR A  93      83.311 -15.416 -27.751  1.00  0.83           H  
ATOM   1390 3HG2 THR A  93      82.591 -13.890 -27.189  1.00  0.83           H  
ATOM   1391  N   ALA A  94      82.271 -17.710 -23.885  1.00  0.81           N  
ATOM   1392  CA  ALA A  94      82.235 -18.358 -22.570  1.00  0.81           C  
ATOM   1393  C   ALA A  94      83.011 -17.540 -21.561  1.00  0.81           C  
ATOM   1394  O   ALA A  94      82.635 -17.450 -20.392  1.00  0.81           O  
ATOM   1395  CB  ALA A  94      82.801 -19.759 -22.640  1.00  0.81           C  
ATOM   1396  H   ALA A  94      82.625 -18.219 -24.683  1.00  0.81           H  
ATOM   1397  HA  ALA A  94      81.197 -18.408 -22.246  1.00  0.81           H  
ATOM   1398 1HB  ALA A  94      82.746 -20.211 -21.654  1.00  0.81           H  
ATOM   1399 2HB  ALA A  94      82.231 -20.360 -23.346  1.00  0.81           H  
ATOM   1400 3HB  ALA A  94      83.846 -19.724 -22.960  1.00  0.81           H  
ATOM   1401  N   GLU A  95      84.071 -16.907 -22.043  1.00  0.78           N  
ATOM   1402  CA  GLU A  95      84.960 -16.077 -21.255  1.00  0.78           C  
ATOM   1403  C   GLU A  95      84.202 -14.921 -20.628  1.00  0.78           C  
ATOM   1404  O   GLU A  95      84.555 -14.442 -19.549  1.00  0.78           O  
ATOM   1405  CB  GLU A  95      86.094 -15.578 -22.143  1.00  0.78           C  
ATOM   1406  CG  GLU A  95      87.042 -16.692 -22.574  1.00  0.78           C  
ATOM   1407  CD  GLU A  95      88.104 -16.267 -23.559  1.00  0.78           C  
ATOM   1408  OE1 GLU A  95      88.059 -15.155 -24.027  1.00  0.78           O  
ATOM   1409  OE2 GLU A  95      88.960 -17.074 -23.846  1.00  0.78           O  
ATOM   1410  H   GLU A  95      84.280 -17.026 -23.024  1.00  0.78           H  
ATOM   1411  HA  GLU A  95      85.384 -16.683 -20.457  1.00  0.78           H  
ATOM   1412 1HB  GLU A  95      85.677 -15.114 -23.043  1.00  0.78           H  
ATOM   1413 2HB  GLU A  95      86.668 -14.816 -21.616  1.00  0.78           H  
ATOM   1414 1HG  GLU A  95      87.529 -17.092 -21.687  1.00  0.78           H  
ATOM   1415 2HG  GLU A  95      86.448 -17.493 -23.016  1.00  0.78           H  
ATOM   1416  N   LEU A  96      83.177 -14.427 -21.318  1.00  0.76           N  
ATOM   1417  CA  LEU A  96      82.401 -13.325 -20.802  1.00  0.76           C  
ATOM   1418  C   LEU A  96      81.610 -13.793 -19.617  1.00  0.76           C  
ATOM   1419  O   LEU A  96      81.609 -13.160 -18.566  1.00  0.76           O  
ATOM   1420  CB  LEU A  96      81.444 -12.800 -21.845  1.00  0.76           C  
ATOM   1421  CG  LEU A  96      80.601 -11.712 -21.408  1.00  0.76           C  
ATOM   1422  CD1 LEU A  96      81.434 -10.550 -20.969  1.00  0.76           C  
ATOM   1423  CD2 LEU A  96      79.819 -11.348 -22.516  1.00  0.76           C  
ATOM   1424  H   LEU A  96      82.882 -14.854 -22.193  1.00  0.76           H  
ATOM   1425  HA  LEU A  96      83.075 -12.529 -20.492  1.00  0.76           H  
ATOM   1426 1HB  LEU A  96      82.007 -12.466 -22.709  1.00  0.76           H  
ATOM   1427 2HB  LEU A  96      80.791 -13.607 -22.161  1.00  0.76           H  
ATOM   1428  HG  LEU A  96      79.971 -12.030 -20.579  1.00  0.76           H  
ATOM   1429 1HD1 LEU A  96      80.793  -9.742 -20.677  1.00  0.76           H  
ATOM   1430 2HD1 LEU A  96      82.060 -10.838 -20.129  1.00  0.76           H  
ATOM   1431 3HD1 LEU A  96      82.046 -10.230 -21.798  1.00  0.76           H  
ATOM   1432 1HD2 LEU A  96      79.199 -10.553 -22.244  1.00  0.76           H  
ATOM   1433 2HD2 LEU A  96      80.513 -11.043 -23.296  1.00  0.76           H  
ATOM   1434 3HD2 LEU A  96      79.223 -12.199 -22.842  1.00  0.76           H  
ATOM   1435  N   TYR A  97      80.945 -14.927 -19.780  1.00  0.74           N  
ATOM   1436  CA  TYR A  97      80.105 -15.438 -18.705  1.00  0.74           C  
ATOM   1437  C   TYR A  97      80.958 -15.777 -17.489  1.00  0.74           C  
ATOM   1438  O   TYR A  97      80.598 -15.482 -16.341  1.00  0.74           O  
ATOM   1439  CB  TYR A  97      79.351 -16.647 -19.203  1.00  0.74           C  
ATOM   1440  CG  TYR A  97      78.246 -16.297 -20.170  1.00  0.74           C  
ATOM   1441  CD1 TYR A  97      78.361 -16.603 -21.526  1.00  0.74           C  
ATOM   1442  CD2 TYR A  97      77.123 -15.674 -19.703  1.00  0.74           C  
ATOM   1443  CE1 TYR A  97      77.331 -16.281 -22.395  1.00  0.74           C  
ATOM   1444  CE2 TYR A  97      76.099 -15.346 -20.558  1.00  0.74           C  
ATOM   1445  CZ  TYR A  97      76.189 -15.647 -21.896  1.00  0.74           C  
ATOM   1446  OH  TYR A  97      75.150 -15.314 -22.733  1.00  0.74           O  
ATOM   1447  H   TYR A  97      81.019 -15.413 -20.680  1.00  0.74           H  
ATOM   1448  HA  TYR A  97      79.395 -14.669 -18.417  1.00  0.74           H  
ATOM   1449 1HB  TYR A  97      80.048 -17.302 -19.716  1.00  0.74           H  
ATOM   1450 2HB  TYR A  97      78.940 -17.191 -18.373  1.00  0.74           H  
ATOM   1451  HD1 TYR A  97      79.258 -17.097 -21.902  1.00  0.74           H  
ATOM   1452  HD2 TYR A  97      77.048 -15.440 -18.655  1.00  0.74           H  
ATOM   1453  HE1 TYR A  97      77.416 -16.522 -23.456  1.00  0.74           H  
ATOM   1454  HE2 TYR A  97      75.210 -14.850 -20.175  1.00  0.74           H  
ATOM   1455  HH  TYR A  97      74.458 -14.879 -22.222  1.00  0.74           H  
ATOM   1456  N   LEU A  98      82.136 -16.330 -17.756  1.00  0.72           N  
ATOM   1457  CA  LEU A  98      83.086 -16.644 -16.711  1.00  0.72           C  
ATOM   1458  C   LEU A  98      83.583 -15.379 -16.018  1.00  0.72           C  
ATOM   1459  O   LEU A  98      83.714 -15.358 -14.792  1.00  0.72           O  
ATOM   1460  CB  LEU A  98      84.252 -17.408 -17.327  1.00  0.72           C  
ATOM   1461  CG  LEU A  98      83.937 -18.819 -17.767  1.00  0.72           C  
ATOM   1462  CD1 LEU A  98      85.072 -19.378 -18.588  1.00  0.72           C  
ATOM   1463  CD2 LEU A  98      83.744 -19.620 -16.535  1.00  0.72           C  
ATOM   1464  H   LEU A  98      82.370 -16.562 -18.723  1.00  0.72           H  
ATOM   1465  HA  LEU A  98      82.592 -17.275 -15.973  1.00  0.72           H  
ATOM   1466 1HB  LEU A  98      84.613 -16.857 -18.185  1.00  0.72           H  
ATOM   1467 2HB  LEU A  98      85.038 -17.465 -16.602  1.00  0.72           H  
ATOM   1468  HG  LEU A  98      83.029 -18.840 -18.369  1.00  0.72           H  
ATOM   1469 1HD1 LEU A  98      84.843 -20.397 -18.880  1.00  0.72           H  
ATOM   1470 2HD1 LEU A  98      85.207 -18.774 -19.478  1.00  0.72           H  
ATOM   1471 3HD1 LEU A  98      85.984 -19.369 -18.000  1.00  0.72           H  
ATOM   1472 1HD2 LEU A  98      83.522 -20.650 -16.794  1.00  0.72           H  
ATOM   1473 2HD2 LEU A  98      84.651 -19.584 -15.940  1.00  0.72           H  
ATOM   1474 3HD2 LEU A  98      82.926 -19.192 -15.966  1.00  0.72           H  
ATOM   1475  N   SER A  99      83.836 -14.315 -16.798  1.00  0.71           N  
ATOM   1476  CA  SER A  99      84.305 -13.048 -16.259  1.00  0.71           C  
ATOM   1477  C   SER A  99      83.240 -12.397 -15.392  1.00  0.71           C  
ATOM   1478  O   SER A  99      83.536 -11.922 -14.299  1.00  0.71           O  
ATOM   1479  CB  SER A  99      84.698 -12.108 -17.385  1.00  0.71           C  
ATOM   1480  OG  SER A  99      85.800 -12.614 -18.082  1.00  0.71           O  
ATOM   1481  H   SER A  99      83.737 -14.392 -17.808  1.00  0.71           H  
ATOM   1482  HA  SER A  99      85.184 -13.239 -15.644  1.00  0.71           H  
ATOM   1483 1HB  SER A  99      83.862 -11.978 -18.068  1.00  0.71           H  
ATOM   1484 2HB  SER A  99      84.940 -11.129 -16.974  1.00  0.71           H  
ATOM   1485  HG  SER A  99      85.475 -13.420 -18.537  1.00  0.71           H  
ATOM   1486  N   ILE A 100      81.979 -12.450 -15.824  1.00  0.70           N  
ATOM   1487  CA  ILE A 100      80.913 -11.831 -15.046  1.00  0.70           C  
ATOM   1488  C   ILE A 100      80.845 -12.472 -13.685  1.00  0.70           C  
ATOM   1489  O   ILE A 100      80.874 -11.792 -12.659  1.00  0.70           O  
ATOM   1490  CB  ILE A 100      79.547 -12.019 -15.739  1.00  0.70           C  
ATOM   1491  CG1 ILE A 100      79.512 -11.239 -17.006  1.00  0.70           C  
ATOM   1492  CG2 ILE A 100      78.423 -11.564 -14.792  1.00  0.70           C  
ATOM   1493  CD1 ILE A 100      78.426 -11.560 -17.958  1.00  0.70           C  
ATOM   1494  H   ILE A 100      81.776 -12.873 -16.730  1.00  0.70           H  
ATOM   1495  HA  ILE A 100      81.127 -10.775 -14.925  1.00  0.70           H  
ATOM   1496  HB  ILE A 100      79.409 -13.076 -15.994  1.00  0.70           H  
ATOM   1497 1HG1 ILE A 100      79.364 -10.253 -16.725  1.00  0.70           H  
ATOM   1498 2HG1 ILE A 100      80.464 -11.332 -17.510  1.00  0.70           H  
ATOM   1499 1HG2 ILE A 100      77.462 -11.703 -15.277  1.00  0.70           H  
ATOM   1500 2HG2 ILE A 100      78.454 -12.151 -13.878  1.00  0.70           H  
ATOM   1501 3HG2 ILE A 100      78.557 -10.507 -14.548  1.00  0.70           H  
ATOM   1502 1HD1 ILE A 100      78.498 -10.902 -18.807  1.00  0.70           H  
ATOM   1503 2HD1 ILE A 100      78.514 -12.585 -18.291  1.00  0.70           H  
ATOM   1504 3HD1 ILE A 100      77.485 -11.413 -17.473  1.00  0.70           H  
ATOM   1505  N   LEU A 101      80.812 -13.793 -13.673  1.00  0.70           N  
ATOM   1506  CA  LEU A 101      80.750 -14.514 -12.429  1.00  0.70           C  
ATOM   1507  C   LEU A 101      82.005 -14.372 -11.567  1.00  0.70           C  
ATOM   1508  O   LEU A 101      81.899 -14.261 -10.344  1.00  0.70           O  
ATOM   1509  CB  LEU A 101      80.454 -15.952 -12.742  1.00  0.70           C  
ATOM   1510  CG  LEU A 101      79.075 -16.229 -13.241  1.00  0.70           C  
ATOM   1511  CD1 LEU A 101      78.982 -17.620 -13.734  1.00  0.70           C  
ATOM   1512  CD2 LEU A 101      78.157 -16.059 -12.120  1.00  0.70           C  
ATOM   1513  H   LEU A 101      80.812 -14.311 -14.557  1.00  0.70           H  
ATOM   1514  HA  LEU A 101      79.912 -14.117 -11.860  1.00  0.70           H  
ATOM   1515 1HB  LEU A 101      81.168 -16.296 -13.495  1.00  0.70           H  
ATOM   1516 2HB  LEU A 101      80.591 -16.511 -11.834  1.00  0.70           H  
ATOM   1517  HG  LEU A 101      78.817 -15.546 -14.056  1.00  0.70           H  
ATOM   1518 1HD1 LEU A 101      78.005 -17.853 -14.045  1.00  0.70           H  
ATOM   1519 2HD1 LEU A 101      79.668 -17.749 -14.569  1.00  0.70           H  
ATOM   1520 3HD1 LEU A 101      79.223 -18.270 -12.953  1.00  0.70           H  
ATOM   1521 1HD2 LEU A 101      77.177 -16.282 -12.473  1.00  0.70           H  
ATOM   1522 2HD2 LEU A 101      78.421 -16.744 -11.321  1.00  0.70           H  
ATOM   1523 3HD2 LEU A 101      78.207 -15.047 -11.754  1.00  0.70           H  
ATOM   1524  N   ALA A 102      83.196 -14.349 -12.184  1.00  0.70           N  
ATOM   1525  CA  ALA A 102      84.440 -14.199 -11.423  1.00  0.70           C  
ATOM   1526  C   ALA A 102      84.444 -12.893 -10.674  1.00  0.70           C  
ATOM   1527  O   ALA A 102      84.848 -12.823  -9.505  1.00  0.70           O  
ATOM   1528  CB  ALA A 102      85.621 -14.248 -12.354  1.00  0.70           C  
ATOM   1529  H   ALA A 102      83.255 -14.468 -13.194  1.00  0.70           H  
ATOM   1530  HA  ALA A 102      84.511 -15.002 -10.697  1.00  0.70           H  
ATOM   1531 1HB  ALA A 102      86.535 -14.146 -11.780  1.00  0.70           H  
ATOM   1532 2HB  ALA A 102      85.607 -15.201 -12.874  1.00  0.70           H  
ATOM   1533 3HB  ALA A 102      85.551 -13.437 -13.076  1.00  0.70           H  
ATOM   1534  N   VAL A 103      83.940 -11.861 -11.338  1.00  0.70           N  
ATOM   1535  CA  VAL A 103      83.863 -10.563 -10.731  1.00  0.70           C  
ATOM   1536  C   VAL A 103      82.918 -10.598  -9.558  1.00  0.70           C  
ATOM   1537  O   VAL A 103      83.320 -10.288  -8.438  1.00  0.70           O  
ATOM   1538  CB  VAL A 103      83.412  -9.532 -11.778  1.00  0.70           C  
ATOM   1539  CG1 VAL A 103      83.109  -8.226 -11.152  1.00  0.70           C  
ATOM   1540  CG2 VAL A 103      84.546  -9.306 -12.780  1.00  0.70           C  
ATOM   1541  H   VAL A 103      83.629 -11.980 -12.304  1.00  0.70           H  
ATOM   1542  HA  VAL A 103      84.850 -10.284 -10.374  1.00  0.70           H  
ATOM   1543  HB  VAL A 103      82.519  -9.899 -12.286  1.00  0.70           H  
ATOM   1544 1HG1 VAL A 103      82.815  -7.539 -11.919  1.00  0.70           H  
ATOM   1545 2HG1 VAL A 103      82.304  -8.344 -10.440  1.00  0.70           H  
ATOM   1546 3HG1 VAL A 103      83.982  -7.845 -10.657  1.00  0.70           H  
ATOM   1547 1HG2 VAL A 103      84.233  -8.581 -13.530  1.00  0.70           H  
ATOM   1548 2HG2 VAL A 103      85.412  -8.929 -12.250  1.00  0.70           H  
ATOM   1549 3HG2 VAL A 103      84.806 -10.230 -13.263  1.00  0.70           H  
ATOM   1550  N   LEU A 104      81.724 -11.149  -9.751  1.00  0.70           N  
ATOM   1551  CA  LEU A 104      80.762 -11.160  -8.662  1.00  0.70           C  
ATOM   1552  C   LEU A 104      81.308 -11.962  -7.463  1.00  0.70           C  
ATOM   1553  O   LEU A 104      81.190 -11.542  -6.299  1.00  0.70           O  
ATOM   1554  CB  LEU A 104      79.468 -11.816  -9.178  1.00  0.70           C  
ATOM   1555  CG  LEU A 104      78.723 -11.030 -10.312  1.00  0.70           C  
ATOM   1556  CD1 LEU A 104      77.566 -11.877 -10.815  1.00  0.70           C  
ATOM   1557  CD2 LEU A 104      78.279  -9.671  -9.862  1.00  0.70           C  
ATOM   1558  H   LEU A 104      81.452 -11.467 -10.684  1.00  0.70           H  
ATOM   1559  HA  LEU A 104      80.571 -10.134  -8.352  1.00  0.70           H  
ATOM   1560 1HB  LEU A 104      79.731 -12.781  -9.597  1.00  0.70           H  
ATOM   1561 2HB  LEU A 104      78.795 -11.968  -8.349  1.00  0.70           H  
ATOM   1562  HG  LEU A 104      79.398 -10.885 -11.126  1.00  0.70           H  
ATOM   1563 1HD1 LEU A 104      77.084 -11.359 -11.628  1.00  0.70           H  
ATOM   1564 2HD1 LEU A 104      77.946 -12.823 -11.167  1.00  0.70           H  
ATOM   1565 3HD1 LEU A 104      76.850 -12.049 -10.024  1.00  0.70           H  
ATOM   1566 1HD2 LEU A 104      77.791  -9.165 -10.696  1.00  0.70           H  
ATOM   1567 2HD2 LEU A 104      77.594  -9.756  -9.057  1.00  0.70           H  
ATOM   1568 3HD2 LEU A 104      79.145  -9.082  -9.539  1.00  0.70           H  
ATOM   1569  N   ARG A 105      81.961 -13.092  -7.750  1.00  0.70           N  
ATOM   1570  CA  ARG A 105      82.537 -13.951  -6.724  1.00  0.70           C  
ATOM   1571  C   ARG A 105      83.642 -13.245  -5.920  1.00  0.70           C  
ATOM   1572  O   ARG A 105      83.891 -13.585  -4.758  1.00  0.70           O  
ATOM   1573  CB  ARG A 105      83.019 -15.272  -7.304  1.00  0.70           C  
ATOM   1574  CG  ARG A 105      83.356 -16.307  -6.235  1.00  0.70           C  
ATOM   1575  CD  ARG A 105      83.712 -17.658  -6.774  1.00  0.70           C  
ATOM   1576  NE  ARG A 105      82.605 -18.313  -7.502  1.00  0.70           N  
ATOM   1577  CZ  ARG A 105      81.557 -18.994  -6.947  1.00  0.70           C  
ATOM   1578  NH1 ARG A 105      81.408 -19.099  -5.641  1.00  0.70           N  
ATOM   1579  NH2 ARG A 105      80.666 -19.572  -7.731  1.00  0.70           N  
ATOM   1580  H   ARG A 105      82.039 -13.387  -8.722  1.00  0.70           H  
ATOM   1581  HA  ARG A 105      81.746 -14.207  -6.027  1.00  0.70           H  
ATOM   1582 1HB  ARG A 105      82.251 -15.687  -7.957  1.00  0.70           H  
ATOM   1583 2HB  ARG A 105      83.902 -15.094  -7.916  1.00  0.70           H  
ATOM   1584 1HG  ARG A 105      84.209 -15.947  -5.676  1.00  0.70           H  
ATOM   1585 2HG  ARG A 105      82.504 -16.418  -5.562  1.00  0.70           H  
ATOM   1586 1HD  ARG A 105      84.554 -17.560  -7.458  1.00  0.70           H  
ATOM   1587 2HD  ARG A 105      84.003 -18.308  -5.949  1.00  0.70           H  
ATOM   1588  HE  ARG A 105      82.648 -18.288  -8.507  1.00  0.70           H  
ATOM   1589 1HH1 ARG A 105      82.073 -18.675  -5.016  1.00  0.70           H  
ATOM   1590 2HH1 ARG A 105      80.584 -19.621  -5.261  1.00  0.70           H  
ATOM   1591 1HH2 ARG A 105      80.749 -19.527  -8.727  1.00  0.70           H  
ATOM   1592 2HH2 ARG A 105      79.883 -20.109  -7.309  1.00  0.70           H  
ATOM   1593  N   SER A 106      84.346 -12.280  -6.535  1.00  0.71           N  
ATOM   1594  CA  SER A 106      85.426 -11.575  -5.845  1.00  0.71           C  
ATOM   1595  C   SER A 106      84.888 -10.538  -4.866  1.00  0.71           C  
ATOM   1596  O   SER A 106      85.643  -9.976  -4.068  1.00  0.71           O  
ATOM   1597  CB  SER A 106      86.303 -10.829  -6.823  1.00  0.71           C  
ATOM   1598  OG  SER A 106      85.617  -9.719  -7.345  1.00  0.71           O  
ATOM   1599  H   SER A 106      84.135 -12.014  -7.503  1.00  0.71           H  
ATOM   1600  HA  SER A 106      86.016 -12.298  -5.300  1.00  0.71           H  
ATOM   1601 1HB  SER A 106      87.217 -10.495  -6.326  1.00  0.71           H  
ATOM   1602 2HB  SER A 106      86.595 -11.497  -7.638  1.00  0.71           H  
ATOM   1603  HG  SER A 106      84.836 -10.076  -7.805  1.00  0.71           H  
ATOM   1604  N   GLY A 107      83.587 -10.259  -4.964  1.00  0.70           N  
ATOM   1605  CA  GLY A 107      82.945  -9.223  -4.185  1.00  0.70           C  
ATOM   1606  C   GLY A 107      82.757  -7.948  -5.019  1.00  0.70           C  
ATOM   1607  O   GLY A 107      82.006  -7.037  -4.635  1.00  0.70           O  
ATOM   1608  H   GLY A 107      82.998 -10.777  -5.612  1.00  0.70           H  
ATOM   1609 1HA  GLY A 107      81.996  -9.577  -3.818  1.00  0.70           H  
ATOM   1610 2HA  GLY A 107      83.558  -9.021  -3.312  1.00  0.70           H  
ATOM   1611  N   ALA A 108      83.448  -7.879  -6.151  1.00  0.70           N  
ATOM   1612  CA  ALA A 108      83.378  -6.730  -7.042  1.00  0.70           C  
ATOM   1613  C   ALA A 108      82.119  -6.699  -7.909  1.00  0.70           C  
ATOM   1614  O   ALA A 108      81.506  -7.728  -8.193  1.00  0.70           O  
ATOM   1615  CB  ALA A 108      84.597  -6.716  -7.931  1.00  0.70           C  
ATOM   1616  H   ALA A 108      84.074  -8.643  -6.414  1.00  0.70           H  
ATOM   1617  HA  ALA A 108      83.378  -5.829  -6.428  1.00  0.70           H  
ATOM   1618 1HB  ALA A 108      84.571  -5.837  -8.573  1.00  0.70           H  
ATOM   1619 2HB  ALA A 108      85.480  -6.686  -7.302  1.00  0.70           H  
ATOM   1620 3HB  ALA A 108      84.613  -7.610  -8.534  1.00  0.70           H  
ATOM   1621  N   ALA A 109      81.755  -5.490  -8.334  1.00  0.69           N  
ATOM   1622  CA  ALA A 109      80.685  -5.257  -9.297  1.00  0.69           C  
ATOM   1623  C   ALA A 109      81.230  -5.365 -10.709  1.00  0.69           C  
ATOM   1624  O   ALA A 109      82.398  -5.047 -10.961  1.00  0.69           O  
ATOM   1625  CB  ALA A 109      80.060  -3.895  -9.113  1.00  0.69           C  
ATOM   1626  H   ALA A 109      82.297  -4.701  -8.007  1.00  0.69           H  
ATOM   1627  HA  ALA A 109      79.926  -6.025  -9.154  1.00  0.69           H  
ATOM   1628 1HB  ALA A 109      79.257  -3.760  -9.840  1.00  0.69           H  
ATOM   1629 2HB  ALA A 109      79.661  -3.827  -8.111  1.00  0.69           H  
ATOM   1630 3HB  ALA A 109      80.807  -3.145  -9.254  1.00  0.69           H  
ATOM   1631  N   TYR A 110      80.369  -5.754 -11.629  1.00  0.70           N  
ATOM   1632  CA  TYR A 110      80.695  -5.868 -13.044  1.00  0.70           C  
ATOM   1633  C   TYR A 110      80.199  -4.674 -13.862  1.00  0.70           C  
ATOM   1634  O   TYR A 110      79.026  -4.292 -13.772  1.00  0.70           O  
ATOM   1635  CB  TYR A 110      80.066  -7.164 -13.533  1.00  0.70           C  
ATOM   1636  CG  TYR A 110      80.188  -7.477 -14.935  1.00  0.70           C  
ATOM   1637  CD1 TYR A 110      81.278  -8.071 -15.474  1.00  0.70           C  
ATOM   1638  CD2 TYR A 110      79.153  -7.170 -15.687  1.00  0.70           C  
ATOM   1639  CE1 TYR A 110      81.255  -8.334 -16.815  1.00  0.70           C  
ATOM   1640  CE2 TYR A 110      79.131  -7.419 -16.984  1.00  0.70           C  
ATOM   1641  CZ  TYR A 110      80.192  -7.987 -17.562  1.00  0.70           C  
ATOM   1642  OH  TYR A 110      80.185  -8.241 -18.883  1.00  0.70           O  
ATOM   1643  H   TYR A 110      79.434  -6.016 -11.324  1.00  0.70           H  
ATOM   1644  HA  TYR A 110      81.778  -5.912 -13.158  1.00  0.70           H  
ATOM   1645 1HB  TYR A 110      80.501  -7.994 -12.971  1.00  0.70           H  
ATOM   1646 2HB  TYR A 110      79.001  -7.151 -13.287  1.00  0.70           H  
ATOM   1647  HD1 TYR A 110      82.133  -8.346 -14.854  1.00  0.70           H  
ATOM   1648  HD2 TYR A 110      78.335  -6.710 -15.216  1.00  0.70           H  
ATOM   1649  HE1 TYR A 110      82.063  -8.826 -17.298  1.00  0.70           H  
ATOM   1650  HE2 TYR A 110      78.252  -7.158 -17.563  1.00  0.70           H  
ATOM   1651  HH  TYR A 110      79.277  -8.269 -19.182  1.00  0.70           H  
ATOM   1652  N   VAL A 111      81.085  -4.091 -14.674  1.00  0.71           N  
ATOM   1653  CA  VAL A 111      80.699  -2.950 -15.499  1.00  0.71           C  
ATOM   1654  C   VAL A 111      80.911  -3.278 -16.978  1.00  0.71           C  
ATOM   1655  O   VAL A 111      82.010  -3.068 -17.500  1.00  0.71           O  
ATOM   1656  CB  VAL A 111      81.575  -1.727 -15.176  1.00  0.71           C  
ATOM   1657  CG1 VAL A 111      81.057  -0.536 -15.955  1.00  0.71           C  
ATOM   1658  CG2 VAL A 111      81.639  -1.524 -13.681  1.00  0.71           C  
ATOM   1659  H   VAL A 111      82.051  -4.423 -14.684  1.00  0.71           H  
ATOM   1660  HA  VAL A 111      79.662  -2.697 -15.296  1.00  0.71           H  
ATOM   1661  HB  VAL A 111      82.556  -1.885 -15.521  1.00  0.71           H  
ATOM   1662 1HG1 VAL A 111      81.682   0.335 -15.760  1.00  0.71           H  
ATOM   1663 2HG1 VAL A 111      81.071  -0.764 -17.024  1.00  0.71           H  
ATOM   1664 3HG1 VAL A 111      80.032  -0.329 -15.645  1.00  0.71           H  
ATOM   1665 1HG2 VAL A 111      82.263  -0.669 -13.454  1.00  0.71           H  
ATOM   1666 2HG2 VAL A 111      80.666  -1.364 -13.317  1.00  0.71           H  
ATOM   1667 3HG2 VAL A 111      82.062  -2.412 -13.206  1.00  0.71           H  
ATOM   1668  N   PRO A 112      79.920  -3.807 -17.690  1.00  0.74           N  
ATOM   1669  CA  PRO A 112      80.104  -4.230 -19.046  1.00  0.74           C  
ATOM   1670  C   PRO A 112      80.227  -3.061 -19.981  1.00  0.74           C  
ATOM   1671  O   PRO A 112      79.494  -2.074 -19.874  1.00  0.74           O  
ATOM   1672  CB  PRO A 112      78.826  -4.980 -19.346  1.00  0.74           C  
ATOM   1673  CG  PRO A 112      77.777  -4.339 -18.426  1.00  0.74           C  
ATOM   1674  CD  PRO A 112      78.549  -3.887 -17.188  1.00  0.74           C  
ATOM   1675  HA  PRO A 112      80.984  -4.891 -19.118  1.00  0.74           H  
ATOM   1676 1HB  PRO A 112      78.605  -4.833 -20.394  1.00  0.74           H  
ATOM   1677 2HB  PRO A 112      78.968  -6.026 -19.249  1.00  0.74           H  
ATOM   1678 1HG  PRO A 112      77.279  -3.500 -18.934  1.00  0.74           H  
ATOM   1679 2HG  PRO A 112      76.985  -5.071 -18.198  1.00  0.74           H  
ATOM   1680 1HD  PRO A 112      78.196  -2.895 -16.930  1.00  0.74           H  
ATOM   1681 2HD  PRO A 112      78.452  -4.579 -16.362  1.00  0.74           H  
ATOM   1682  N   VAL A 113      81.065  -3.242 -20.961  1.00  0.79           N  
ATOM   1683  CA  VAL A 113      81.215  -2.378 -22.107  1.00  0.79           C  
ATOM   1684  C   VAL A 113      81.233  -3.290 -23.322  1.00  0.79           C  
ATOM   1685  O   VAL A 113      81.837  -4.356 -23.268  1.00  0.79           O  
ATOM   1686  CB  VAL A 113      82.471  -1.519 -21.949  1.00  0.79           C  
ATOM   1687  CG1 VAL A 113      82.710  -0.730 -23.177  1.00  0.79           C  
ATOM   1688  CG2 VAL A 113      82.270  -0.516 -20.848  1.00  0.79           C  
ATOM   1689  H   VAL A 113      81.689  -4.050 -20.914  1.00  0.79           H  
ATOM   1690  HA  VAL A 113      80.353  -1.715 -22.182  1.00  0.79           H  
ATOM   1691  HB  VAL A 113      83.307  -2.147 -21.733  1.00  0.79           H  
ATOM   1692 1HG1 VAL A 113      83.577  -0.142 -23.028  1.00  0.79           H  
ATOM   1693 2HG1 VAL A 113      82.861  -1.396 -24.019  1.00  0.79           H  
ATOM   1694 3HG1 VAL A 113      81.855  -0.086 -23.375  1.00  0.79           H  
ATOM   1695 1HG2 VAL A 113      83.151   0.111 -20.760  1.00  0.79           H  
ATOM   1696 2HG2 VAL A 113      81.415   0.103 -21.105  1.00  0.79           H  
ATOM   1697 3HG2 VAL A 113      82.085  -1.018 -19.905  1.00  0.79           H  
ATOM   1698  N   ASP A 114      80.507  -2.988 -24.385  1.00  0.84           N  
ATOM   1699  CA  ASP A 114      80.582  -3.954 -25.473  1.00  0.84           C  
ATOM   1700  C   ASP A 114      82.009  -3.950 -25.988  1.00  0.84           C  
ATOM   1701  O   ASP A 114      82.648  -2.902 -26.061  1.00  0.84           O  
ATOM   1702  CB  ASP A 114      79.610  -3.718 -26.626  1.00  0.84           C  
ATOM   1703  CG  ASP A 114      79.486  -4.983 -27.546  1.00  0.84           C  
ATOM   1704  OD1 ASP A 114      80.293  -5.137 -28.449  1.00  0.84           O  
ATOM   1705  OD2 ASP A 114      78.554  -5.772 -27.348  1.00  0.84           O  
ATOM   1706  H   ASP A 114      80.021  -2.087 -24.485  1.00  0.84           H  
ATOM   1707  HA  ASP A 114      80.372  -4.946 -25.073  1.00  0.84           H  
ATOM   1708 1HB  ASP A 114      78.629  -3.445 -26.237  1.00  0.84           H  
ATOM   1709 2HB  ASP A 114      79.959  -2.889 -27.236  1.00  0.84           H  
ATOM   1710  N   ALA A 115      82.521  -5.100 -26.383  1.00  0.91           N  
ATOM   1711  CA  ALA A 115      83.874  -5.138 -26.921  1.00  0.91           C  
ATOM   1712  C   ALA A 115      84.021  -4.198 -28.123  1.00  0.91           C  
ATOM   1713  O   ALA A 115      85.109  -3.670 -28.365  1.00  0.91           O  
ATOM   1714  CB  ALA A 115      84.241  -6.537 -27.337  1.00  0.91           C  
ATOM   1715  H   ALA A 115      81.973  -5.945 -26.314  1.00  0.91           H  
ATOM   1716  HA  ALA A 115      84.557  -4.812 -26.138  1.00  0.91           H  
ATOM   1717 1HB  ALA A 115      85.264  -6.552 -27.707  1.00  0.91           H  
ATOM   1718 2HB  ALA A 115      84.159  -7.183 -26.478  1.00  0.91           H  
ATOM   1719 3HB  ALA A 115      83.564  -6.872 -28.123  1.00  0.91           H  
ATOM   1720  N   ASP A 116      82.932  -3.996 -28.879  1.00  0.97           N  
ATOM   1721  CA  ASP A 116      82.961  -3.148 -30.061  1.00  0.97           C  
ATOM   1722  C   ASP A 116      82.600  -1.673 -29.791  1.00  0.97           C  
ATOM   1723  O   ASP A 116      82.514  -0.878 -30.731  1.00  0.97           O  
ATOM   1724  CB  ASP A 116      82.039  -3.730 -31.138  1.00  0.97           C  
ATOM   1725  CG  ASP A 116      82.573  -5.060 -31.758  1.00  0.97           C  
ATOM   1726  OD1 ASP A 116      83.757  -5.150 -31.984  1.00  0.97           O  
ATOM   1727  OD2 ASP A 116      81.783  -5.961 -32.015  1.00  0.97           O  
ATOM   1728  H   ASP A 116      82.038  -4.440 -28.632  1.00  0.97           H  
ATOM   1729  HA  ASP A 116      83.977  -3.167 -30.454  1.00  0.97           H  
ATOM   1730 1HB  ASP A 116      81.058  -3.926 -30.690  1.00  0.97           H  
ATOM   1731 2HB  ASP A 116      81.897  -2.998 -31.933  1.00  0.97           H  
ATOM   1732  N   ASP A 117      82.363  -1.296 -28.529  1.00  1.02           N  
ATOM   1733  CA  ASP A 117      82.056   0.101 -28.219  1.00  1.02           C  
ATOM   1734  C   ASP A 117      83.271   0.971 -28.554  1.00  1.02           C  
ATOM   1735  O   ASP A 117      84.402   0.515 -28.391  1.00  1.02           O  
ATOM   1736  CB  ASP A 117      81.702   0.305 -26.736  1.00  1.02           C  
ATOM   1737  CG  ASP A 117      80.294  -0.193 -26.334  1.00  1.02           C  
ATOM   1738  OD1 ASP A 117      79.510  -0.472 -27.200  1.00  1.02           O  
ATOM   1739  OD2 ASP A 117      80.009  -0.288 -25.143  1.00  1.02           O  
ATOM   1740  H   ASP A 117      82.445  -1.965 -27.763  1.00  1.02           H  
ATOM   1741  HA  ASP A 117      81.196   0.382 -28.809  1.00  1.02           H  
ATOM   1742 1HB  ASP A 117      82.430  -0.235 -26.134  1.00  1.02           H  
ATOM   1743 2HB  ASP A 117      81.796   1.360 -26.480  1.00  1.02           H  
ATOM   1744  N   PRO A 118      83.099   2.214 -29.034  1.00  1.05           N  
ATOM   1745  CA  PRO A 118      84.179   3.155 -29.251  1.00  1.05           C  
ATOM   1746  C   PRO A 118      84.915   3.351 -27.937  1.00  1.05           C  
ATOM   1747  O   PRO A 118      84.282   3.462 -26.879  1.00  1.05           O  
ATOM   1748  CB  PRO A 118      83.443   4.429 -29.684  1.00  1.05           C  
ATOM   1749  CG  PRO A 118      82.152   3.926 -30.296  1.00  1.05           C  
ATOM   1750  CD  PRO A 118      81.775   2.698 -29.472  1.00  1.05           C  
ATOM   1751  HA  PRO A 118      84.850   2.776 -30.035  1.00  1.05           H  
ATOM   1752 1HB  PRO A 118      83.281   5.088 -28.818  1.00  1.05           H  
ATOM   1753 2HB  PRO A 118      84.061   4.993 -30.400  1.00  1.05           H  
ATOM   1754 1HG  PRO A 118      81.382   4.714 -30.261  1.00  1.05           H  
ATOM   1755 2HG  PRO A 118      82.309   3.685 -31.357  1.00  1.05           H  
ATOM   1756 1HD  PRO A 118      81.139   2.951 -28.610  1.00  1.05           H  
ATOM   1757 2HD  PRO A 118      81.297   1.988 -30.165  1.00  1.05           H  
ATOM   1758  N   ASP A 119      86.233   3.509 -28.015  1.00  1.07           N  
ATOM   1759  CA  ASP A 119      87.046   3.706 -26.819  1.00  1.07           C  
ATOM   1760  C   ASP A 119      86.626   4.927 -26.006  1.00  1.07           C  
ATOM   1761  O   ASP A 119      86.745   4.926 -24.783  1.00  1.07           O  
ATOM   1762  CB  ASP A 119      88.529   3.786 -27.190  1.00  1.07           C  
ATOM   1763  CG  ASP A 119      89.106   2.403 -27.565  1.00  1.07           C  
ATOM   1764  OD1 ASP A 119      88.449   1.407 -27.289  1.00  1.07           O  
ATOM   1765  OD2 ASP A 119      90.179   2.355 -28.113  1.00  1.07           O  
ATOM   1766  H   ASP A 119      86.689   3.436 -28.913  1.00  1.07           H  
ATOM   1767  HA  ASP A 119      86.920   2.827 -26.188  1.00  1.07           H  
ATOM   1768 1HB  ASP A 119      88.663   4.468 -28.030  1.00  1.07           H  
ATOM   1769 2HB  ASP A 119      89.093   4.189 -26.347  1.00  1.07           H  
ATOM   1770  N   GLU A 120      86.119   5.970 -26.661  1.00  1.07           N  
ATOM   1771  CA  GLU A 120      85.690   7.151 -25.919  1.00  1.07           C  
ATOM   1772  C   GLU A 120      84.539   6.802 -24.962  1.00  1.07           C  
ATOM   1773  O   GLU A 120      84.440   7.349 -23.851  1.00  1.07           O  
ATOM   1774  CB  GLU A 120      85.257   8.255 -26.887  1.00  1.07           C  
ATOM   1775  CG  GLU A 120      86.398   8.873 -27.692  1.00  1.07           C  
ATOM   1776  CD  GLU A 120      85.930   9.904 -28.695  1.00  1.07           C  
ATOM   1777  OE1 GLU A 120      84.742  10.041 -28.871  1.00  1.07           O  
ATOM   1778  OE2 GLU A 120      86.764  10.554 -29.281  1.00  1.07           O  
ATOM   1779  H   GLU A 120      86.030   5.938 -27.665  1.00  1.07           H  
ATOM   1780  HA  GLU A 120      86.530   7.512 -25.326  1.00  1.07           H  
ATOM   1781 1HB  GLU A 120      84.529   7.851 -27.593  1.00  1.07           H  
ATOM   1782 2HB  GLU A 120      84.765   9.054 -26.331  1.00  1.07           H  
ATOM   1783 1HG  GLU A 120      87.097   9.345 -27.002  1.00  1.07           H  
ATOM   1784 2HG  GLU A 120      86.930   8.077 -28.214  1.00  1.07           H  
ATOM   1785  N   ARG A 121      83.633   5.916 -25.404  1.00  1.05           N  
ATOM   1786  CA  ARG A 121      82.512   5.540 -24.559  1.00  1.05           C  
ATOM   1787  C   ARG A 121      83.038   4.673 -23.448  1.00  1.05           C  
ATOM   1788  O   ARG A 121      82.689   4.854 -22.282  1.00  1.05           O  
ATOM   1789  CB  ARG A 121      81.420   4.787 -25.305  1.00  1.05           C  
ATOM   1790  CG  ARG A 121      80.197   4.457 -24.416  1.00  1.05           C  
ATOM   1791  CD  ARG A 121      79.080   3.775 -25.147  1.00  1.05           C  
ATOM   1792  NE  ARG A 121      77.907   3.601 -24.274  1.00  1.05           N  
ATOM   1793  CZ  ARG A 121      77.647   2.525 -23.488  1.00  1.05           C  
ATOM   1794  NH1 ARG A 121      78.434   1.472 -23.465  1.00  1.05           N  
ATOM   1795  NH2 ARG A 121      76.567   2.516 -22.728  1.00  1.05           N  
ATOM   1796  H   ARG A 121      83.766   5.442 -26.292  1.00  1.05           H  
ATOM   1797  HA  ARG A 121      82.075   6.440 -24.128  1.00  1.05           H  
ATOM   1798 1HB  ARG A 121      81.080   5.372 -26.156  1.00  1.05           H  
ATOM   1799 2HB  ARG A 121      81.822   3.845 -25.693  1.00  1.05           H  
ATOM   1800 1HG  ARG A 121      80.519   3.798 -23.608  1.00  1.05           H  
ATOM   1801 2HG  ARG A 121      79.805   5.380 -23.990  1.00  1.05           H  
ATOM   1802 1HD  ARG A 121      78.783   4.368 -26.010  1.00  1.05           H  
ATOM   1803 2HD  ARG A 121      79.411   2.786 -25.478  1.00  1.05           H  
ATOM   1804  HE  ARG A 121      77.246   4.367 -24.237  1.00  1.05           H  
ATOM   1805 1HH1 ARG A 121      79.257   1.378 -24.072  1.00  1.05           H  
ATOM   1806 2HH1 ARG A 121      78.205   0.697 -22.868  1.00  1.05           H  
ATOM   1807 1HH2 ARG A 121      75.931   3.303 -22.730  1.00  1.05           H  
ATOM   1808 2HH2 ARG A 121      76.367   1.696 -22.163  1.00  1.05           H  
ATOM   1809  N   ALA A 122      83.897   3.720 -23.810  1.00  1.01           N  
ATOM   1810  CA  ALA A 122      84.413   2.796 -22.817  1.00  1.01           C  
ATOM   1811  C   ALA A 122      85.127   3.545 -21.713  1.00  1.01           C  
ATOM   1812  O   ALA A 122      84.916   3.276 -20.531  1.00  1.01           O  
ATOM   1813  CB  ALA A 122      85.382   1.832 -23.467  1.00  1.01           C  
ATOM   1814  H   ALA A 122      84.169   3.632 -24.793  1.00  1.01           H  
ATOM   1815  HA  ALA A 122      83.574   2.253 -22.386  1.00  1.01           H  
ATOM   1816 1HB  ALA A 122      85.750   1.136 -22.717  1.00  1.01           H  
ATOM   1817 2HB  ALA A 122      84.880   1.286 -24.267  1.00  1.01           H  
ATOM   1818 3HB  ALA A 122      86.214   2.390 -23.885  1.00  1.01           H  
ATOM   1819  N   ALA A 123      85.922   4.548 -22.100  1.00  0.97           N  
ATOM   1820  CA  ALA A 123      86.637   5.361 -21.138  1.00  0.97           C  
ATOM   1821  C   ALA A 123      85.676   6.115 -20.244  1.00  0.97           C  
ATOM   1822  O   ALA A 123      85.853   6.141 -19.026  1.00  0.97           O  
ATOM   1823  CB  ALA A 123      87.537   6.347 -21.858  1.00  0.97           C  
ATOM   1824  H   ALA A 123      86.062   4.730 -23.091  1.00  0.97           H  
ATOM   1825  HA  ALA A 123      87.239   4.701 -20.517  1.00  0.97           H  
ATOM   1826 1HB  ALA A 123      88.084   6.939 -21.130  1.00  0.97           H  
ATOM   1827 2HB  ALA A 123      88.238   5.802 -22.491  1.00  0.97           H  
ATOM   1828 3HB  ALA A 123      86.925   7.002 -22.479  1.00  0.97           H  
ATOM   1829  N   THR A 124      84.604   6.659 -20.823  1.00  0.93           N  
ATOM   1830  CA  THR A 124      83.648   7.417 -20.036  1.00  0.93           C  
ATOM   1831  C   THR A 124      82.992   6.514 -18.998  1.00  0.93           C  
ATOM   1832  O   THR A 124      82.858   6.892 -17.828  1.00  0.93           O  
ATOM   1833  CB  THR A 124      82.576   8.051 -20.934  1.00  0.93           C  
ATOM   1834  OG1 THR A 124      83.207   8.938 -21.883  1.00  0.93           O  
ATOM   1835  CG2 THR A 124      81.613   8.849 -20.072  1.00  0.93           C  
ATOM   1836  H   THR A 124      84.477   6.608 -21.836  1.00  0.93           H  
ATOM   1837  HA  THR A 124      84.179   8.210 -19.515  1.00  0.93           H  
ATOM   1838  HB  THR A 124      82.035   7.274 -21.473  1.00  0.93           H  
ATOM   1839  HG1 THR A 124      83.741   8.404 -22.529  1.00  0.93           H  
ATOM   1840 1HG2 THR A 124      80.860   9.307 -20.701  1.00  0.93           H  
ATOM   1841 2HG2 THR A 124      81.135   8.186 -19.350  1.00  0.93           H  
ATOM   1842 3HG2 THR A 124      82.162   9.626 -19.541  1.00  0.93           H  
ATOM   1843  N   VAL A 125      82.608   5.311 -19.429  1.00  0.88           N  
ATOM   1844  CA  VAL A 125      81.977   4.321 -18.567  1.00  0.88           C  
ATOM   1845  C   VAL A 125      82.884   3.874 -17.435  1.00  0.88           C  
ATOM   1846  O   VAL A 125      82.490   3.836 -16.264  1.00  0.88           O  
ATOM   1847  CB  VAL A 125      81.586   3.089 -19.415  1.00  0.88           C  
ATOM   1848  CG1 VAL A 125      81.181   1.977 -18.538  1.00  0.88           C  
ATOM   1849  CG2 VAL A 125      80.409   3.462 -20.337  1.00  0.88           C  
ATOM   1850  H   VAL A 125      82.759   5.082 -20.412  1.00  0.88           H  
ATOM   1851  HA  VAL A 125      81.076   4.763 -18.144  1.00  0.88           H  
ATOM   1852  HB  VAL A 125      82.440   2.768 -20.012  1.00  0.88           H  
ATOM   1853 1HG1 VAL A 125      80.887   1.122 -19.115  1.00  0.88           H  
ATOM   1854 2HG1 VAL A 125      81.999   1.704 -17.885  1.00  0.88           H  
ATOM   1855 3HG1 VAL A 125      80.387   2.298 -17.980  1.00  0.88           H  
ATOM   1856 1HG2 VAL A 125      80.131   2.599 -20.938  1.00  0.88           H  
ATOM   1857 2HG2 VAL A 125      79.564   3.772 -19.735  1.00  0.88           H  
ATOM   1858 3HG2 VAL A 125      80.698   4.277 -20.987  1.00  0.88           H  
ATOM   1859  N   PHE A 126      84.120   3.553 -17.776  1.00  0.85           N  
ATOM   1860  CA  PHE A 126      85.072   3.098 -16.789  1.00  0.85           C  
ATOM   1861  C   PHE A 126      85.386   4.185 -15.767  1.00  0.85           C  
ATOM   1862  O   PHE A 126      85.499   3.918 -14.565  1.00  0.85           O  
ATOM   1863  CB  PHE A 126      86.317   2.603 -17.508  1.00  0.85           C  
ATOM   1864  CG  PHE A 126      86.029   1.295 -18.233  1.00  0.85           C  
ATOM   1865  CD1 PHE A 126      84.917   0.544 -17.885  1.00  0.85           C  
ATOM   1866  CD2 PHE A 126      86.838   0.826 -19.250  1.00  0.85           C  
ATOM   1867  CE1 PHE A 126      84.631  -0.632 -18.514  1.00  0.85           C  
ATOM   1868  CE2 PHE A 126      86.546  -0.368 -19.890  1.00  0.85           C  
ATOM   1869  CZ  PHE A 126      85.444  -1.098 -19.514  1.00  0.85           C  
ATOM   1870  H   PHE A 126      84.404   3.602 -18.755  1.00  0.85           H  
ATOM   1871  HA  PHE A 126      84.630   2.260 -16.257  1.00  0.85           H  
ATOM   1872 1HB  PHE A 126      86.637   3.347 -18.241  1.00  0.85           H  
ATOM   1873 2HB  PHE A 126      87.127   2.447 -16.801  1.00  0.85           H  
ATOM   1874  HD1 PHE A 126      84.259   0.899 -17.099  1.00  0.85           H  
ATOM   1875  HD2 PHE A 126      87.712   1.406 -19.546  1.00  0.85           H  
ATOM   1876  HE1 PHE A 126      83.748  -1.206 -18.216  1.00  0.85           H  
ATOM   1877  HE2 PHE A 126      87.193  -0.728 -20.685  1.00  0.85           H  
ATOM   1878  HZ  PHE A 126      85.209  -2.039 -20.007  1.00  0.85           H  
ATOM   1879  N   ARG A 127      85.501   5.431 -16.228  1.00  0.82           N  
ATOM   1880  CA  ARG A 127      85.789   6.529 -15.320  1.00  0.82           C  
ATOM   1881  C   ARG A 127      84.621   6.803 -14.372  1.00  0.82           C  
ATOM   1882  O   ARG A 127      84.812   6.848 -13.155  1.00  0.82           O  
ATOM   1883  CB  ARG A 127      86.103   7.783 -16.127  1.00  0.82           C  
ATOM   1884  CG  ARG A 127      87.440   7.735 -16.859  1.00  0.82           C  
ATOM   1885  CD  ARG A 127      87.599   8.862 -17.809  1.00  0.82           C  
ATOM   1886  NE  ARG A 127      88.864   8.785 -18.529  1.00  0.82           N  
ATOM   1887  CZ  ARG A 127      89.156   9.481 -19.645  1.00  0.82           C  
ATOM   1888  NH1 ARG A 127      88.267  10.299 -20.165  1.00  0.82           N  
ATOM   1889  NH2 ARG A 127      90.337   9.338 -20.220  1.00  0.82           N  
ATOM   1890  H   ARG A 127      85.416   5.624 -17.227  1.00  0.82           H  
ATOM   1891  HA  ARG A 127      86.665   6.263 -14.730  1.00  0.82           H  
ATOM   1892 1HB  ARG A 127      85.324   7.929 -16.879  1.00  0.82           H  
ATOM   1893 2HB  ARG A 127      86.101   8.655 -15.475  1.00  0.82           H  
ATOM   1894 1HG  ARG A 127      88.244   7.799 -16.129  1.00  0.82           H  
ATOM   1895 2HG  ARG A 127      87.534   6.799 -17.400  1.00  0.82           H  
ATOM   1896 1HD  ARG A 127      86.788   8.831 -18.539  1.00  0.82           H  
ATOM   1897 2HD  ARG A 127      87.569   9.805 -17.267  1.00  0.82           H  
ATOM   1898  HE  ARG A 127      89.575   8.167 -18.161  1.00  0.82           H  
ATOM   1899 1HH1 ARG A 127      87.362  10.406 -19.727  1.00  0.82           H  
ATOM   1900 2HH1 ARG A 127      88.488  10.818 -21.003  1.00  0.82           H  
ATOM   1901 1HH2 ARG A 127      91.020   8.709 -19.821  1.00  0.82           H  
ATOM   1902 2HH2 ARG A 127      90.556   9.858 -21.057  1.00  0.82           H  
ATOM   1903  N   GLU A 128      83.397   6.921 -14.905  1.00  0.80           N  
ATOM   1904  CA  GLU A 128      82.238   7.207 -14.054  1.00  0.80           C  
ATOM   1905  C   GLU A 128      82.004   6.119 -13.011  1.00  0.80           C  
ATOM   1906  O   GLU A 128      81.628   6.399 -11.872  1.00  0.80           O  
ATOM   1907  CB  GLU A 128      80.960   7.406 -14.864  1.00  0.80           C  
ATOM   1908  CG  GLU A 128      79.773   7.800 -13.969  1.00  0.80           C  
ATOM   1909  CD  GLU A 128      78.487   8.046 -14.689  1.00  0.80           C  
ATOM   1910  OE1 GLU A 128      78.457   8.844 -15.582  1.00  0.80           O  
ATOM   1911  OE2 GLU A 128      77.522   7.407 -14.338  1.00  0.80           O  
ATOM   1912  H   GLU A 128      83.265   6.843 -15.915  1.00  0.80           H  
ATOM   1913  HA  GLU A 128      82.439   8.135 -13.521  1.00  0.80           H  
ATOM   1914 1HB  GLU A 128      81.111   8.184 -15.612  1.00  0.80           H  
ATOM   1915 2HB  GLU A 128      80.726   6.486 -15.389  1.00  0.80           H  
ATOM   1916 1HG  GLU A 128      79.628   7.025 -13.239  1.00  0.80           H  
ATOM   1917 2HG  GLU A 128      80.044   8.703 -13.428  1.00  0.80           H  
ATOM   1918  N   ALA A 129      82.237   4.869 -13.406  1.00  0.78           N  
ATOM   1919  CA  ALA A 129      82.041   3.712 -12.551  1.00  0.78           C  
ATOM   1920  C   ALA A 129      83.206   3.468 -11.601  1.00  0.78           C  
ATOM   1921  O   ALA A 129      83.163   2.515 -10.821  1.00  0.78           O  
ATOM   1922  CB  ALA A 129      81.822   2.495 -13.407  1.00  0.78           C  
ATOM   1923  H   ALA A 129      82.534   4.693 -14.368  1.00  0.78           H  
ATOM   1924  HA  ALA A 129      81.168   3.880 -11.943  1.00  0.78           H  
ATOM   1925 1HB  ALA A 129      81.647   1.631 -12.778  1.00  0.78           H  
ATOM   1926 2HB  ALA A 129      80.981   2.644 -14.037  1.00  0.78           H  
ATOM   1927 3HB  ALA A 129      82.694   2.334 -14.019  1.00  0.78           H  
ATOM   1928  N   ALA A 130      84.258   4.285 -11.678  1.00  0.76           N  
ATOM   1929  CA  ALA A 130      85.444   4.109 -10.856  1.00  0.76           C  
ATOM   1930  C   ALA A 130      86.029   2.706 -10.993  1.00  0.76           C  
ATOM   1931  O   ALA A 130      86.360   2.062  -9.994  1.00  0.76           O  
ATOM   1932  CB  ALA A 130      85.123   4.398  -9.397  1.00  0.76           C  
ATOM   1933  H   ALA A 130      84.251   5.079 -12.317  1.00  0.76           H  
ATOM   1934  HA  ALA A 130      86.194   4.821 -11.206  1.00  0.76           H  
ATOM   1935 1HB  ALA A 130      86.031   4.299  -8.804  1.00  0.76           H  
ATOM   1936 2HB  ALA A 130      84.740   5.413  -9.309  1.00  0.76           H  
ATOM   1937 3HB  ALA A 130      84.381   3.700  -9.027  1.00  0.76           H  
ATOM   1938  N   VAL A 131      86.164   2.230 -12.228  1.00  0.74           N  
ATOM   1939  CA  VAL A 131      86.735   0.914 -12.459  1.00  0.74           C  
ATOM   1940  C   VAL A 131      88.190   0.806 -12.010  1.00  0.74           C  
ATOM   1941  O   VAL A 131      89.031   1.651 -12.322  1.00  0.74           O  
ATOM   1942  CB  VAL A 131      86.548   0.524 -13.933  1.00  0.74           C  
ATOM   1943  CG1 VAL A 131      87.271  -0.681 -14.262  1.00  0.74           C  
ATOM   1944  CG2 VAL A 131      85.090   0.249 -14.148  1.00  0.74           C  
ATOM   1945  H   VAL A 131      85.870   2.800 -13.023  1.00  0.74           H  
ATOM   1946  HA  VAL A 131      86.158   0.204 -11.876  1.00  0.74           H  
ATOM   1947  HB  VAL A 131      86.889   1.328 -14.578  1.00  0.74           H  
ATOM   1948 1HG1 VAL A 131      87.090  -0.938 -15.297  1.00  0.74           H  
ATOM   1949 2HG1 VAL A 131      88.330  -0.512 -14.114  1.00  0.74           H  
ATOM   1950 3HG1 VAL A 131      86.930  -1.478 -13.620  1.00  0.74           H  
ATOM   1951 1HG2 VAL A 131      84.914  -0.038 -15.164  1.00  0.74           H  
ATOM   1952 2HG2 VAL A 131      84.779  -0.562 -13.493  1.00  0.74           H  
ATOM   1953 3HG2 VAL A 131      84.536   1.140 -13.913  1.00  0.74           H  
ATOM   1954  N   CYS A 132      88.462  -0.263 -11.255  1.00  0.73           N  
ATOM   1955  CA  CYS A 132      89.769  -0.572 -10.680  1.00  0.73           C  
ATOM   1956  C   CYS A 132      90.575  -1.519 -11.546  1.00  0.73           C  
ATOM   1957  O   CYS A 132      91.748  -1.768 -11.279  1.00  0.73           O  
ATOM   1958  CB  CYS A 132      89.588  -1.266  -9.341  1.00  0.73           C  
ATOM   1959  SG  CYS A 132      88.858  -2.933  -9.515  1.00  0.73           S  
ATOM   1960  H   CYS A 132      87.695  -0.898 -11.066  1.00  0.73           H  
ATOM   1961  HA  CYS A 132      90.324   0.356 -10.550  1.00  0.73           H  
ATOM   1962 1HB  CYS A 132      90.548  -1.360  -8.836  1.00  0.73           H  
ATOM   1963 2HB  CYS A 132      88.930  -0.671  -8.707  1.00  0.73           H  
ATOM   1964  HG  CYS A 132      87.863  -2.560 -10.345  1.00  0.73           H  
ATOM   1965  N   ALA A 133      89.916  -2.111 -12.522  1.00  0.73           N  
ATOM   1966  CA  ALA A 133      90.520  -3.074 -13.428  1.00  0.73           C  
ATOM   1967  C   ALA A 133      89.625  -3.306 -14.610  1.00  0.73           C  
ATOM   1968  O   ALA A 133      88.409  -3.340 -14.440  1.00  0.73           O  
ATOM   1969  CB  ALA A 133      90.754  -4.394 -12.716  1.00  0.73           C  
ATOM   1970  H   ALA A 133      88.950  -1.854 -12.654  1.00  0.73           H  
ATOM   1971  HA  ALA A 133      91.457  -2.664 -13.795  1.00  0.73           H  
ATOM   1972 1HB  ALA A 133      91.206  -5.107 -13.406  1.00  0.73           H  
ATOM   1973 2HB  ALA A 133      91.416  -4.232 -11.872  1.00  0.73           H  
ATOM   1974 3HB  ALA A 133      89.802  -4.783 -12.364  1.00  0.73           H  
ATOM   1975  N   VAL A 134      90.213  -3.580 -15.766  1.00  0.74           N  
ATOM   1976  CA  VAL A 134      89.423  -3.959 -16.930  1.00  0.74           C  
ATOM   1977  C   VAL A 134      89.811  -5.349 -17.424  1.00  0.74           C  
ATOM   1978  O   VAL A 134      90.983  -5.667 -17.510  1.00  0.74           O  
ATOM   1979  CB  VAL A 134      89.575  -2.925 -18.062  1.00  0.74           C  
ATOM   1980  CG1 VAL A 134      88.789  -3.387 -19.311  1.00  0.74           C  
ATOM   1981  CG2 VAL A 134      89.040  -1.578 -17.590  1.00  0.74           C  
ATOM   1982  H   VAL A 134      91.228  -3.501 -15.856  1.00  0.74           H  
ATOM   1983  HA  VAL A 134      88.387  -3.963 -16.635  1.00  0.74           H  
ATOM   1984  HB  VAL A 134      90.626  -2.833 -18.330  1.00  0.74           H  
ATOM   1985 1HG1 VAL A 134      88.905  -2.651 -20.102  1.00  0.74           H  
ATOM   1986 2HG1 VAL A 134      89.172  -4.345 -19.657  1.00  0.74           H  
ATOM   1987 3HG1 VAL A 134      87.732  -3.488 -19.058  1.00  0.74           H  
ATOM   1988 1HG2 VAL A 134      89.152  -0.847 -18.385  1.00  0.74           H  
ATOM   1989 2HG2 VAL A 134      87.986  -1.681 -17.337  1.00  0.74           H  
ATOM   1990 3HG2 VAL A 134      89.592  -1.244 -16.717  1.00  0.74           H  
ATOM   1991  N   LEU A 135      88.841  -6.199 -17.706  1.00  0.78           N  
ATOM   1992  CA  LEU A 135      89.131  -7.533 -18.212  1.00  0.78           C  
ATOM   1993  C   LEU A 135      88.684  -7.628 -19.663  1.00  0.78           C  
ATOM   1994  O   LEU A 135      87.491  -7.546 -19.964  1.00  0.78           O  
ATOM   1995  CB  LEU A 135      88.431  -8.563 -17.320  1.00  0.78           C  
ATOM   1996  CG  LEU A 135      88.849  -9.992 -17.422  1.00  0.78           C  
ATOM   1997  CD1 LEU A 135      88.398 -10.726 -16.165  1.00  0.78           C  
ATOM   1998  CD2 LEU A 135      88.217 -10.589 -18.633  1.00  0.78           C  
ATOM   1999  H   LEU A 135      87.884  -5.900 -17.581  1.00  0.78           H  
ATOM   2000  HA  LEU A 135      90.200  -7.704 -18.192  1.00  0.78           H  
ATOM   2001 1HB  LEU A 135      88.525  -8.252 -16.280  1.00  0.78           H  
ATOM   2002 2HB  LEU A 135      87.401  -8.557 -17.586  1.00  0.78           H  
ATOM   2003  HG  LEU A 135      89.921 -10.059 -17.500  1.00  0.78           H  
ATOM   2004 1HD1 LEU A 135      88.693 -11.773 -16.226  1.00  0.78           H  
ATOM   2005 2HD1 LEU A 135      88.861 -10.270 -15.302  1.00  0.78           H  
ATOM   2006 3HD1 LEU A 135      87.313 -10.661 -16.072  1.00  0.78           H  
ATOM   2007 1HD2 LEU A 135      88.502 -11.634 -18.729  1.00  0.78           H  
ATOM   2008 2HD2 LEU A 135      87.137 -10.515 -18.553  1.00  0.78           H  
ATOM   2009 3HD2 LEU A 135      88.544 -10.048 -19.499  1.00  0.78           H  
ATOM   2010  N   GLY A 136      89.653  -7.721 -20.565  1.00  0.83           N  
ATOM   2011  CA  GLY A 136      89.379  -7.778 -21.994  1.00  0.83           C  
ATOM   2012  C   GLY A 136      89.474  -9.222 -22.459  1.00  0.83           C  
ATOM   2013  O   GLY A 136      89.664 -10.113 -21.636  1.00  0.83           O  
ATOM   2014  H   GLY A 136      90.624  -7.799 -20.243  1.00  0.83           H  
ATOM   2015 1HA  GLY A 136      88.385  -7.391 -22.198  1.00  0.83           H  
ATOM   2016 2HA  GLY A 136      90.103  -7.149 -22.505  1.00  0.83           H  
ATOM   2017  N   PRO A 137      89.412  -9.502 -23.768  1.00  0.92           N  
ATOM   2018  CA  PRO A 137      89.516 -10.836 -24.345  1.00  0.92           C  
ATOM   2019  C   PRO A 137      90.894 -11.441 -24.061  1.00  0.92           C  
ATOM   2020  O   PRO A 137      91.076 -12.653 -24.106  1.00  0.92           O  
ATOM   2021  CB  PRO A 137      89.275 -10.581 -25.834  1.00  0.92           C  
ATOM   2022  CG  PRO A 137      89.624  -9.120 -26.042  1.00  0.92           C  
ATOM   2023  CD  PRO A 137      89.221  -8.429 -24.756  1.00  0.92           C  
ATOM   2024  HA  PRO A 137      88.725 -11.478 -23.930  1.00  0.92           H  
ATOM   2025 1HB  PRO A 137      89.923 -11.248 -26.425  1.00  0.92           H  
ATOM   2026 2HB  PRO A 137      88.245 -10.828 -26.093  1.00  0.92           H  
ATOM   2027 1HG  PRO A 137      90.705  -9.022 -26.258  1.00  0.92           H  
ATOM   2028 2HG  PRO A 137      89.088  -8.723 -26.918  1.00  0.92           H  
ATOM   2029 1HD  PRO A 137      89.896  -7.588 -24.604  1.00  0.92           H  
ATOM   2030 2HD  PRO A 137      88.174  -8.118 -24.789  1.00  0.92           H  
ATOM   2031  N   ASP A 138      91.857 -10.577 -23.732  1.00  1.03           N  
ATOM   2032  CA  ASP A 138      93.216 -10.978 -23.412  1.00  1.03           C  
ATOM   2033  C   ASP A 138      93.437 -11.052 -21.891  1.00  1.03           C  
ATOM   2034  O   ASP A 138      94.570 -11.219 -21.434  1.00  1.03           O  
ATOM   2035  CB  ASP A 138      94.207  -9.990 -24.028  1.00  1.03           C  
ATOM   2036  CG  ASP A 138      94.191 -10.001 -25.556  1.00  1.03           C  
ATOM   2037  OD1 ASP A 138      94.167 -11.064 -26.129  1.00  1.03           O  
ATOM   2038  OD2 ASP A 138      94.188  -8.940 -26.134  1.00  1.03           O  
ATOM   2039  H   ASP A 138      91.649  -9.593 -23.714  1.00  1.03           H  
ATOM   2040  HA  ASP A 138      93.395 -11.967 -23.834  1.00  1.03           H  
ATOM   2041 1HB  ASP A 138      93.973  -8.983 -23.682  1.00  1.03           H  
ATOM   2042 2HB  ASP A 138      95.214 -10.227 -23.686  1.00  1.03           H  
ATOM   2043  N   GLY A 139      92.353 -10.949 -21.114  1.00  1.19           N  
ATOM   2044  CA  GLY A 139      92.419 -11.014 -19.658  1.00  1.19           C  
ATOM   2045  C   GLY A 139      92.556  -9.638 -18.991  1.00  1.19           C  
ATOM   2046  O   GLY A 139      92.446  -8.601 -19.655  1.00  1.19           O  
ATOM   2047  H   GLY A 139      91.436 -10.816 -21.532  1.00  1.19           H  
ATOM   2048 1HA  GLY A 139      91.504 -11.496 -19.315  1.00  1.19           H  
ATOM   2049 2HA  GLY A 139      93.253 -11.650 -19.371  1.00  1.19           H  
ATOM   2050  N   PRO A 140      92.710  -9.609 -17.653  1.00  1.39           N  
ATOM   2051  CA  PRO A 140      92.813  -8.428 -16.810  1.00  1.39           C  
ATOM   2052  C   PRO A 140      93.911  -7.447 -17.193  1.00  1.39           C  
ATOM   2053  O   PRO A 140      95.062  -7.818 -17.444  1.00  1.39           O  
ATOM   2054  CB  PRO A 140      93.098  -9.025 -15.435  1.00  1.39           C  
ATOM   2055  CG  PRO A 140      92.495 -10.407 -15.482  1.00  1.39           C  
ATOM   2056  CD  PRO A 140      92.756 -10.884 -16.891  1.00  1.39           C  
ATOM   2057  HA  PRO A 140      91.846  -7.913 -16.779  1.00  1.39           H  
ATOM   2058 1HB  PRO A 140      94.176  -9.031 -15.276  1.00  1.39           H  
ATOM   2059 2HB  PRO A 140      92.662  -8.388 -14.654  1.00  1.39           H  
ATOM   2060 1HG  PRO A 140      92.949 -11.053 -14.715  1.00  1.39           H  
ATOM   2061 2HG  PRO A 140      91.422 -10.349 -15.250  1.00  1.39           H  
ATOM   2062 1HD  PRO A 140      93.752 -11.346 -16.965  1.00  1.39           H  
ATOM   2063 2HD  PRO A 140      91.956 -11.575 -17.173  1.00  1.39           H  
ATOM   2064  N   LEU A 141      93.530  -6.191 -17.130  1.00  1.67           N  
ATOM   2065  CA  LEU A 141      94.292  -4.993 -17.382  1.00  1.67           C  
ATOM   2066  C   LEU A 141      94.048  -4.116 -16.154  1.00  1.67           C  
ATOM   2067  O   LEU A 141      93.181  -3.239 -16.203  1.00  1.67           O  
ATOM   2068  CB  LEU A 141      93.726  -4.283 -18.609  1.00  1.67           C  
ATOM   2069  CG  LEU A 141      93.740  -5.076 -19.913  1.00  1.67           C  
ATOM   2070  CD1 LEU A 141      92.907  -4.325 -20.941  1.00  1.67           C  
ATOM   2071  CD2 LEU A 141      95.170  -5.276 -20.379  1.00  1.67           C  
ATOM   2072  H   LEU A 141      92.556  -6.040 -16.937  1.00  1.67           H  
ATOM   2073  HA  LEU A 141      95.339  -5.233 -17.524  1.00  1.67           H  
ATOM   2074 1HB  LEU A 141      92.699  -4.016 -18.408  1.00  1.67           H  
ATOM   2075 2HB  LEU A 141      94.291  -3.367 -18.770  1.00  1.67           H  
ATOM   2076  HG  LEU A 141      93.272  -6.053 -19.755  1.00  1.67           H  
ATOM   2077 1HD1 LEU A 141      92.890  -4.887 -21.874  1.00  1.67           H  
ATOM   2078 2HD1 LEU A 141      91.888  -4.214 -20.565  1.00  1.67           H  
ATOM   2079 3HD1 LEU A 141      93.340  -3.342 -21.116  1.00  1.67           H  
ATOM   2080 1HD2 LEU A 141      95.173  -5.845 -21.310  1.00  1.67           H  
ATOM   2081 2HD2 LEU A 141      95.640  -4.307 -20.544  1.00  1.67           H  
ATOM   2082 3HD2 LEU A 141      95.724  -5.826 -19.615  1.00  1.67           H  
ATOM   2083  N   PRO A 142      94.714  -4.368 -15.025  1.00  2.02           N  
ATOM   2084  CA  PRO A 142      94.409  -3.768 -13.745  1.00  2.02           C  
ATOM   2085  C   PRO A 142      94.690  -2.277 -13.697  1.00  2.02           C  
ATOM   2086  O   PRO A 142      95.587  -1.774 -14.378  1.00  2.02           O  
ATOM   2087  CB  PRO A 142      95.342  -4.520 -12.795  1.00  2.02           C  
ATOM   2088  CG  PRO A 142      96.492  -4.981 -13.664  1.00  2.02           C  
ATOM   2089  CD  PRO A 142      95.879  -5.262 -15.023  1.00  2.02           C  
ATOM   2090  HA  PRO A 142      93.370  -3.971 -13.492  1.00  2.02           H  
ATOM   2091 1HB  PRO A 142      95.660  -3.836 -11.982  1.00  2.02           H  
ATOM   2092 2HB  PRO A 142      94.799  -5.345 -12.315  1.00  2.02           H  
ATOM   2093 1HG  PRO A 142      97.251  -4.185 -13.709  1.00  2.02           H  
ATOM   2094 2HG  PRO A 142      96.981  -5.853 -13.218  1.00  2.02           H  
ATOM   2095 1HD  PRO A 142      96.605  -4.974 -15.793  1.00  2.02           H  
ATOM   2096 2HD  PRO A 142      95.572  -6.315 -15.106  1.00  2.02           H  
ATOM   2097  N   GLY A 143      93.922  -1.595 -12.862  1.00  2.46           N  
ATOM   2098  CA  GLY A 143      94.085  -0.195 -12.539  1.00  2.46           C  
ATOM   2099  C   GLY A 143      94.978  -0.162 -11.312  1.00  2.46           C  
ATOM   2100  O   GLY A 143      95.680  -1.138 -11.048  1.00  2.46           O  
ATOM   2101  H   GLY A 143      93.171  -2.068 -12.367  1.00  2.46           H  
ATOM   2102 1HA  GLY A 143      94.544   0.338 -13.372  1.00  2.46           H  
ATOM   2103 2HA  GLY A 143      93.111   0.244 -12.331  1.00  2.46           H  
ATOM   2104  N   PRO A 144      94.992   0.924 -10.542  1.00  2.97           N  
ATOM   2105  CA  PRO A 144      95.830   1.070  -9.374  1.00  2.97           C  
ATOM   2106  C   PRO A 144      95.628  -0.131  -8.459  1.00  2.97           C  
ATOM   2107  O   PRO A 144      94.498  -0.478  -8.095  1.00  2.97           O  
ATOM   2108  CB  PRO A 144      95.286   2.364  -8.764  1.00  2.97           C  
ATOM   2109  CG  PRO A 144      94.749   3.140  -9.962  1.00  2.97           C  
ATOM   2110  CD  PRO A 144      94.137   2.073 -10.852  1.00  2.97           C  
ATOM   2111  HA  PRO A 144      96.885   1.167  -9.681  1.00  2.97           H  
ATOM   2112 1HB  PRO A 144      94.505   2.130  -8.023  1.00  2.97           H  
ATOM   2113 2HB  PRO A 144      96.084   2.894  -8.231  1.00  2.97           H  
ATOM   2114 1HG  PRO A 144      94.014   3.891  -9.632  1.00  2.97           H  
ATOM   2115 2HG  PRO A 144      95.565   3.689 -10.454  1.00  2.97           H  
ATOM   2116 1HD  PRO A 144      93.093   1.869 -10.556  1.00  2.97           H  
ATOM   2117 2HD  PRO A 144      94.226   2.362 -11.908  1.00  2.97           H  
ATOM   2118  N   ALA A 145      96.725  -0.719  -8.005  1.00  3.47           N  
ATOM   2119  CA  ALA A 145      96.662  -1.930  -7.188  1.00  3.47           C  
ATOM   2120  C   ALA A 145      96.386  -1.656  -5.725  1.00  3.47           C  
ATOM   2121  O   ALA A 145      97.269  -1.814  -4.883  1.00  3.47           O  
ATOM   2122  CB  ALA A 145      97.959  -2.708  -7.316  1.00  3.47           C  
ATOM   2123  H   ALA A 145      97.627  -0.366  -8.289  1.00  3.47           H  
ATOM   2124  HA  ALA A 145      95.843  -2.546  -7.572  1.00  3.47           H  
ATOM   2125 1HB  ALA A 145      97.878  -3.629  -6.739  1.00  3.47           H  
ATOM   2126 2HB  ALA A 145      98.132  -2.950  -8.366  1.00  3.47           H  
ATOM   2127 3HB  ALA A 145      98.781  -2.109  -6.937  1.00  3.47           H  
ATOM   2128  N   ARG A 146      95.170  -1.237  -5.419  1.00  3.85           N  
ATOM   2129  CA  ARG A 146      94.826  -0.962  -4.029  1.00  3.85           C  
ATOM   2130  C   ARG A 146      94.894  -2.287  -3.254  1.00  3.85           C  
ATOM   2131  O   ARG A 146      94.376  -3.282  -3.748  1.00  3.85           O  
ATOM   2132  CB  ARG A 146      93.426  -0.362  -3.905  1.00  3.85           C  
ATOM   2133  CG  ARG A 146      93.040   0.033  -2.476  1.00  3.85           C  
ATOM   2134  CD  ARG A 146      91.818   0.902  -2.390  1.00  3.85           C  
ATOM   2135  NE  ARG A 146      90.577   0.244  -2.814  1.00  3.85           N  
ATOM   2136  CZ  ARG A 146      89.377   0.875  -2.844  1.00  3.85           C  
ATOM   2137  NH1 ARG A 146      89.302   2.132  -2.459  1.00  3.85           N  
ATOM   2138  NH2 ARG A 146      88.279   0.258  -3.250  1.00  3.85           N  
ATOM   2139  H   ARG A 146      94.509  -1.107  -6.186  1.00  3.85           H  
ATOM   2140  HA  ARG A 146      95.523  -0.230  -3.647  1.00  3.85           H  
ATOM   2141 1HB  ARG A 146      93.355   0.526  -4.532  1.00  3.85           H  
ATOM   2142 2HB  ARG A 146      92.683  -1.080  -4.262  1.00  3.85           H  
ATOM   2143 1HG  ARG A 146      92.868  -0.873  -1.884  1.00  3.85           H  
ATOM   2144 2HG  ARG A 146      93.861   0.594  -2.036  1.00  3.85           H  
ATOM   2145 1HD  ARG A 146      91.690   1.221  -1.356  1.00  3.85           H  
ATOM   2146 2HD  ARG A 146      91.962   1.780  -3.018  1.00  3.85           H  
ATOM   2147  HE  ARG A 146      90.616  -0.731  -3.114  1.00  3.85           H  
ATOM   2148 1HH1 ARG A 146      90.132   2.616  -2.145  1.00  3.85           H  
ATOM   2149 2HH1 ARG A 146      88.414   2.609  -2.477  1.00  3.85           H  
ATOM   2150 1HH2 ARG A 146      88.292  -0.719  -3.578  1.00  3.85           H  
ATOM   2151 2HH2 ARG A 146      87.400   0.745  -3.267  1.00  3.85           H  
ATOM   2152  N   PRO A 147      95.577  -2.372  -2.098  1.00  4.00           N  
ATOM   2153  CA  PRO A 147      95.659  -3.569  -1.283  1.00  4.00           C  
ATOM   2154  C   PRO A 147      94.293  -4.078  -0.851  1.00  4.00           C  
ATOM   2155  O   PRO A 147      93.413  -3.290  -0.504  1.00  4.00           O  
ATOM   2156  CB  PRO A 147      96.463  -3.089  -0.067  1.00  4.00           C  
ATOM   2157  CG  PRO A 147      97.290  -1.938  -0.589  1.00  4.00           C  
ATOM   2158  CD  PRO A 147      96.412  -1.251  -1.610  1.00  4.00           C  
ATOM   2159  HA  PRO A 147      96.206  -4.345  -1.837  1.00  4.00           H  
ATOM   2160 1HB  PRO A 147      95.778  -2.793   0.740  1.00  4.00           H  
ATOM   2161 2HB  PRO A 147      97.076  -3.914   0.320  1.00  4.00           H  
ATOM   2162 1HG  PRO A 147      97.582  -1.274   0.238  1.00  4.00           H  
ATOM   2163 2HG  PRO A 147      98.222  -2.320  -1.032  1.00  4.00           H  
ATOM   2164 1HD  PRO A 147      95.804  -0.468  -1.145  1.00  4.00           H  
ATOM   2165 2HD  PRO A 147      97.085  -0.871  -2.394  1.00  4.00           H  
ATOM   2166  N   LEU A 148      94.153  -5.400  -0.824  1.00  3.84           N  
ATOM   2167  CA  LEU A 148      92.932  -6.055  -0.371  1.00  3.84           C  
ATOM   2168  C   LEU A 148      93.192  -6.874   0.878  1.00  3.84           C  
ATOM   2169  O   LEU A 148      93.917  -7.865   0.837  1.00  3.84           O  
ATOM   2170  CB  LEU A 148      92.371  -6.940  -1.488  1.00  3.84           C  
ATOM   2171  CG  LEU A 148      91.155  -7.803  -1.144  1.00  3.84           C  
ATOM   2172  CD1 LEU A 148      90.011  -6.932  -0.713  1.00  3.84           C  
ATOM   2173  CD2 LEU A 148      90.779  -8.587  -2.391  1.00  3.84           C  
ATOM   2174  H   LEU A 148      94.921  -5.975  -1.131  1.00  3.84           H  
ATOM   2175  HA  LEU A 148      92.194  -5.290  -0.137  1.00  3.84           H  
ATOM   2176 1HB  LEU A 148      92.077  -6.292  -2.318  1.00  3.84           H  
ATOM   2177 2HB  LEU A 148      93.159  -7.605  -1.838  1.00  3.84           H  
ATOM   2178  HG  LEU A 148      91.390  -8.487  -0.325  1.00  3.84           H  
ATOM   2179 1HD1 LEU A 148      89.150  -7.560  -0.483  1.00  3.84           H  
ATOM   2180 2HD1 LEU A 148      90.295  -6.372   0.174  1.00  3.84           H  
ATOM   2181 3HD1 LEU A 148      89.765  -6.237  -1.512  1.00  3.84           H  
ATOM   2182 1HD2 LEU A 148      89.917  -9.184  -2.190  1.00  3.84           H  
ATOM   2183 2HD2 LEU A 148      90.557  -7.894  -3.187  1.00  3.84           H  
ATOM   2184 3HD2 LEU A 148      91.608  -9.228  -2.699  1.00  3.84           H  
ATOM   2185  N   GLY A 149      92.603  -6.454   1.995  1.00  3.40           N  
ATOM   2186  CA  GLY A 149      92.815  -7.132   3.270  1.00  3.40           C  
ATOM   2187  C   GLY A 149      92.349  -8.585   3.243  1.00  3.40           C  
ATOM   2188  O   GLY A 149      93.121  -9.501   3.524  1.00  3.40           O  
ATOM   2189  H   GLY A 149      92.015  -5.633   1.956  1.00  3.40           H  
ATOM   2190 1HA  GLY A 149      93.875  -7.093   3.526  1.00  3.40           H  
ATOM   2191 2HA  GLY A 149      92.282  -6.596   4.054  1.00  3.40           H  
ATOM   2192  N   ASP A 150      91.068  -8.789   2.943  1.00  2.78           N  
ATOM   2193  CA  ASP A 150      90.508 -10.131   2.876  1.00  2.78           C  
ATOM   2194  C   ASP A 150      89.322 -10.143   1.888  1.00  2.78           C  
ATOM   2195  O   ASP A 150      88.366  -9.395   2.090  1.00  2.78           O  
ATOM   2196  CB  ASP A 150      90.067 -10.595   4.275  1.00  2.78           C  
ATOM   2197  CG  ASP A 150      89.655 -12.077   4.359  1.00  2.78           C  
ATOM   2198  OD1 ASP A 150      90.436 -12.913   3.956  1.00  2.78           O  
ATOM   2199  OD2 ASP A 150      88.585 -12.364   4.880  1.00  2.78           O  
ATOM   2200  H   ASP A 150      90.482  -7.994   2.738  1.00  2.78           H  
ATOM   2201  HA  ASP A 150      91.302 -10.789   2.548  1.00  2.78           H  
ATOM   2202 1HB  ASP A 150      90.883 -10.430   4.983  1.00  2.78           H  
ATOM   2203 2HB  ASP A 150      89.224  -9.987   4.604  1.00  2.78           H  
ATOM   2204  N   PRO A 151      89.361 -10.926   0.798  1.00  2.16           N  
ATOM   2205  CA  PRO A 151      88.312 -11.013  -0.200  1.00  2.16           C  
ATOM   2206  C   PRO A 151      87.076 -11.688   0.361  1.00  2.16           C  
ATOM   2207  O   PRO A 151      87.188 -12.582   1.198  1.00  2.16           O  
ATOM   2208  CB  PRO A 151      88.946 -11.881  -1.271  1.00  2.16           C  
ATOM   2209  CG  PRO A 151      89.979 -12.711  -0.547  1.00  2.16           C  
ATOM   2210  CD  PRO A 151      90.492 -11.833   0.565  1.00  2.16           C  
ATOM   2211  HA  PRO A 151      88.078 -10.009  -0.577  1.00  2.16           H  
ATOM   2212 1HB  PRO A 151      88.162 -12.487  -1.738  1.00  2.16           H  
ATOM   2213 2HB  PRO A 151      89.375 -11.271  -2.038  1.00  2.16           H  
ATOM   2214 1HG  PRO A 151      89.519 -13.636  -0.170  1.00  2.16           H  
ATOM   2215 2HG  PRO A 151      90.782 -13.013  -1.232  1.00  2.16           H  
ATOM   2216 1HD  PRO A 151      90.661 -12.491   1.439  1.00  2.16           H  
ATOM   2217 2HD  PRO A 151      91.395 -11.273   0.259  1.00  2.16           H  
ATOM   2218  N   ARG A 152      85.902 -11.307  -0.129  1.00  1.63           N  
ATOM   2219  CA  ARG A 152      84.657 -11.940   0.298  1.00  1.63           C  
ATOM   2220  C   ARG A 152      83.702 -12.100  -0.874  1.00  1.63           C  
ATOM   2221  O   ARG A 152      83.591 -11.200  -1.704  1.00  1.63           O  
ATOM   2222  CB  ARG A 152      83.957 -11.107   1.372  1.00  1.63           C  
ATOM   2223  CG  ARG A 152      84.769 -10.828   2.647  1.00  1.63           C  
ATOM   2224  CD  ARG A 152      84.938 -12.040   3.481  1.00  1.63           C  
ATOM   2225  NE  ARG A 152      85.832 -11.799   4.584  1.00  1.63           N  
ATOM   2226  CZ  ARG A 152      85.506 -11.311   5.778  1.00  1.63           C  
ATOM   2227  NH1 ARG A 152      84.265 -10.985   6.081  1.00  1.63           N  
ATOM   2228  NH2 ARG A 152      86.481 -11.172   6.637  1.00  1.63           N  
ATOM   2229  H   ARG A 152      85.865 -10.569  -0.817  1.00  1.63           H  
ATOM   2230  HA  ARG A 152      84.884 -12.927   0.702  1.00  1.63           H  
ATOM   2231 1HB  ARG A 152      83.654 -10.156   0.957  1.00  1.63           H  
ATOM   2232 2HB  ARG A 152      83.045 -11.624   1.674  1.00  1.63           H  
ATOM   2233 1HG  ARG A 152      85.753 -10.431   2.410  1.00  1.63           H  
ATOM   2234 2HG  ARG A 152      84.236 -10.092   3.245  1.00  1.63           H  
ATOM   2235 1HD  ARG A 152      83.975 -12.343   3.883  1.00  1.63           H  
ATOM   2236 2HD  ARG A 152      85.347 -12.850   2.886  1.00  1.63           H  
ATOM   2237  HE  ARG A 152      86.834 -12.025   4.455  1.00  1.63           H  
ATOM   2238 1HH1 ARG A 152      83.532 -11.103   5.397  1.00  1.63           H  
ATOM   2239 2HH1 ARG A 152      84.050 -10.618   6.996  1.00  1.63           H  
ATOM   2240 1HH2 ARG A 152      87.422 -11.455   6.315  1.00  1.63           H  
ATOM   2241 2HH2 ARG A 152      86.316 -10.811   7.561  1.00  1.63           H  
ATOM   2242  N   SER A 153      82.967 -13.206  -0.914  1.00  1.24           N  
ATOM   2243  CA  SER A 153      81.935 -13.372  -1.933  1.00  1.24           C  
ATOM   2244  C   SER A 153      80.954 -12.232  -1.781  1.00  1.24           C  
ATOM   2245  O   SER A 153      80.609 -11.884  -0.654  1.00  1.24           O  
ATOM   2246  CB  SER A 153      81.229 -14.698  -1.747  1.00  1.24           C  
ATOM   2247  OG  SER A 153      80.162 -14.835  -2.635  1.00  1.24           O  
ATOM   2248  H   SER A 153      83.110 -13.928  -0.227  1.00  1.24           H  
ATOM   2249  HA  SER A 153      82.381 -13.318  -2.922  1.00  1.24           H  
ATOM   2250 1HB  SER A 153      81.938 -15.511  -1.900  1.00  1.24           H  
ATOM   2251 2HB  SER A 153      80.864 -14.769  -0.726  1.00  1.24           H  
ATOM   2252  HG  SER A 153      79.602 -14.048  -2.501  1.00  1.24           H  
ATOM   2253  N   ALA A 154      80.481 -11.657  -2.882  1.00  0.99           N  
ATOM   2254  CA  ALA A 154      79.543 -10.547  -2.752  1.00  0.99           C  
ATOM   2255  C   ALA A 154      78.302 -10.942  -1.967  1.00  0.99           C  
ATOM   2256  O   ALA A 154      77.796 -12.052  -2.141  1.00  0.99           O  
ATOM   2257  CB  ALA A 154      79.128 -10.091  -4.123  1.00  0.99           C  
ATOM   2258  H   ALA A 154      80.787 -11.942  -3.818  1.00  0.99           H  
ATOM   2259  HA  ALA A 154      80.042  -9.734  -2.221  1.00  0.99           H  
ATOM   2260 1HB  ALA A 154      78.450  -9.259  -4.007  1.00  0.99           H  
ATOM   2261 2HB  ALA A 154      79.979  -9.777  -4.713  1.00  0.99           H  
ATOM   2262 3HB  ALA A 154      78.638 -10.917  -4.616  1.00  0.99           H  
ATOM   2263  N   GLY A 155      77.809 -10.038  -1.105  1.00  0.83           N  
ATOM   2264  CA  GLY A 155      76.579 -10.304  -0.356  1.00  0.83           C  
ATOM   2265  C   GLY A 155      75.378  -9.684  -1.078  1.00  0.83           C  
ATOM   2266  O   GLY A 155      75.570  -8.940  -2.036  1.00  0.83           O  
ATOM   2267  H   GLY A 155      78.279  -9.130  -0.976  1.00  0.83           H  
ATOM   2268 1HA  GLY A 155      76.465 -11.378  -0.254  1.00  0.83           H  
ATOM   2269 2HA  GLY A 155      76.669  -9.880   0.646  1.00  0.83           H  
ATOM   2270  N   PRO A 156      74.130  -9.944  -0.640  1.00  0.74           N  
ATOM   2271  CA  PRO A 156      72.893  -9.385  -1.186  1.00  0.74           C  
ATOM   2272  C   PRO A 156      72.896  -7.854  -1.272  1.00  0.74           C  
ATOM   2273  O   PRO A 156      72.294  -7.265  -2.176  1.00  0.74           O  
ATOM   2274  CB  PRO A 156      71.856  -9.876  -0.170  1.00  0.74           C  
ATOM   2275  CG  PRO A 156      72.425 -11.155   0.378  1.00  0.74           C  
ATOM   2276  CD  PRO A 156      73.915 -10.895   0.479  1.00  0.74           C  
ATOM   2277  HA  PRO A 156      72.681  -9.823  -2.167  1.00  0.74           H  
ATOM   2278 1HB  PRO A 156      71.693  -9.109   0.601  1.00  0.74           H  
ATOM   2279 2HB  PRO A 156      70.899 -10.037  -0.672  1.00  0.74           H  
ATOM   2280 1HG  PRO A 156      71.963 -11.391   1.347  1.00  0.74           H  
ATOM   2281 2HG  PRO A 156      72.183 -11.988  -0.295  1.00  0.74           H  
ATOM   2282 1HD  PRO A 156      74.164 -10.431   1.441  1.00  0.74           H  
ATOM   2283 2HD  PRO A 156      74.437 -11.841   0.329  1.00  0.74           H  
ATOM   2284  N   GLN A 157      73.578  -7.213  -0.320  1.00  0.70           N  
ATOM   2285  CA  GLN A 157      73.660  -5.760  -0.253  1.00  0.70           C  
ATOM   2286  C   GLN A 157      74.687  -5.126  -1.184  1.00  0.70           C  
ATOM   2287  O   GLN A 157      74.741  -3.900  -1.301  1.00  0.70           O  
ATOM   2288  CB  GLN A 157      73.977  -5.339   1.181  1.00  0.70           C  
ATOM   2289  CG  GLN A 157      75.401  -5.699   1.643  1.00  0.70           C  
ATOM   2290  CD  GLN A 157      75.499  -7.113   2.183  1.00  0.70           C  
ATOM   2291  OE1 GLN A 157      74.752  -7.998   1.762  1.00  0.70           O  
ATOM   2292  NE2 GLN A 157      76.417  -7.335   3.121  1.00  0.70           N  
ATOM   2293  H   GLN A 157      74.057  -7.744   0.391  1.00  0.70           H  
ATOM   2294  HA  GLN A 157      72.681  -5.360  -0.522  1.00  0.70           H  
ATOM   2295 1HB  GLN A 157      73.857  -4.260   1.275  1.00  0.70           H  
ATOM   2296 2HB  GLN A 157      73.269  -5.809   1.864  1.00  0.70           H  
ATOM   2297 1HG  GLN A 157      76.100  -5.606   0.811  1.00  0.70           H  
ATOM   2298 2HG  GLN A 157      75.694  -5.016   2.438  1.00  0.70           H  
ATOM   2299 1HE2 GLN A 157      76.525  -8.248   3.514  1.00  0.70           H  
ATOM   2300 2HE2 GLN A 157      77.005  -6.587   3.431  1.00  0.70           H  
ATOM   2301  N   ASP A 158      75.525  -5.938  -1.810  1.00  0.68           N  
ATOM   2302  CA  ASP A 158      76.601  -5.402  -2.619  1.00  0.68           C  
ATOM   2303  C   ASP A 158      76.210  -5.145  -4.051  1.00  0.68           C  
ATOM   2304  O   ASP A 158      75.367  -5.851  -4.614  1.00  0.68           O  
ATOM   2305  CB  ASP A 158      77.795  -6.345  -2.565  1.00  0.68           C  
ATOM   2306  CG  ASP A 158      78.475  -6.339  -1.177  1.00  0.68           C  
ATOM   2307  OD1 ASP A 158      78.655  -5.268  -0.638  1.00  0.68           O  
ATOM   2308  OD2 ASP A 158      78.790  -7.399  -0.659  1.00  0.68           O  
ATOM   2309  H   ASP A 158      75.425  -6.948  -1.730  1.00  0.68           H  
ATOM   2310  HA  ASP A 158      76.906  -4.450  -2.184  1.00  0.68           H  
ATOM   2311 1HB  ASP A 158      77.461  -7.356  -2.793  1.00  0.68           H  
ATOM   2312 2HB  ASP A 158      78.523  -6.059  -3.329  1.00  0.68           H  
ATOM   2313  N   ASP A 159      76.845  -4.130  -4.646  1.00  0.68           N  
ATOM   2314  CA  ASP A 159      76.651  -3.839  -6.060  1.00  0.68           C  
ATOM   2315  C   ASP A 159      77.074  -5.073  -6.849  1.00  0.68           C  
ATOM   2316  O   ASP A 159      78.153  -5.618  -6.616  1.00  0.68           O  
ATOM   2317  CB  ASP A 159      77.512  -2.645  -6.498  1.00  0.68           C  
ATOM   2318  CG  ASP A 159      77.113  -1.249  -5.964  1.00  0.68           C  
ATOM   2319  OD1 ASP A 159      76.057  -1.100  -5.402  1.00  0.68           O  
ATOM   2320  OD2 ASP A 159      77.919  -0.338  -6.124  1.00  0.68           O  
ATOM   2321  H   ASP A 159      77.492  -3.572  -4.107  1.00  0.68           H  
ATOM   2322  HA  ASP A 159      75.602  -3.627  -6.257  1.00  0.68           H  
ATOM   2323 1HB  ASP A 159      78.542  -2.829  -6.196  1.00  0.68           H  
ATOM   2324 2HB  ASP A 159      77.504  -2.596  -7.589  1.00  0.68           H  
ATOM   2325  N   ALA A 160      76.252  -5.492  -7.789  1.00  0.69           N  
ATOM   2326  CA  ALA A 160      76.550  -6.637  -8.625  1.00  0.69           C  
ATOM   2327  C   ALA A 160      76.903  -6.202 -10.042  1.00  0.69           C  
ATOM   2328  O   ALA A 160      77.906  -6.643 -10.602  1.00  0.69           O  
ATOM   2329  CB  ALA A 160      75.356  -7.545  -8.619  1.00  0.69           C  
ATOM   2330  H   ALA A 160      75.371  -5.019  -7.923  1.00  0.69           H  
ATOM   2331  HA  ALA A 160      77.407  -7.161  -8.206  1.00  0.69           H  
ATOM   2332 1HB  ALA A 160      75.563  -8.420  -9.205  1.00  0.69           H  
ATOM   2333 2HB  ALA A 160      75.143  -7.834  -7.619  1.00  0.69           H  
ATOM   2334 3HB  ALA A 160      74.507  -7.015  -9.006  1.00  0.69           H  
ATOM   2335  N   TRP A 161      76.069  -5.320 -10.599  1.00  0.73           N  
ATOM   2336  CA  TRP A 161      76.239  -4.788 -11.957  1.00  0.73           C  
ATOM   2337  C   TRP A 161      76.071  -3.293 -12.004  1.00  0.73           C  
ATOM   2338  O   TRP A 161      75.237  -2.728 -11.292  1.00  0.73           O  
ATOM   2339  CB  TRP A 161      75.209  -5.329 -12.980  1.00  0.73           C  
ATOM   2340  CG  TRP A 161      75.321  -6.720 -13.415  1.00  0.73           C  
ATOM   2341  CD1 TRP A 161      75.889  -7.128 -14.561  1.00  0.73           C  
ATOM   2342  CD2 TRP A 161      74.863  -7.887 -12.762  1.00  0.73           C  
ATOM   2343  NE1 TRP A 161      75.855  -8.481 -14.653  1.00  0.73           N  
ATOM   2344  CE2 TRP A 161      75.238  -8.967 -13.550  1.00  0.73           C  
ATOM   2345  CE3 TRP A 161      74.190  -8.100 -11.612  1.00  0.73           C  
ATOM   2346  CZ2 TRP A 161      74.976 -10.239 -13.184  1.00  0.73           C  
ATOM   2347  CZ3 TRP A 161      73.923  -9.376 -11.224  1.00  0.73           C  
ATOM   2348  CH2 TRP A 161      74.309 -10.422 -11.975  1.00  0.73           C  
ATOM   2349  H   TRP A 161      75.274  -5.004 -10.044  1.00  0.73           H  
ATOM   2350  HA  TRP A 161      77.239  -5.032 -12.298  1.00  0.73           H  
ATOM   2351 1HB  TRP A 161      74.210  -5.195 -12.578  1.00  0.73           H  
ATOM   2352 2HB  TRP A 161      75.265  -4.712 -13.880  1.00  0.73           H  
ATOM   2353  HD1 TRP A 161      76.310  -6.455 -15.300  1.00  0.73           H  
ATOM   2354  HE1 TRP A 161      76.228  -9.015 -15.425  1.00  0.73           H  
ATOM   2355  HE3 TRP A 161      73.883  -7.253 -11.017  1.00  0.73           H  
ATOM   2356  HZ2 TRP A 161      75.285 -11.076 -13.796  1.00  0.73           H  
ATOM   2357  HZ3 TRP A 161      73.402  -9.519 -10.284  1.00  0.73           H  
ATOM   2358  HH2 TRP A 161      74.087 -11.415 -11.615  1.00  0.73           H  
ATOM   2359  N   ILE A 162      76.825  -2.657 -12.882  1.00  0.79           N  
ATOM   2360  CA  ILE A 162      76.606  -1.251 -13.168  1.00  0.79           C  
ATOM   2361  C   ILE A 162      76.311  -1.095 -14.651  1.00  0.79           C  
ATOM   2362  O   ILE A 162      77.185  -1.301 -15.488  1.00  0.79           O  
ATOM   2363  CB  ILE A 162      77.802  -0.407 -12.791  1.00  0.79           C  
ATOM   2364  CG1 ILE A 162      78.121  -0.551 -11.304  1.00  0.79           C  
ATOM   2365  CG2 ILE A 162      77.512   0.998 -13.111  1.00  0.79           C  
ATOM   2366  CD1 ILE A 162      79.394   0.096 -10.888  1.00  0.79           C  
ATOM   2367  H   ILE A 162      77.549  -3.176 -13.378  1.00  0.79           H  
ATOM   2368  HA  ILE A 162      75.754  -0.906 -12.603  1.00  0.79           H  
ATOM   2369  HB  ILE A 162      78.641  -0.724 -13.361  1.00  0.79           H  
ATOM   2370 1HG1 ILE A 162      77.308  -0.106 -10.733  1.00  0.79           H  
ATOM   2371 2HG1 ILE A 162      78.185  -1.606 -11.049  1.00  0.79           H  
ATOM   2372 1HG2 ILE A 162      78.387   1.559 -12.860  1.00  0.79           H  
ATOM   2373 2HG2 ILE A 162      77.288   1.091 -14.162  1.00  0.79           H  
ATOM   2374 3HG2 ILE A 162      76.655   1.348 -12.530  1.00  0.79           H  
ATOM   2375 1HD1 ILE A 162      79.526  -0.054  -9.821  1.00  0.79           H  
ATOM   2376 2HD1 ILE A 162      80.210  -0.352 -11.416  1.00  0.79           H  
ATOM   2377 3HD1 ILE A 162      79.374   1.153 -11.103  1.00  0.79           H  
ATOM   2378  N   ILE A 163      75.087  -0.714 -14.966  1.00  0.91           N  
ATOM   2379  CA  ILE A 163      74.639  -0.649 -16.348  1.00  0.91           C  
ATOM   2380  C   ILE A 163      74.535   0.789 -16.813  1.00  0.91           C  
ATOM   2381  O   ILE A 163      74.024   1.643 -16.099  1.00  0.91           O  
ATOM   2382  CB  ILE A 163      73.289  -1.369 -16.511  1.00  0.91           C  
ATOM   2383  CG1 ILE A 163      73.393  -2.844 -15.994  1.00  0.91           C  
ATOM   2384  CG2 ILE A 163      72.847  -1.352 -17.987  1.00  0.91           C  
ATOM   2385  CD1 ILE A 163      74.418  -3.693 -16.732  1.00  0.91           C  
ATOM   2386  H   ILE A 163      74.442  -0.490 -14.210  1.00  0.91           H  
ATOM   2387  HA  ILE A 163      75.367  -1.155 -16.978  1.00  0.91           H  
ATOM   2388  HB  ILE A 163      72.540  -0.863 -15.901  1.00  0.91           H  
ATOM   2389 1HG1 ILE A 163      73.659  -2.826 -14.936  1.00  0.91           H  
ATOM   2390 2HG1 ILE A 163      72.419  -3.320 -16.096  1.00  0.91           H  
ATOM   2391 1HG2 ILE A 163      71.897  -1.850 -18.089  1.00  0.91           H  
ATOM   2392 2HG2 ILE A 163      72.749  -0.326 -18.338  1.00  0.91           H  
ATOM   2393 3HG2 ILE A 163      73.590  -1.869 -18.592  1.00  0.91           H  
ATOM   2394 1HD1 ILE A 163      74.428  -4.702 -16.317  1.00  0.91           H  
ATOM   2395 2HD1 ILE A 163      74.157  -3.744 -17.794  1.00  0.91           H  
ATOM   2396 3HD1 ILE A 163      75.409  -3.252 -16.626  1.00  0.91           H  
ATOM   2397  N   PHE A 164      75.096   1.080 -17.977  1.00  1.10           N  
ATOM   2398  CA  PHE A 164      75.089   2.439 -18.505  1.00  1.10           C  
ATOM   2399  C   PHE A 164      74.034   2.729 -19.554  1.00  1.10           C  
ATOM   2400  O   PHE A 164      73.982   2.113 -20.618  1.00  1.10           O  
ATOM   2401  CB  PHE A 164      76.487   2.792 -18.972  1.00  1.10           C  
ATOM   2402  CG  PHE A 164      77.382   3.110 -17.812  1.00  1.10           C  
ATOM   2403  CD1 PHE A 164      77.949   2.145 -17.001  1.00  1.10           C  
ATOM   2404  CD2 PHE A 164      77.681   4.429 -17.560  1.00  1.10           C  
ATOM   2405  CE1 PHE A 164      78.778   2.536 -15.960  1.00  1.10           C  
ATOM   2406  CE2 PHE A 164      78.500   4.800 -16.556  1.00  1.10           C  
ATOM   2407  CZ  PHE A 164      79.049   3.867 -15.753  1.00  1.10           C  
ATOM   2408  H   PHE A 164      75.519   0.335 -18.516  1.00  1.10           H  
ATOM   2409  HA  PHE A 164      74.875   3.103 -17.675  1.00  1.10           H  
ATOM   2410 1HB  PHE A 164      76.918   1.961 -19.529  1.00  1.10           H  
ATOM   2411 2HB  PHE A 164      76.444   3.655 -19.628  1.00  1.10           H  
ATOM   2412  HD1 PHE A 164      77.745   1.085 -17.176  1.00  1.10           H  
ATOM   2413  HD2 PHE A 164      77.247   5.191 -18.180  1.00  1.10           H  
ATOM   2414  HE1 PHE A 164      79.225   1.789 -15.317  1.00  1.10           H  
ATOM   2415  HE2 PHE A 164      78.709   5.857 -16.398  1.00  1.10           H  
ATOM   2416  HZ  PHE A 164      79.704   4.186 -14.953  1.00  1.10           H  
ATOM   2417  N   THR A 165      73.171   3.661 -19.180  1.00  1.37           N  
ATOM   2418  CA  THR A 165      72.029   4.131 -19.936  1.00  1.37           C  
ATOM   2419  C   THR A 165      72.482   5.279 -20.812  1.00  1.37           C  
ATOM   2420  O   THR A 165      73.565   5.795 -20.587  1.00  1.37           O  
ATOM   2421  CB  THR A 165      70.946   4.599 -18.955  1.00  1.37           C  
ATOM   2422  OG1 THR A 165      71.444   5.712 -18.212  1.00  1.37           O  
ATOM   2423  CG2 THR A 165      70.626   3.498 -17.994  1.00  1.37           C  
ATOM   2424  H   THR A 165      73.330   4.104 -18.276  1.00  1.37           H  
ATOM   2425  HA  THR A 165      71.649   3.324 -20.564  1.00  1.37           H  
ATOM   2426  HB  THR A 165      70.053   4.894 -19.501  1.00  1.37           H  
ATOM   2427  HG1 THR A 165      72.201   5.410 -17.652  1.00  1.37           H  
ATOM   2428 1HG2 THR A 165      69.864   3.836 -17.288  1.00  1.37           H  
ATOM   2429 2HG2 THR A 165      70.258   2.650 -18.559  1.00  1.37           H  
ATOM   2430 3HG2 THR A 165      71.530   3.211 -17.445  1.00  1.37           H  
ATOM   2431  N   SER A 166      71.664   5.719 -21.763  1.00  1.67           N  
ATOM   2432  CA  SER A 166      72.036   6.891 -22.563  1.00  1.67           C  
ATOM   2433  C   SER A 166      71.206   8.102 -22.138  1.00  1.67           C  
ATOM   2434  O   SER A 166      69.974   8.048 -22.167  1.00  1.67           O  
ATOM   2435  CB  SER A 166      71.830   6.610 -24.037  1.00  1.67           C  
ATOM   2436  OG  SER A 166      72.673   5.578 -24.478  1.00  1.67           O  
ATOM   2437  H   SER A 166      70.781   5.256 -21.925  1.00  1.67           H  
ATOM   2438  HA  SER A 166      73.089   7.127 -22.395  1.00  1.67           H  
ATOM   2439 1HB  SER A 166      70.790   6.345 -24.219  1.00  1.67           H  
ATOM   2440 2HB  SER A 166      72.039   7.521 -24.603  1.00  1.67           H  
ATOM   2441  HG  SER A 166      73.568   5.867 -24.274  1.00  1.67           H  
ATOM   2442  N   GLY A 167      71.875   9.180 -21.712  1.00  1.94           N  
ATOM   2443  CA  GLY A 167      71.164  10.362 -21.236  1.00  1.94           C  
ATOM   2444  C   GLY A 167      70.761  11.293 -22.375  1.00  1.94           C  
ATOM   2445  O   GLY A 167      71.062  11.035 -23.542  1.00  1.94           O  
ATOM   2446  H   GLY A 167      72.897   9.186 -21.701  1.00  1.94           H  
ATOM   2447 1HA  GLY A 167      70.278  10.051 -20.683  1.00  1.94           H  
ATOM   2448 2HA  GLY A 167      71.804  10.900 -20.537  1.00  1.94           H  
ATOM   2449  N   SER A 168      70.156  12.431 -22.022  1.00  2.05           N  
ATOM   2450  CA  SER A 168      69.663  13.418 -22.992  1.00  2.05           C  
ATOM   2451  C   SER A 168      70.768  14.138 -23.764  1.00  2.05           C  
ATOM   2452  O   SER A 168      70.516  14.765 -24.792  1.00  2.05           O  
ATOM   2453  CB  SER A 168      68.796  14.436 -22.278  1.00  2.05           C  
ATOM   2454  OG  SER A 168      69.557  15.226 -21.409  1.00  2.05           O  
ATOM   2455  H   SER A 168      69.981  12.595 -21.041  1.00  2.05           H  
ATOM   2456  HA  SER A 168      69.042  12.889 -23.718  1.00  2.05           H  
ATOM   2457 1HB  SER A 168      68.295  15.070 -23.010  1.00  2.05           H  
ATOM   2458 2HB  SER A 168      68.023  13.914 -21.715  1.00  2.05           H  
ATOM   2459  HG  SER A 168      70.018  15.856 -21.971  1.00  2.05           H  
ATOM   2460  N   THR A 169      71.990  14.039 -23.256  1.00  1.97           N  
ATOM   2461  CA  THR A 169      73.155  14.665 -23.861  1.00  1.97           C  
ATOM   2462  C   THR A 169      73.891  13.691 -24.768  1.00  1.97           C  
ATOM   2463  O   THR A 169      74.862  14.054 -25.429  1.00  1.97           O  
ATOM   2464  CB  THR A 169      74.148  15.111 -22.782  1.00  1.97           C  
ATOM   2465  OG1 THR A 169      74.647  13.947 -22.089  1.00  1.97           O  
ATOM   2466  CG2 THR A 169      73.457  16.017 -21.786  1.00  1.97           C  
ATOM   2467  H   THR A 169      72.102  13.508 -22.406  1.00  1.97           H  
ATOM   2468  HA  THR A 169      72.835  15.522 -24.453  1.00  1.97           H  
ATOM   2469  HB  THR A 169      74.981  15.639 -23.245  1.00  1.97           H  
ATOM   2470  HG1 THR A 169      75.260  14.235 -21.403  1.00  1.97           H  
ATOM   2471 1HG2 THR A 169      74.166  16.325 -21.017  1.00  1.97           H  
ATOM   2472 2HG2 THR A 169      73.074  16.898 -22.301  1.00  1.97           H  
ATOM   2473 3HG2 THR A 169      72.629  15.482 -21.320  1.00  1.97           H  
ATOM   2474  N   GLY A 170      73.489  12.425 -24.716  1.00  1.73           N  
ATOM   2475  CA  GLY A 170      74.167  11.358 -25.424  1.00  1.73           C  
ATOM   2476  C   GLY A 170      75.237  10.704 -24.544  1.00  1.73           C  
ATOM   2477  O   GLY A 170      75.768   9.645 -24.888  1.00  1.73           O  
ATOM   2478  H   GLY A 170      72.658  12.172 -24.187  1.00  1.73           H  
ATOM   2479 1HA  GLY A 170      73.434  10.610 -25.728  1.00  1.73           H  
ATOM   2480 2HA  GLY A 170      74.622  11.753 -26.331  1.00  1.73           H  
ATOM   2481  N   ALA A 171      75.568  11.328 -23.405  1.00  1.43           N  
ATOM   2482  CA  ALA A 171      76.563  10.748 -22.523  1.00  1.43           C  
ATOM   2483  C   ALA A 171      75.962   9.524 -21.849  1.00  1.43           C  
ATOM   2484  O   ALA A 171      74.758   9.519 -21.570  1.00  1.43           O  
ATOM   2485  CB  ALA A 171      77.009  11.754 -21.473  1.00  1.43           C  
ATOM   2486  H   ALA A 171      75.133  12.213 -23.140  1.00  1.43           H  
ATOM   2487  HA  ALA A 171      77.412  10.459 -23.133  1.00  1.43           H  
ATOM   2488 1HB  ALA A 171      77.760  11.305 -20.824  1.00  1.43           H  
ATOM   2489 2HB  ALA A 171      77.431  12.629 -21.967  1.00  1.43           H  
ATOM   2490 3HB  ALA A 171      76.150  12.048 -20.881  1.00  1.43           H  
ATOM   2491  N   PRO A 172      76.740   8.470 -21.577  1.00  1.17           N  
ATOM   2492  CA  PRO A 172      76.291   7.323 -20.835  1.00  1.17           C  
ATOM   2493  C   PRO A 172      76.105   7.726 -19.375  1.00  1.17           C  
ATOM   2494  O   PRO A 172      76.882   8.541 -18.876  1.00  1.17           O  
ATOM   2495  CB  PRO A 172      77.431   6.323 -21.060  1.00  1.17           C  
ATOM   2496  CG  PRO A 172      78.646   7.169 -21.303  1.00  1.17           C  
ATOM   2497  CD  PRO A 172      78.131   8.399 -22.039  1.00  1.17           C  
ATOM   2498  HA  PRO A 172      75.364   6.976 -21.285  1.00  1.17           H  
ATOM   2499 1HB  PRO A 172      77.548   5.688 -20.208  1.00  1.17           H  
ATOM   2500 2HB  PRO A 172      77.187   5.670 -21.905  1.00  1.17           H  
ATOM   2501 1HG  PRO A 172      79.100   7.416 -20.337  1.00  1.17           H  
ATOM   2502 2HG  PRO A 172      79.402   6.605 -21.869  1.00  1.17           H  
ATOM   2503 1HD  PRO A 172      78.700   9.274 -21.717  1.00  1.17           H  
ATOM   2504 2HD  PRO A 172      78.167   8.247 -23.132  1.00  1.17           H  
ATOM   2505  N   LYS A 173      75.135   7.119 -18.686  1.00  0.98           N  
ATOM   2506  CA  LYS A 173      74.905   7.359 -17.246  1.00  0.98           C  
ATOM   2507  C   LYS A 173      74.723   6.032 -16.510  1.00  0.98           C  
ATOM   2508  O   LYS A 173      73.868   5.220 -16.891  1.00  0.98           O  
ATOM   2509  CB  LYS A 173      73.674   8.261 -17.027  1.00  0.98           C  
ATOM   2510  CG  LYS A 173      73.764   9.663 -17.677  1.00  0.98           C  
ATOM   2511  CD  LYS A 173      74.809  10.527 -16.967  1.00  0.98           C  
ATOM   2512  CE  LYS A 173      74.884  11.930 -17.547  1.00  0.98           C  
ATOM   2513  NZ  LYS A 173      75.963  12.740 -16.891  1.00  0.98           N  
ATOM   2514  H   LYS A 173      74.531   6.483 -19.196  1.00  0.98           H  
ATOM   2515  HA  LYS A 173      75.784   7.853 -16.826  1.00  0.98           H  
ATOM   2516 1HB  LYS A 173      72.794   7.774 -17.438  1.00  0.98           H  
ATOM   2517 2HB  LYS A 173      73.508   8.393 -15.957  1.00  0.98           H  
ATOM   2518 1HG  LYS A 173      74.024   9.575 -18.734  1.00  0.98           H  
ATOM   2519 2HG  LYS A 173      72.795  10.151 -17.605  1.00  0.98           H  
ATOM   2520 1HD  LYS A 173      74.562  10.593 -15.906  1.00  0.98           H  
ATOM   2521 2HD  LYS A 173      75.793  10.057 -17.058  1.00  0.98           H  
ATOM   2522 1HE  LYS A 173      75.088  11.862 -18.616  1.00  0.98           H  
ATOM   2523 2HE  LYS A 173      73.927  12.428 -17.402  1.00  0.98           H  
ATOM   2524 1HZ  LYS A 173      75.989  13.664 -17.298  1.00  0.98           H  
ATOM   2525 2HZ  LYS A 173      75.780  12.813 -15.898  1.00  0.98           H  
ATOM   2526 3HZ  LYS A 173      76.855  12.280 -17.034  1.00  0.98           H  
ATOM   2527  N   GLY A 174      75.533   5.794 -15.479  1.00  0.86           N  
ATOM   2528  CA  GLY A 174      75.505   4.491 -14.816  1.00  0.86           C  
ATOM   2529  C   GLY A 174      74.457   4.295 -13.747  1.00  0.86           C  
ATOM   2530  O   GLY A 174      74.177   5.182 -12.929  1.00  0.86           O  
ATOM   2531  H   GLY A 174      76.209   6.500 -15.170  1.00  0.86           H  
ATOM   2532 1HA  GLY A 174      75.373   3.719 -15.567  1.00  0.86           H  
ATOM   2533 2HA  GLY A 174      76.478   4.301 -14.386  1.00  0.86           H  
ATOM   2534  N   VAL A 175      73.947   3.071 -13.723  1.00  0.79           N  
ATOM   2535  CA  VAL A 175      72.972   2.575 -12.774  1.00  0.79           C  
ATOM   2536  C   VAL A 175      73.461   1.329 -12.032  1.00  0.79           C  
ATOM   2537  O   VAL A 175      73.761   0.307 -12.652  1.00  0.79           O  
ATOM   2538  CB  VAL A 175      71.707   2.230 -13.553  1.00  0.79           C  
ATOM   2539  CG1 VAL A 175      70.745   1.667 -12.672  1.00  0.79           C  
ATOM   2540  CG2 VAL A 175      71.148   3.479 -14.242  1.00  0.79           C  
ATOM   2541  H   VAL A 175      74.219   2.442 -14.472  1.00  0.79           H  
ATOM   2542  HA  VAL A 175      72.756   3.358 -12.050  1.00  0.79           H  
ATOM   2543  HB  VAL A 175      71.950   1.477 -14.305  1.00  0.79           H  
ATOM   2544 1HG1 VAL A 175      69.896   1.386 -13.245  1.00  0.79           H  
ATOM   2545 2HG1 VAL A 175      71.179   0.782 -12.224  1.00  0.79           H  
ATOM   2546 3HG1 VAL A 175      70.475   2.391 -11.897  1.00  0.79           H  
ATOM   2547 1HG2 VAL A 175      70.253   3.210 -14.803  1.00  0.79           H  
ATOM   2548 2HG2 VAL A 175      70.899   4.230 -13.494  1.00  0.79           H  
ATOM   2549 3HG2 VAL A 175      71.887   3.888 -14.931  1.00  0.79           H  
ATOM   2550  N   ALA A 176      73.534   1.406 -10.709  1.00  0.75           N  
ATOM   2551  CA  ALA A 176      74.032   0.306  -9.893  1.00  0.75           C  
ATOM   2552  C   ALA A 176      72.916  -0.601  -9.386  1.00  0.75           C  
ATOM   2553  O   ALA A 176      71.951  -0.153  -8.755  1.00  0.75           O  
ATOM   2554  CB  ALA A 176      74.821   0.854  -8.717  1.00  0.75           C  
ATOM   2555  H   ALA A 176      73.239   2.258 -10.255  1.00  0.75           H  
ATOM   2556  HA  ALA A 176      74.694  -0.299 -10.510  1.00  0.75           H  
ATOM   2557 1HB  ALA A 176      75.222   0.024  -8.128  1.00  0.75           H  
ATOM   2558 2HB  ALA A 176      75.642   1.464  -9.085  1.00  0.75           H  
ATOM   2559 3HB  ALA A 176      74.167   1.461  -8.090  1.00  0.75           H  
ATOM   2560  N   VAL A 177      73.085  -1.891  -9.649  1.00  0.74           N  
ATOM   2561  CA  VAL A 177      72.160  -2.954  -9.282  1.00  0.74           C  
ATOM   2562  C   VAL A 177      72.758  -3.874  -8.240  1.00  0.74           C  
ATOM   2563  O   VAL A 177      73.815  -4.459  -8.488  1.00  0.74           O  
ATOM   2564  CB  VAL A 177      71.878  -3.816 -10.514  1.00  0.74           C  
ATOM   2565  CG1 VAL A 177      70.964  -4.964 -10.138  1.00  0.74           C  
ATOM   2566  CG2 VAL A 177      71.300  -2.935 -11.633  1.00  0.74           C  
ATOM   2567  H   VAL A 177      73.911  -2.159 -10.180  1.00  0.74           H  
ATOM   2568  HA  VAL A 177      71.237  -2.512  -8.900  1.00  0.74           H  
ATOM   2569  HB  VAL A 177      72.813  -4.250 -10.855  1.00  0.74           H  
ATOM   2570 1HG1 VAL A 177      70.806  -5.591 -11.000  1.00  0.74           H  
ATOM   2571 2HG1 VAL A 177      71.433  -5.554  -9.362  1.00  0.74           H  
ATOM   2572 3HG1 VAL A 177      70.014  -4.582  -9.778  1.00  0.74           H  
ATOM   2573 1HG2 VAL A 177      71.121  -3.538 -12.520  1.00  0.74           H  
ATOM   2574 2HG2 VAL A 177      70.366  -2.496 -11.301  1.00  0.74           H  
ATOM   2575 3HG2 VAL A 177      72.010  -2.141 -11.879  1.00  0.74           H  
ATOM   2576  N   SER A 178      72.078  -4.037  -7.102  1.00  0.75           N  
ATOM   2577  CA  SER A 178      72.588  -4.909  -6.045  1.00  0.75           C  
ATOM   2578  C   SER A 178      72.329  -6.376  -6.356  1.00  0.75           C  
ATOM   2579  O   SER A 178      71.446  -6.699  -7.155  1.00  0.75           O  
ATOM   2580  CB  SER A 178      71.943  -4.579  -4.702  1.00  0.75           C  
ATOM   2581  OG  SER A 178      70.551  -4.953  -4.643  1.00  0.75           O  
ATOM   2582  H   SER A 178      71.207  -3.536  -6.964  1.00  0.75           H  
ATOM   2583  HA  SER A 178      73.659  -4.763  -5.963  1.00  0.75           H  
ATOM   2584 1HB  SER A 178      72.491  -5.104  -3.911  1.00  0.75           H  
ATOM   2585 2HB  SER A 178      72.046  -3.515  -4.505  1.00  0.75           H  
ATOM   2586  HG  SER A 178      70.021  -4.359  -5.218  1.00  0.75           H  
ATOM   2587  N   HIS A 179      73.014  -7.266  -5.647  1.00  0.76           N  
ATOM   2588  CA  HIS A 179      72.720  -8.692  -5.778  1.00  0.76           C  
ATOM   2589  C   HIS A 179      71.313  -9.062  -5.356  1.00  0.76           C  
ATOM   2590  O   HIS A 179      70.657  -9.853  -6.033  1.00  0.76           O  
ATOM   2591  CB  HIS A 179      73.688  -9.533  -4.975  1.00  0.76           C  
ATOM   2592  CG  HIS A 179      74.906  -9.855  -5.638  1.00  0.76           C  
ATOM   2593  ND1 HIS A 179      74.984 -10.883  -6.566  1.00  0.76           N  
ATOM   2594  CD2 HIS A 179      76.121  -9.324  -5.562  1.00  0.76           C  
ATOM   2595  CE1 HIS A 179      76.208 -10.968  -7.007  1.00  0.76           C  
ATOM   2596  NE2 HIS A 179      76.921 -10.026  -6.423  1.00  0.76           N  
ATOM   2597  H   HIS A 179      73.762  -6.932  -5.032  1.00  0.76           H  
ATOM   2598  HA  HIS A 179      72.830  -8.974  -6.824  1.00  0.76           H  
ATOM   2599 1HB  HIS A 179      73.945  -8.998  -4.063  1.00  0.76           H  
ATOM   2600 2HB  HIS A 179      73.201 -10.444  -4.686  1.00  0.76           H  
ATOM   2601  HD2 HIS A 179      76.413  -8.483  -4.928  1.00  0.76           H  
ATOM   2602  HE1 HIS A 179      76.563 -11.684  -7.731  1.00  0.76           H  
ATOM   2603  HE2 HIS A 179      77.905  -9.824  -6.553  1.00  0.76           H  
ATOM   2604  N   ARG A 180      70.820  -8.471  -4.270  1.00  0.79           N  
ATOM   2605  CA  ARG A 180      69.463  -8.739  -3.832  1.00  0.79           C  
ATOM   2606  C   ARG A 180      68.489  -8.344  -4.916  1.00  0.79           C  
ATOM   2607  O   ARG A 180      67.523  -9.062  -5.203  1.00  0.79           O  
ATOM   2608  CB  ARG A 180      69.120  -7.901  -2.621  1.00  0.79           C  
ATOM   2609  CG  ARG A 180      67.716  -8.075  -2.085  1.00  0.79           C  
ATOM   2610  CD  ARG A 180      67.583  -9.349  -1.369  1.00  0.79           C  
ATOM   2611  NE  ARG A 180      66.242  -9.570  -0.833  1.00  0.79           N  
ATOM   2612  CZ  ARG A 180      65.794  -9.065   0.331  1.00  0.79           C  
ATOM   2613  NH1 ARG A 180      66.556  -8.271   1.052  1.00  0.79           N  
ATOM   2614  NH2 ARG A 180      64.592  -9.378   0.743  1.00  0.79           N  
ATOM   2615  H   ARG A 180      71.400  -7.850  -3.711  1.00  0.79           H  
ATOM   2616  HA  ARG A 180      69.359  -9.803  -3.611  1.00  0.79           H  
ATOM   2617 1HB  ARG A 180      69.808  -8.138  -1.817  1.00  0.79           H  
ATOM   2618 2HB  ARG A 180      69.256  -6.846  -2.862  1.00  0.79           H  
ATOM   2619 1HG  ARG A 180      67.475  -7.256  -1.409  1.00  0.79           H  
ATOM   2620 2HG  ARG A 180      67.020  -8.079  -2.922  1.00  0.79           H  
ATOM   2621 1HD  ARG A 180      67.816 -10.172  -2.050  1.00  0.79           H  
ATOM   2622 2HD  ARG A 180      68.286  -9.361  -0.538  1.00  0.79           H  
ATOM   2623  HE  ARG A 180      65.609 -10.189  -1.345  1.00  0.79           H  
ATOM   2624 1HH1 ARG A 180      67.482  -8.030   0.730  1.00  0.79           H  
ATOM   2625 2HH1 ARG A 180      66.212  -7.900   1.924  1.00  0.79           H  
ATOM   2626 1HH2 ARG A 180      64.039 -10.026   0.173  1.00  0.79           H  
ATOM   2627 2HH2 ARG A 180      64.233  -9.017   1.612  1.00  0.79           H  
ATOM   2628  N   SER A 181      68.749  -7.190  -5.535  1.00  0.82           N  
ATOM   2629  CA  SER A 181      67.852  -6.711  -6.555  1.00  0.82           C  
ATOM   2630  C   SER A 181      67.864  -7.662  -7.723  1.00  0.82           C  
ATOM   2631  O   SER A 181      66.817  -8.154  -8.133  1.00  0.82           O  
ATOM   2632  CB  SER A 181      68.308  -5.346  -7.048  1.00  0.82           C  
ATOM   2633  OG  SER A 181      68.236  -4.371  -6.025  1.00  0.82           O  
ATOM   2634  H   SER A 181      69.553  -6.625  -5.270  1.00  0.82           H  
ATOM   2635  HA  SER A 181      66.843  -6.655  -6.144  1.00  0.82           H  
ATOM   2636 1HB  SER A 181      69.331  -5.422  -7.384  1.00  0.82           H  
ATOM   2637 2HB  SER A 181      67.732  -5.035  -7.908  1.00  0.82           H  
ATOM   2638  HG  SER A 181      67.292  -4.377  -5.695  1.00  0.82           H  
ATOM   2639  N   ALA A 182      69.059  -7.994  -8.204  1.00  0.86           N  
ATOM   2640  CA  ALA A 182      69.180  -8.838  -9.372  1.00  0.86           C  
ATOM   2641  C   ALA A 182      68.557 -10.205  -9.145  1.00  0.86           C  
ATOM   2642  O   ALA A 182      67.824 -10.709 -10.003  1.00  0.86           O  
ATOM   2643  CB  ALA A 182      70.640  -8.986  -9.727  1.00  0.86           C  
ATOM   2644  H   ALA A 182      69.897  -7.602  -7.778  1.00  0.86           H  
ATOM   2645  HA  ALA A 182      68.662  -8.352 -10.195  1.00  0.86           H  
ATOM   2646 1HB  ALA A 182      70.732  -9.576 -10.625  1.00  0.86           H  
ATOM   2647 2HB  ALA A 182      71.072  -8.003  -9.898  1.00  0.86           H  
ATOM   2648 3HB  ALA A 182      71.165  -9.470  -8.901  1.00  0.86           H  
ATOM   2649  N   ALA A 183      68.806 -10.790  -7.973  1.00  0.90           N  
ATOM   2650  CA  ALA A 183      68.262 -12.095  -7.669  1.00  0.90           C  
ATOM   2651  C   ALA A 183      66.759 -12.056  -7.647  1.00  0.90           C  
ATOM   2652  O   ALA A 183      66.097 -12.987  -8.112  1.00  0.90           O  
ATOM   2653  CB  ALA A 183      68.801 -12.607  -6.355  1.00  0.90           C  
ATOM   2654  H   ALA A 183      69.403 -10.336  -7.284  1.00  0.90           H  
ATOM   2655  HA  ALA A 183      68.546 -12.764  -8.453  1.00  0.90           H  
ATOM   2656 1HB  ALA A 183      68.392 -13.592  -6.182  1.00  0.90           H  
ATOM   2657 2HB  ALA A 183      69.883 -12.661  -6.391  1.00  0.90           H  
ATOM   2658 3HB  ALA A 183      68.503 -11.931  -5.550  1.00  0.90           H  
ATOM   2659  N   ALA A 184      66.198 -10.960  -7.140  1.00  0.94           N  
ATOM   2660  CA  ALA A 184      64.761 -10.847  -7.067  1.00  0.94           C  
ATOM   2661  C   ALA A 184      64.129 -10.941  -8.454  1.00  0.94           C  
ATOM   2662  O   ALA A 184      63.073 -11.557  -8.607  1.00  0.94           O  
ATOM   2663  CB  ALA A 184      64.383  -9.542  -6.391  1.00  0.94           C  
ATOM   2664  H   ALA A 184      66.772 -10.206  -6.757  1.00  0.94           H  
ATOM   2665  HA  ALA A 184      64.392 -11.679  -6.472  1.00  0.94           H  
ATOM   2666 1HB  ALA A 184      63.307  -9.477  -6.303  1.00  0.94           H  
ATOM   2667 2HB  ALA A 184      64.831  -9.507  -5.397  1.00  0.94           H  
ATOM   2668 3HB  ALA A 184      64.745  -8.706  -6.974  1.00  0.94           H  
ATOM   2669  N   PHE A 185      64.786 -10.374  -9.476  1.00  0.98           N  
ATOM   2670  CA  PHE A 185      64.217 -10.407 -10.833  1.00  0.98           C  
ATOM   2671  C   PHE A 185      64.286 -11.789 -11.411  1.00  0.98           C  
ATOM   2672  O   PHE A 185      63.353 -12.264 -12.054  1.00  0.98           O  
ATOM   2673  CB  PHE A 185      64.990  -9.504 -11.784  1.00  0.98           C  
ATOM   2674  CG  PHE A 185      64.777  -8.174 -11.514  1.00  0.98           C  
ATOM   2675  CD1 PHE A 185      65.614  -7.632 -10.693  1.00  0.98           C  
ATOM   2676  CD2 PHE A 185      63.745  -7.440 -12.051  1.00  0.98           C  
ATOM   2677  CE1 PHE A 185      65.499  -6.386 -10.317  1.00  0.98           C  
ATOM   2678  CE2 PHE A 185      63.624  -6.137 -11.681  1.00  0.98           C  
ATOM   2679  CZ  PHE A 185      64.484  -5.634 -10.818  1.00  0.98           C  
ATOM   2680  H   PHE A 185      65.661  -9.875  -9.282  1.00  0.98           H  
ATOM   2681  HA  PHE A 185      63.176 -10.088 -10.789  1.00  0.98           H  
ATOM   2682 1HB  PHE A 185      66.058  -9.705 -11.699  1.00  0.98           H  
ATOM   2683 2HB  PHE A 185      64.690  -9.705 -12.819  1.00  0.98           H  
ATOM   2684  HD1 PHE A 185      66.396  -8.262 -10.329  1.00  0.98           H  
ATOM   2685  HD2 PHE A 185      63.040  -7.899 -12.753  1.00  0.98           H  
ATOM   2686  HE1 PHE A 185      66.210  -5.954  -9.616  1.00  0.98           H  
ATOM   2687  HE2 PHE A 185      62.852  -5.492 -12.047  1.00  0.98           H  
ATOM   2688  HZ  PHE A 185      64.385  -4.601 -10.509  1.00  0.98           H  
ATOM   2689  N   VAL A 186      65.394 -12.454 -11.163  1.00  1.02           N  
ATOM   2690  CA  VAL A 186      65.602 -13.779 -11.699  1.00  1.02           C  
ATOM   2691  C   VAL A 186      64.564 -14.742 -11.126  1.00  1.02           C  
ATOM   2692  O   VAL A 186      63.919 -15.502 -11.855  1.00  1.02           O  
ATOM   2693  CB  VAL A 186      67.035 -14.166 -11.361  1.00  1.02           C  
ATOM   2694  CG1 VAL A 186      67.347 -15.589 -11.687  1.00  1.02           C  
ATOM   2695  CG2 VAL A 186      67.931 -13.214 -12.130  1.00  1.02           C  
ATOM   2696  H   VAL A 186      66.132 -12.005 -10.613  1.00  1.02           H  
ATOM   2697  HA  VAL A 186      65.489 -13.739 -12.783  1.00  1.02           H  
ATOM   2698  HB  VAL A 186      67.189 -14.032 -10.289  1.00  1.02           H  
ATOM   2699 1HG1 VAL A 186      68.374 -15.816 -11.418  1.00  1.02           H  
ATOM   2700 2HG1 VAL A 186      66.695 -16.196 -11.119  1.00  1.02           H  
ATOM   2701 3HG1 VAL A 186      67.203 -15.767 -12.742  1.00  1.02           H  
ATOM   2702 1HG2 VAL A 186      68.954 -13.398 -11.883  1.00  1.02           H  
ATOM   2703 2HG2 VAL A 186      67.771 -13.351 -13.199  1.00  1.02           H  
ATOM   2704 3HG2 VAL A 186      67.689 -12.199 -11.865  1.00  1.02           H  
ATOM   2705  N   ASP A 187      64.348 -14.667  -9.823  1.00  1.06           N  
ATOM   2706  CA  ASP A 187      63.334 -15.507  -9.225  1.00  1.06           C  
ATOM   2707  C   ASP A 187      61.918 -15.103  -9.623  1.00  1.06           C  
ATOM   2708  O   ASP A 187      61.103 -15.960  -9.964  1.00  1.06           O  
ATOM   2709  CB  ASP A 187      63.481 -15.489  -7.707  1.00  1.06           C  
ATOM   2710  CG  ASP A 187      64.658 -16.336  -7.203  1.00  1.06           C  
ATOM   2711  OD1 ASP A 187      65.056 -17.260  -7.886  1.00  1.06           O  
ATOM   2712  OD2 ASP A 187      65.152 -16.067  -6.140  1.00  1.06           O  
ATOM   2713  H   ASP A 187      64.896 -14.024  -9.244  1.00  1.06           H  
ATOM   2714  HA  ASP A 187      63.494 -16.524  -9.575  1.00  1.06           H  
ATOM   2715 1HB  ASP A 187      63.637 -14.452  -7.382  1.00  1.06           H  
ATOM   2716 2HB  ASP A 187      62.559 -15.839  -7.245  1.00  1.06           H  
ATOM   2717  N   ALA A 188      61.619 -13.798  -9.638  1.00  1.11           N  
ATOM   2718  CA  ALA A 188      60.269 -13.373  -9.977  1.00  1.11           C  
ATOM   2719  C   ALA A 188      59.885 -13.746 -11.406  1.00  1.11           C  
ATOM   2720  O   ALA A 188      58.790 -14.266 -11.633  1.00  1.11           O  
ATOM   2721  CB  ALA A 188      60.150 -11.880  -9.785  1.00  1.11           C  
ATOM   2722  H   ALA A 188      62.307 -13.093  -9.376  1.00  1.11           H  
ATOM   2723  HA  ALA A 188      59.581 -13.880  -9.300  1.00  1.11           H  
ATOM   2724 1HB  ALA A 188      59.136 -11.569 -10.006  1.00  1.11           H  
ATOM   2725 2HB  ALA A 188      60.398 -11.631  -8.755  1.00  1.11           H  
ATOM   2726 3HB  ALA A 188      60.845 -11.385 -10.457  1.00  1.11           H  
ATOM   2727  N   GLU A 189      60.789 -13.538 -12.366  1.00  1.15           N  
ATOM   2728  CA  GLU A 189      60.478 -13.862 -13.749  1.00  1.15           C  
ATOM   2729  C   GLU A 189      60.317 -15.358 -13.916  1.00  1.15           C  
ATOM   2730  O   GLU A 189      59.386 -15.818 -14.580  1.00  1.15           O  
ATOM   2731  CB  GLU A 189      61.564 -13.301 -14.665  1.00  1.15           C  
ATOM   2732  CG  GLU A 189      61.527 -11.771 -14.772  1.00  1.15           C  
ATOM   2733  CD  GLU A 189      60.417 -11.229 -15.630  1.00  1.15           C  
ATOM   2734  OE1 GLU A 189      60.529 -11.353 -16.819  1.00  1.15           O  
ATOM   2735  OE2 GLU A 189      59.443 -10.743 -15.113  1.00  1.15           O  
ATOM   2736  H   GLU A 189      61.696 -13.124 -12.144  1.00  1.15           H  
ATOM   2737  HA  GLU A 189      59.533 -13.388 -14.012  1.00  1.15           H  
ATOM   2738 1HB  GLU A 189      62.538 -13.566 -14.276  1.00  1.15           H  
ATOM   2739 2HB  GLU A 189      61.468 -13.728 -15.665  1.00  1.15           H  
ATOM   2740 1HG  GLU A 189      61.434 -11.355 -13.767  1.00  1.15           H  
ATOM   2741 2HG  GLU A 189      62.473 -11.438 -15.179  1.00  1.15           H  
ATOM   2742  N   ALA A 190      61.169 -16.149 -13.261  1.00  1.20           N  
ATOM   2743  CA  ALA A 190      61.015 -17.586 -13.376  1.00  1.20           C  
ATOM   2744  C   ALA A 190      59.662 -18.025 -12.819  1.00  1.20           C  
ATOM   2745  O   ALA A 190      58.944 -18.815 -13.440  1.00  1.20           O  
ATOM   2746  CB  ALA A 190      62.129 -18.289 -12.629  1.00  1.20           C  
ATOM   2747  H   ALA A 190      61.942 -15.769 -12.708  1.00  1.20           H  
ATOM   2748  HA  ALA A 190      61.058 -17.854 -14.430  1.00  1.20           H  
ATOM   2749 1HB  ALA A 190      62.007 -19.361 -12.737  1.00  1.20           H  
ATOM   2750 2HB  ALA A 190      63.088 -17.984 -13.036  1.00  1.20           H  
ATOM   2751 3HB  ALA A 190      62.077 -18.012 -11.574  1.00  1.20           H  
ATOM   2752  N   ASP A 191      59.252 -17.455 -11.680  1.00  1.26           N  
ATOM   2753  CA  ASP A 191      57.973 -17.844 -11.100  1.00  1.26           C  
ATOM   2754  C   ASP A 191      56.791 -17.462 -11.984  1.00  1.26           C  
ATOM   2755  O   ASP A 191      55.805 -18.195 -12.040  1.00  1.26           O  
ATOM   2756  CB  ASP A 191      57.776 -17.262  -9.696  1.00  1.26           C  
ATOM   2757  CG  ASP A 191      58.664 -17.938  -8.610  1.00  1.26           C  
ATOM   2758  OD1 ASP A 191      59.268 -18.951  -8.887  1.00  1.26           O  
ATOM   2759  OD2 ASP A 191      58.646 -17.469  -7.473  1.00  1.26           O  
ATOM   2760  H   ASP A 191      59.850 -16.787 -11.189  1.00  1.26           H  
ATOM   2761  HA  ASP A 191      57.970 -18.928 -11.002  1.00  1.26           H  
ATOM   2762 1HB  ASP A 191      58.017 -16.194  -9.726  1.00  1.26           H  
ATOM   2763 2HB  ASP A 191      56.730 -17.354  -9.414  1.00  1.26           H  
ATOM   2764  N   LEU A 192      56.880 -16.327 -12.677  1.00  1.34           N  
ATOM   2765  CA  LEU A 192      55.784 -15.892 -13.534  1.00  1.34           C  
ATOM   2766  C   LEU A 192      55.687 -16.652 -14.853  1.00  1.34           C  
ATOM   2767  O   LEU A 192      54.595 -17.006 -15.297  1.00  1.34           O  
ATOM   2768  CB  LEU A 192      55.966 -14.411 -13.910  1.00  1.34           C  
ATOM   2769  CG  LEU A 192      55.816 -13.371 -12.833  1.00  1.34           C  
ATOM   2770  CD1 LEU A 192      56.227 -12.030 -13.415  1.00  1.34           C  
ATOM   2771  CD2 LEU A 192      54.383 -13.334 -12.364  1.00  1.34           C  
ATOM   2772  H   LEU A 192      57.709 -15.740 -12.578  1.00  1.34           H  
ATOM   2773  HA  LEU A 192      54.853 -16.023 -12.988  1.00  1.34           H  
ATOM   2774 1HB  LEU A 192      56.977 -14.293 -14.304  1.00  1.34           H  
ATOM   2775 2HB  LEU A 192      55.262 -14.168 -14.704  1.00  1.34           H  
ATOM   2776  HG  LEU A 192      56.464 -13.601 -11.994  1.00  1.34           H  
ATOM   2777 1HD1 LEU A 192      56.121 -11.270 -12.656  1.00  1.34           H  
ATOM   2778 2HD1 LEU A 192      57.270 -12.077 -13.750  1.00  1.34           H  
ATOM   2779 3HD1 LEU A 192      55.586 -11.790 -14.259  1.00  1.34           H  
ATOM   2780 1HD2 LEU A 192      54.274 -12.570 -11.591  1.00  1.34           H  
ATOM   2781 2HD2 LEU A 192      53.729 -13.095 -13.205  1.00  1.34           H  
ATOM   2782 3HD2 LEU A 192      54.110 -14.307 -11.956  1.00  1.34           H  
ATOM   2783  N   PHE A 193      56.834 -16.878 -15.497  1.00  1.43           N  
ATOM   2784  CA  PHE A 193      56.854 -17.432 -16.850  1.00  1.43           C  
ATOM   2785  C   PHE A 193      56.885 -18.939 -16.904  1.00  1.43           C  
ATOM   2786  O   PHE A 193      56.441 -19.540 -17.878  1.00  1.43           O  
ATOM   2787  CB  PHE A 193      58.106 -16.968 -17.595  1.00  1.43           C  
ATOM   2788  CG  PHE A 193      58.211 -15.528 -17.782  1.00  1.43           C  
ATOM   2789  CD1 PHE A 193      57.314 -14.679 -17.204  1.00  1.43           C  
ATOM   2790  CD2 PHE A 193      59.235 -15.002 -18.499  1.00  1.43           C  
ATOM   2791  CE1 PHE A 193      57.430 -13.352 -17.322  1.00  1.43           C  
ATOM   2792  CE2 PHE A 193      59.345 -13.660 -18.629  1.00  1.43           C  
ATOM   2793  CZ  PHE A 193      58.429 -12.846 -18.031  1.00  1.43           C  
ATOM   2794  H   PHE A 193      57.717 -16.598 -15.066  1.00  1.43           H  
ATOM   2795  HA  PHE A 193      55.968 -17.086 -17.374  1.00  1.43           H  
ATOM   2796 1HB  PHE A 193      58.989 -17.303 -17.048  1.00  1.43           H  
ATOM   2797 2HB  PHE A 193      58.128 -17.437 -18.573  1.00  1.43           H  
ATOM   2798  HD1 PHE A 193      56.505 -15.068 -16.648  1.00  1.43           H  
ATOM   2799  HD2 PHE A 193      59.956 -15.663 -18.951  1.00  1.43           H  
ATOM   2800  HE1 PHE A 193      56.708 -12.695 -16.840  1.00  1.43           H  
ATOM   2801  HE2 PHE A 193      60.162 -13.226 -19.186  1.00  1.43           H  
ATOM   2802  HZ  PHE A 193      58.518 -11.793 -18.107  1.00  1.43           H  
ATOM   2803  N   CYS A 194      57.446 -19.568 -15.884  1.00  1.51           N  
ATOM   2804  CA  CYS A 194      57.660 -20.994 -15.938  1.00  1.51           C  
ATOM   2805  C   CYS A 194      56.844 -21.728 -14.873  1.00  1.51           C  
ATOM   2806  O   CYS A 194      57.233 -22.795 -14.405  1.00  1.51           O  
ATOM   2807  CB  CYS A 194      59.144 -21.221 -15.743  1.00  1.51           C  
ATOM   2808  SG  CYS A 194      60.133 -20.382 -16.977  1.00  1.51           S  
ATOM   2809  H   CYS A 194      57.794 -19.065 -15.067  1.00  1.51           H  
ATOM   2810  HA  CYS A 194      57.367 -21.365 -16.920  1.00  1.51           H  
ATOM   2811 1HB  CYS A 194      59.459 -20.899 -14.754  1.00  1.51           H  
ATOM   2812 2HB  CYS A 194      59.351 -22.255 -15.845  1.00  1.51           H  
ATOM   2813  HG  CYS A 194      59.540 -20.949 -18.028  1.00  1.51           H  
ATOM   2814  N   GLN A 195      55.719 -21.132 -14.468  1.00  1.56           N  
ATOM   2815  CA  GLN A 195      54.871 -21.697 -13.415  1.00  1.56           C  
ATOM   2816  C   GLN A 195      54.288 -23.073 -13.729  1.00  1.56           C  
ATOM   2817  O   GLN A 195      54.425 -24.006 -12.939  1.00  1.56           O  
ATOM   2818  CB  GLN A 195      53.708 -20.738 -13.114  1.00  1.56           C  
ATOM   2819  CG  GLN A 195      52.763 -21.215 -12.013  1.00  1.56           C  
ATOM   2820  CD  GLN A 195      51.650 -20.208 -11.683  1.00  1.56           C  
ATOM   2821  OE1 GLN A 195      50.937 -19.697 -12.555  1.00  1.56           O  
ATOM   2822  NE2 GLN A 195      51.500 -19.917 -10.392  1.00  1.56           N  
ATOM   2823  H   GLN A 195      55.460 -20.252 -14.894  1.00  1.56           H  
ATOM   2824  HA  GLN A 195      55.480 -21.791 -12.516  1.00  1.56           H  
ATOM   2825 1HB  GLN A 195      54.096 -19.767 -12.833  1.00  1.56           H  
ATOM   2826 2HB  GLN A 195      53.112 -20.598 -14.016  1.00  1.56           H  
ATOM   2827 1HG  GLN A 195      52.285 -22.141 -12.351  1.00  1.56           H  
ATOM   2828 2HG  GLN A 195      53.339 -21.399 -11.109  1.00  1.56           H  
ATOM   2829 1HE2 GLN A 195      50.794 -19.270 -10.102  1.00  1.56           H  
ATOM   2830 2HE2 GLN A 195      52.096 -20.345  -9.712  1.00  1.56           H  
ATOM   2831  N   ASP A 196      53.660 -23.214 -14.894  1.00  1.53           N  
ATOM   2832  CA  ASP A 196      53.055 -24.495 -15.249  1.00  1.53           C  
ATOM   2833  C   ASP A 196      54.074 -25.499 -15.769  1.00  1.53           C  
ATOM   2834  O   ASP A 196      53.888 -26.710 -15.644  1.00  1.53           O  
ATOM   2835  CB  ASP A 196      51.930 -24.302 -16.260  1.00  1.53           C  
ATOM   2836  CG  ASP A 196      50.754 -23.543 -15.658  1.00  1.53           C  
ATOM   2837  OD1 ASP A 196      50.706 -23.425 -14.457  1.00  1.53           O  
ATOM   2838  OD2 ASP A 196      49.915 -23.100 -16.398  1.00  1.53           O  
ATOM   2839  H   ASP A 196      53.580 -22.426 -15.521  1.00  1.53           H  
ATOM   2840  HA  ASP A 196      52.611 -24.915 -14.346  1.00  1.53           H  
ATOM   2841 1HB  ASP A 196      52.303 -23.752 -17.126  1.00  1.53           H  
ATOM   2842 2HB  ASP A 196      51.583 -25.274 -16.610  1.00  1.53           H  
ATOM   2843  N   GLN A 197      55.133 -24.985 -16.383  1.00  1.43           N  
ATOM   2844  CA  GLN A 197      56.186 -25.812 -16.960  1.00  1.43           C  
ATOM   2845  C   GLN A 197      57.584 -25.299 -16.655  1.00  1.43           C  
ATOM   2846  O   GLN A 197      58.147 -24.549 -17.455  1.00  1.43           O  
ATOM   2847  CB  GLN A 197      56.066 -25.940 -18.471  1.00  1.43           C  
ATOM   2848  CG  GLN A 197      57.238 -26.738 -19.057  1.00  1.43           C  
ATOM   2849  CD  GLN A 197      57.265 -28.203 -18.606  1.00  1.43           C  
ATOM   2850  OE1 GLN A 197      56.375 -28.991 -18.957  1.00  1.43           O  
ATOM   2851  NE2 GLN A 197      58.282 -28.571 -17.814  1.00  1.43           N  
ATOM   2852  H   GLN A 197      55.220 -23.981 -16.430  1.00  1.43           H  
ATOM   2853  HA  GLN A 197      56.088 -26.816 -16.555  1.00  1.43           H  
ATOM   2854 1HB  GLN A 197      55.133 -26.448 -18.726  1.00  1.43           H  
ATOM   2855 2HB  GLN A 197      56.051 -24.954 -18.929  1.00  1.43           H  
ATOM   2856 1HG  GLN A 197      57.172 -26.716 -20.142  1.00  1.43           H  
ATOM   2857 2HG  GLN A 197      58.172 -26.273 -18.730  1.00  1.43           H  
ATOM   2858 1HE2 GLN A 197      58.347 -29.512 -17.486  1.00  1.43           H  
ATOM   2859 2HE2 GLN A 197      58.995 -27.887 -17.518  1.00  1.43           H  
ATOM   2860  N   PRO A 198      58.167 -25.648 -15.510  1.00  1.28           N  
ATOM   2861  CA  PRO A 198      59.484 -25.228 -15.104  1.00  1.28           C  
ATOM   2862  C   PRO A 198      60.515 -25.623 -16.139  1.00  1.28           C  
ATOM   2863  O   PRO A 198      60.399 -26.678 -16.779  1.00  1.28           O  
ATOM   2864  CB  PRO A 198      59.694 -25.964 -13.787  1.00  1.28           C  
ATOM   2865  CG  PRO A 198      58.280 -26.212 -13.268  1.00  1.28           C  
ATOM   2866  CD  PRO A 198      57.453 -26.462 -14.508  1.00  1.28           C  
ATOM   2867  HA  PRO A 198      59.487 -24.148 -14.923  1.00  1.28           H  
ATOM   2868 1HB  PRO A 198      60.261 -26.893 -13.969  1.00  1.28           H  
ATOM   2869 2HB  PRO A 198      60.299 -25.350 -13.111  1.00  1.28           H  
ATOM   2870 1HG  PRO A 198      58.262 -27.051 -12.561  1.00  1.28           H  
ATOM   2871 2HG  PRO A 198      57.928 -25.323 -12.720  1.00  1.28           H  
ATOM   2872 1HD  PRO A 198      57.451 -27.522 -14.783  1.00  1.28           H  
ATOM   2873 2HD  PRO A 198      56.447 -26.073 -14.317  1.00  1.28           H  
ATOM   2874  N   LEU A 199      61.520 -24.785 -16.287  1.00  1.11           N  
ATOM   2875  CA  LEU A 199      62.639 -25.019 -17.182  1.00  1.11           C  
ATOM   2876  C   LEU A 199      63.770 -25.643 -16.396  1.00  1.11           C  
ATOM   2877  O   LEU A 199      63.769 -25.575 -15.166  1.00  1.11           O  
ATOM   2878  CB  LEU A 199      63.048 -23.712 -17.846  1.00  1.11           C  
ATOM   2879  CG  LEU A 199      61.968 -23.086 -18.693  1.00  1.11           C  
ATOM   2880  CD1 LEU A 199      62.434 -21.770 -19.147  1.00  1.11           C  
ATOM   2881  CD2 LEU A 199      61.696 -23.980 -19.877  1.00  1.11           C  
ATOM   2882  H   LEU A 199      61.526 -23.938 -15.737  1.00  1.11           H  
ATOM   2883  HA  LEU A 199      62.334 -25.720 -17.958  1.00  1.11           H  
ATOM   2884 1HB  LEU A 199      63.294 -23.007 -17.074  1.00  1.11           H  
ATOM   2885 2HB  LEU A 199      63.921 -23.896 -18.472  1.00  1.11           H  
ATOM   2886  HG  LEU A 199      61.053 -22.970 -18.121  1.00  1.11           H  
ATOM   2887 1HD1 LEU A 199      61.682 -21.313 -19.781  1.00  1.11           H  
ATOM   2888 2HD1 LEU A 199      62.616 -21.143 -18.294  1.00  1.11           H  
ATOM   2889 3HD1 LEU A 199      63.347 -21.907 -19.688  1.00  1.11           H  
ATOM   2890 1HD2 LEU A 199      60.922 -23.535 -20.502  1.00  1.11           H  
ATOM   2891 2HD2 LEU A 199      62.611 -24.103 -20.458  1.00  1.11           H  
ATOM   2892 3HD2 LEU A 199      61.362 -24.960 -19.522  1.00  1.11           H  
ATOM   2893  N   GLY A 200      64.709 -26.273 -17.085  1.00  0.96           N  
ATOM   2894  CA  GLY A 200      65.859 -26.877 -16.413  1.00  0.96           C  
ATOM   2895  C   GLY A 200      66.832 -27.530 -17.393  1.00  0.96           C  
ATOM   2896  O   GLY A 200      66.860 -27.175 -18.569  1.00  0.96           O  
ATOM   2897  H   GLY A 200      64.590 -26.341 -18.101  1.00  0.96           H  
ATOM   2898 1HA  GLY A 200      66.381 -26.102 -15.865  1.00  0.96           H  
ATOM   2899 2HA  GLY A 200      65.497 -27.603 -15.689  1.00  0.96           H  
ATOM   2900  N   PRO A 201      67.702 -28.426 -16.923  1.00  0.84           N  
ATOM   2901  CA  PRO A 201      68.686 -29.108 -17.726  1.00  0.84           C  
ATOM   2902  C   PRO A 201      67.964 -29.748 -18.890  1.00  0.84           C  
ATOM   2903  O   PRO A 201      66.898 -30.335 -18.719  1.00  0.84           O  
ATOM   2904  CB  PRO A 201      69.235 -30.147 -16.752  1.00  0.84           C  
ATOM   2905  CG  PRO A 201      69.052 -29.510 -15.401  1.00  0.84           C  
ATOM   2906  CD  PRO A 201      67.730 -28.783 -15.500  1.00  0.84           C  
ATOM   2907  HA  PRO A 201      69.456 -28.402 -18.067  1.00  0.84           H  
ATOM   2908 1HB  PRO A 201      68.684 -31.089 -16.860  1.00  0.84           H  
ATOM   2909 2HB  PRO A 201      70.283 -30.360 -16.988  1.00  0.84           H  
ATOM   2910 1HG  PRO A 201      69.043 -30.278 -14.632  1.00  0.84           H  
ATOM   2911 2HG  PRO A 201      69.897 -28.835 -15.178  1.00  0.84           H  
ATOM   2912 1HD  PRO A 201      66.903 -29.458 -15.246  1.00  0.84           H  
ATOM   2913 2HD  PRO A 201      67.753 -27.898 -14.863  1.00  0.84           H  
ATOM   2914  N   GLY A 202      68.551 -29.641 -20.066  1.00  0.77           N  
ATOM   2915  CA  GLY A 202      67.955 -30.151 -21.292  1.00  0.77           C  
ATOM   2916  C   GLY A 202      67.296 -29.015 -22.079  1.00  0.77           C  
ATOM   2917  O   GLY A 202      67.100 -29.133 -23.290  1.00  0.77           O  
ATOM   2918  H   GLY A 202      69.435 -29.157 -20.129  1.00  0.77           H  
ATOM   2919 1HA  GLY A 202      68.721 -30.629 -21.902  1.00  0.77           H  
ATOM   2920 2HA  GLY A 202      67.211 -30.909 -21.051  1.00  0.77           H  
ATOM   2921  N   ASP A 203      67.013 -27.893 -21.406  1.00  0.73           N  
ATOM   2922  CA  ASP A 203      66.441 -26.732 -22.079  1.00  0.73           C  
ATOM   2923  C   ASP A 203      67.578 -25.840 -22.527  1.00  0.73           C  
ATOM   2924  O   ASP A 203      68.681 -25.894 -21.952  1.00  0.73           O  
ATOM   2925  CB  ASP A 203      65.485 -25.944 -21.175  1.00  0.73           C  
ATOM   2926  CG  ASP A 203      64.217 -26.725 -20.839  1.00  0.73           C  
ATOM   2927  OD1 ASP A 203      63.674 -27.361 -21.715  1.00  0.73           O  
ATOM   2928  OD2 ASP A 203      63.789 -26.675 -19.702  1.00  0.73           O  
ATOM   2929  H   ASP A 203      67.169 -27.838 -20.398  1.00  0.73           H  
ATOM   2930  HA  ASP A 203      65.892 -27.061 -22.963  1.00  0.73           H  
ATOM   2931 1HB  ASP A 203      65.988 -25.669 -20.260  1.00  0.73           H  
ATOM   2932 2HB  ASP A 203      65.200 -25.017 -21.673  1.00  0.73           H  
ATOM   2933  N   ARG A 204      67.317 -25.039 -23.558  1.00  0.72           N  
ATOM   2934  CA  ARG A 204      68.338 -24.137 -24.075  1.00  0.72           C  
ATOM   2935  C   ARG A 204      67.758 -22.739 -24.260  1.00  0.72           C  
ATOM   2936  O   ARG A 204      66.685 -22.566 -24.866  1.00  0.72           O  
ATOM   2937  CB  ARG A 204      68.908 -24.684 -25.378  1.00  0.72           C  
ATOM   2938  CG  ARG A 204      69.642 -26.023 -25.246  1.00  0.72           C  
ATOM   2939  CD  ARG A 204      70.241 -26.512 -26.524  1.00  0.72           C  
ATOM   2940  NE  ARG A 204      70.905 -27.805 -26.315  1.00  0.72           N  
ATOM   2941  CZ  ARG A 204      71.560 -28.525 -27.251  1.00  0.72           C  
ATOM   2942  NH1 ARG A 204      71.663 -28.094 -28.481  1.00  0.72           N  
ATOM   2943  NH2 ARG A 204      72.108 -29.684 -26.919  1.00  0.72           N  
ATOM   2944  H   ARG A 204      66.381 -25.039 -23.968  1.00  0.72           H  
ATOM   2945  HA  ARG A 204      69.152 -24.074 -23.352  1.00  0.72           H  
ATOM   2946 1HB  ARG A 204      68.110 -24.836 -26.091  1.00  0.72           H  
ATOM   2947 2HB  ARG A 204      69.613 -23.968 -25.790  1.00  0.72           H  
ATOM   2948 1HG  ARG A 204      70.434 -25.928 -24.517  1.00  0.72           H  
ATOM   2949 2HG  ARG A 204      68.937 -26.786 -24.913  1.00  0.72           H  
ATOM   2950 1HD  ARG A 204      69.458 -26.645 -27.269  1.00  0.72           H  
ATOM   2951 2HD  ARG A 204      70.978 -25.798 -26.893  1.00  0.72           H  
ATOM   2952  HE  ARG A 204      70.860 -28.194 -25.386  1.00  0.72           H  
ATOM   2953 1HH1 ARG A 204      71.247 -27.199 -28.750  1.00  0.72           H  
ATOM   2954 2HH1 ARG A 204      72.155 -28.638 -29.169  1.00  0.72           H  
ATOM   2955 1HH2 ARG A 204      72.035 -30.025 -25.970  1.00  0.72           H  
ATOM   2956 2HH2 ARG A 204      72.601 -30.222 -27.613  1.00  0.72           H  
ATOM   2957  N   VAL A 205      68.498 -21.752 -23.756  1.00  0.74           N  
ATOM   2958  CA  VAL A 205      68.078 -20.358 -23.764  1.00  0.74           C  
ATOM   2959  C   VAL A 205      68.960 -19.500 -24.669  1.00  0.74           C  
ATOM   2960  O   VAL A 205      70.179 -19.474 -24.501  1.00  0.74           O  
ATOM   2961  CB  VAL A 205      68.168 -19.807 -22.322  1.00  0.74           C  
ATOM   2962  CG1 VAL A 205      67.730 -18.339 -22.289  1.00  0.74           C  
ATOM   2963  CG2 VAL A 205      67.351 -20.700 -21.347  1.00  0.74           C  
ATOM   2964  H   VAL A 205      69.381 -21.993 -23.305  1.00  0.74           H  
ATOM   2965  HA  VAL A 205      67.057 -20.306 -24.118  1.00  0.74           H  
ATOM   2966  HB  VAL A 205      69.202 -19.834 -22.012  1.00  0.74           H  
ATOM   2967 1HG1 VAL A 205      67.835 -17.948 -21.272  1.00  0.74           H  
ATOM   2968 2HG1 VAL A 205      68.355 -17.751 -22.966  1.00  0.74           H  
ATOM   2969 3HG1 VAL A 205      66.691 -18.264 -22.603  1.00  0.74           H  
ATOM   2970 1HG2 VAL A 205      67.454 -20.316 -20.334  1.00  0.74           H  
ATOM   2971 2HG2 VAL A 205      66.315 -20.705 -21.608  1.00  0.74           H  
ATOM   2972 3HG2 VAL A 205      67.734 -21.716 -21.384  1.00  0.74           H  
ATOM   2973  N   LEU A 206      68.351 -18.795 -25.619  1.00  0.77           N  
ATOM   2974  CA  LEU A 206      69.108 -17.960 -26.541  1.00  0.77           C  
ATOM   2975  C   LEU A 206      69.287 -16.543 -26.039  1.00  0.77           C  
ATOM   2976  O   LEU A 206      68.315 -15.819 -25.766  1.00  0.77           O  
ATOM   2977  CB  LEU A 206      68.452 -17.948 -27.921  1.00  0.77           C  
ATOM   2978  CG  LEU A 206      69.201 -17.240 -29.124  1.00  0.77           C  
ATOM   2979  CD1 LEU A 206      68.748 -17.878 -30.465  1.00  0.77           C  
ATOM   2980  CD2 LEU A 206      68.848 -15.755 -29.156  1.00  0.77           C  
ATOM   2981  H   LEU A 206      67.345 -18.862 -25.708  1.00  0.77           H  
ATOM   2982  HA  LEU A 206      70.076 -18.410 -26.655  1.00  0.77           H  
ATOM   2983 1HB  LEU A 206      68.327 -18.967 -28.213  1.00  0.77           H  
ATOM   2984 2HB  LEU A 206      67.475 -17.494 -27.829  1.00  0.77           H  
ATOM   2985  HG  LEU A 206      70.286 -17.361 -29.007  1.00  0.77           H  
ATOM   2986 1HD1 LEU A 206      69.255 -17.384 -31.293  1.00  0.77           H  
ATOM   2987 2HD1 LEU A 206      69.000 -18.920 -30.474  1.00  0.77           H  
ATOM   2988 3HD1 LEU A 206      67.674 -17.765 -30.579  1.00  0.77           H  
ATOM   2989 1HD2 LEU A 206      69.366 -15.273 -29.985  1.00  0.77           H  
ATOM   2990 2HD2 LEU A 206      67.780 -15.636 -29.282  1.00  0.77           H  
ATOM   2991 3HD2 LEU A 206      69.151 -15.296 -28.230  1.00  0.77           H  
ATOM   2992  N   ALA A 207      70.563 -16.164 -25.913  1.00  0.82           N  
ATOM   2993  CA  ALA A 207      70.932 -14.828 -25.452  1.00  0.82           C  
ATOM   2994  C   ALA A 207      71.130 -13.954 -26.688  1.00  0.82           C  
ATOM   2995  O   ALA A 207      72.026 -14.197 -27.509  1.00  0.82           O  
ATOM   2996  CB  ALA A 207      72.162 -14.853 -24.543  1.00  0.82           C  
ATOM   2997  H   ALA A 207      71.280 -16.843 -26.175  1.00  0.82           H  
ATOM   2998  HA  ALA A 207      70.097 -14.429 -24.893  1.00  0.82           H  
ATOM   2999 1HB  ALA A 207      72.379 -13.838 -24.213  1.00  0.82           H  
ATOM   3000 2HB  ALA A 207      71.953 -15.475 -23.674  1.00  0.82           H  
ATOM   3001 3HB  ALA A 207      73.008 -15.236 -25.045  1.00  0.82           H  
ATOM   3002  N   GLY A 208      70.219 -12.998 -26.881  1.00  0.86           N  
ATOM   3003  CA  GLY A 208      70.196 -12.221 -28.119  1.00  0.86           C  
ATOM   3004  C   GLY A 208      70.520 -10.745 -27.965  1.00  0.86           C  
ATOM   3005  O   GLY A 208      70.335  -9.981 -28.907  1.00  0.86           O  
ATOM   3006  H   GLY A 208      69.545 -12.794 -26.132  1.00  0.86           H  
ATOM   3007 1HA  GLY A 208      70.887 -12.665 -28.833  1.00  0.86           H  
ATOM   3008 2HA  GLY A 208      69.205 -12.316 -28.561  1.00  0.86           H  
ATOM   3009  N   LEU A 209      70.920 -10.332 -26.774  1.00  0.90           N  
ATOM   3010  CA  LEU A 209      71.163  -8.920 -26.499  1.00  0.90           C  
ATOM   3011  C   LEU A 209      72.618  -8.676 -26.071  1.00  0.90           C  
ATOM   3012  O   LEU A 209      73.206  -9.521 -25.398  1.00  0.90           O  
ATOM   3013  CB  LEU A 209      70.164  -8.520 -25.404  1.00  0.90           C  
ATOM   3014  CG  LEU A 209      68.663  -8.842 -25.786  1.00  0.90           C  
ATOM   3015  CD1 LEU A 209      67.749  -8.583 -24.619  1.00  0.90           C  
ATOM   3016  CD2 LEU A 209      68.252  -8.008 -26.964  1.00  0.90           C  
ATOM   3017  H   LEU A 209      71.041 -11.015 -26.036  1.00  0.90           H  
ATOM   3018  HA  LEU A 209      70.965  -8.340 -27.402  1.00  0.90           H  
ATOM   3019 1HB  LEU A 209      70.405  -9.066 -24.487  1.00  0.90           H  
ATOM   3020 2HB  LEU A 209      70.252  -7.450 -25.212  1.00  0.90           H  
ATOM   3021  HG  LEU A 209      68.578  -9.900 -26.040  1.00  0.90           H  
ATOM   3022 1HD1 LEU A 209      66.723  -8.827 -24.900  1.00  0.90           H  
ATOM   3023 2HD1 LEU A 209      68.056  -9.210 -23.776  1.00  0.90           H  
ATOM   3024 3HD1 LEU A 209      67.810  -7.535 -24.346  1.00  0.90           H  
ATOM   3025 1HD2 LEU A 209      67.234  -8.243 -27.234  1.00  0.90           H  
ATOM   3026 2HD2 LEU A 209      68.323  -6.970 -26.683  1.00  0.90           H  
ATOM   3027 3HD2 LEU A 209      68.898  -8.196 -27.814  1.00  0.90           H  
ATOM   3028  N   SER A 210      73.200  -7.513 -26.402  1.00  0.94           N  
ATOM   3029  CA  SER A 210      74.561  -7.224 -25.918  1.00  0.94           C  
ATOM   3030  C   SER A 210      74.665  -7.256 -24.414  1.00  0.94           C  
ATOM   3031  O   SER A 210      73.777  -6.772 -23.711  1.00  0.94           O  
ATOM   3032  CB  SER A 210      75.047  -5.862 -26.360  1.00  0.94           C  
ATOM   3033  OG  SER A 210      76.279  -5.521 -25.718  1.00  0.94           O  
ATOM   3034  H   SER A 210      72.737  -6.824 -27.001  1.00  0.94           H  
ATOM   3035  HA  SER A 210      75.236  -7.980 -26.322  1.00  0.94           H  
ATOM   3036 1HB  SER A 210      75.194  -5.870 -27.434  1.00  0.94           H  
ATOM   3037 2HB  SER A 210      74.314  -5.130 -26.156  1.00  0.94           H  
ATOM   3038  HG  SER A 210      77.011  -5.758 -26.355  1.00  0.94           H  
ATOM   3039  N   VAL A 211      75.803  -7.754 -23.919  1.00  0.98           N  
ATOM   3040  CA  VAL A 211      76.067  -7.807 -22.478  1.00  0.98           C  
ATOM   3041  C   VAL A 211      76.021  -6.435 -21.815  1.00  0.98           C  
ATOM   3042  O   VAL A 211      75.874  -6.323 -20.600  1.00  0.98           O  
ATOM   3043  CB  VAL A 211      77.410  -8.456 -22.184  1.00  0.98           C  
ATOM   3044  CG1 VAL A 211      78.583  -7.528 -22.581  1.00  0.98           C  
ATOM   3045  CG2 VAL A 211      77.469  -8.791 -20.705  1.00  0.98           C  
ATOM   3046  H   VAL A 211      76.505  -8.117 -24.570  1.00  0.98           H  
ATOM   3047  HA  VAL A 211      75.296  -8.429 -22.024  1.00  0.98           H  
ATOM   3048  HB  VAL A 211      77.484  -9.355 -22.781  1.00  0.98           H  
ATOM   3049 1HG1 VAL A 211      79.531  -8.029 -22.377  1.00  0.98           H  
ATOM   3050 2HG1 VAL A 211      78.522  -7.296 -23.642  1.00  0.98           H  
ATOM   3051 3HG1 VAL A 211      78.543  -6.610 -22.011  1.00  0.98           H  
ATOM   3052 1HG2 VAL A 211      78.402  -9.275 -20.492  1.00  0.98           H  
ATOM   3053 2HG2 VAL A 211      77.386  -7.875 -20.123  1.00  0.98           H  
ATOM   3054 3HG2 VAL A 211      76.645  -9.459 -20.450  1.00  0.98           H  
ATOM   3055  N   ALA A 212      76.203  -5.380 -22.605  1.00  1.02           N  
ATOM   3056  CA  ALA A 212      76.159  -4.023 -22.095  1.00  1.02           C  
ATOM   3057  C   ALA A 212      74.803  -3.697 -21.485  1.00  1.02           C  
ATOM   3058  O   ALA A 212      74.686  -2.766 -20.686  1.00  1.02           O  
ATOM   3059  CB  ALA A 212      76.466  -3.046 -23.199  1.00  1.02           C  
ATOM   3060  H   ALA A 212      76.323  -5.523 -23.611  1.00  1.02           H  
ATOM   3061  HA  ALA A 212      76.903  -3.919 -21.324  1.00  1.02           H  
ATOM   3062 1HB  ALA A 212      76.453  -2.033 -22.802  1.00  1.02           H  
ATOM   3063 2HB  ALA A 212      77.450  -3.264 -23.612  1.00  1.02           H  
ATOM   3064 3HB  ALA A 212      75.716  -3.143 -23.980  1.00  1.02           H  
ATOM   3065  N   PHE A 213      73.766  -4.421 -21.891  1.00  1.07           N  
ATOM   3066  CA  PHE A 213      72.434  -4.119 -21.432  1.00  1.07           C  
ATOM   3067  C   PHE A 213      71.918  -5.004 -20.331  1.00  1.07           C  
ATOM   3068  O   PHE A 213      72.142  -6.220 -20.287  1.00  1.07           O  
ATOM   3069  CB  PHE A 213      71.504  -4.158 -22.614  1.00  1.07           C  
ATOM   3070  CG  PHE A 213      71.927  -3.094 -23.499  1.00  1.07           C  
ATOM   3071  CD1 PHE A 213      72.696  -3.407 -24.553  1.00  1.07           C  
ATOM   3072  CD2 PHE A 213      71.633  -1.769 -23.239  1.00  1.07           C  
ATOM   3073  CE1 PHE A 213      73.189  -2.446 -25.379  1.00  1.07           C  
ATOM   3074  CE2 PHE A 213      72.120  -0.778 -24.063  1.00  1.07           C  
ATOM   3075  CZ  PHE A 213      72.909  -1.122 -25.143  1.00  1.07           C  
ATOM   3076  H   PHE A 213      73.902  -5.205 -22.530  1.00  1.07           H  
ATOM   3077  HA  PHE A 213      72.435  -3.098 -21.052  1.00  1.07           H  
ATOM   3078 1HB  PHE A 213      71.577  -5.117 -23.132  1.00  1.07           H  
ATOM   3079 2HB  PHE A 213      70.470  -3.989 -22.302  1.00  1.07           H  
ATOM   3080  HD1 PHE A 213      72.918  -4.454 -24.713  1.00  1.07           H  
ATOM   3081  HD2 PHE A 213      71.022  -1.514 -22.368  1.00  1.07           H  
ATOM   3082  HE1 PHE A 213      73.805  -2.734 -26.211  1.00  1.07           H  
ATOM   3083  HE2 PHE A 213      71.893   0.269 -23.857  1.00  1.07           H  
ATOM   3084  HZ  PHE A 213      73.307  -0.352 -25.801  1.00  1.07           H  
ATOM   3085  N   ASP A 214      71.132  -4.361 -19.499  1.00  1.12           N  
ATOM   3086  CA  ASP A 214      70.439  -4.913 -18.362  1.00  1.12           C  
ATOM   3087  C   ASP A 214      69.728  -6.238 -18.577  1.00  1.12           C  
ATOM   3088  O   ASP A 214      69.901  -7.172 -17.801  1.00  1.12           O  
ATOM   3089  CB  ASP A 214      69.461  -3.840 -17.945  1.00  1.12           C  
ATOM   3090  CG  ASP A 214      68.602  -3.299 -19.137  1.00  1.12           C  
ATOM   3091  OD1 ASP A 214      68.718  -3.814 -20.241  1.00  1.12           O  
ATOM   3092  OD2 ASP A 214      67.900  -2.343 -18.939  1.00  1.12           O  
ATOM   3093  H   ASP A 214      71.030  -3.368 -19.656  1.00  1.12           H  
ATOM   3094  HA  ASP A 214      71.173  -5.051 -17.567  1.00  1.12           H  
ATOM   3095 1HB  ASP A 214      68.802  -4.251 -17.249  1.00  1.12           H  
ATOM   3096 2HB  ASP A 214      69.975  -3.029 -17.458  1.00  1.12           H  
ATOM   3097  N   ALA A 215      68.987  -6.348 -19.662  1.00  1.18           N  
ATOM   3098  CA  ALA A 215      68.197  -7.533 -19.962  1.00  1.18           C  
ATOM   3099  C   ALA A 215      69.045  -8.793 -20.040  1.00  1.18           C  
ATOM   3100  O   ALA A 215      68.541  -9.892 -19.773  1.00  1.18           O  
ATOM   3101  CB  ALA A 215      67.440  -7.336 -21.252  1.00  1.18           C  
ATOM   3102  H   ALA A 215      68.925  -5.523 -20.252  1.00  1.18           H  
ATOM   3103  HA  ALA A 215      67.490  -7.673 -19.156  1.00  1.18           H  
ATOM   3104 1HB  ALA A 215      66.823  -8.207 -21.459  1.00  1.18           H  
ATOM   3105 2HB  ALA A 215      66.808  -6.449 -21.165  1.00  1.18           H  
ATOM   3106 3HB  ALA A 215      68.158  -7.193 -22.050  1.00  1.18           H  
ATOM   3107  N   SER A 216      70.338  -8.666 -20.374  1.00  1.21           N  
ATOM   3108  CA  SER A 216      71.182  -9.846 -20.475  1.00  1.21           C  
ATOM   3109  C   SER A 216      71.294 -10.529 -19.108  1.00  1.21           C  
ATOM   3110  O   SER A 216      71.588 -11.722 -19.012  1.00  1.21           O  
ATOM   3111  CB  SER A 216      72.568  -9.474 -20.962  1.00  1.21           C  
ATOM   3112  OG  SER A 216      73.255  -8.739 -19.992  1.00  1.21           O  
ATOM   3113  H   SER A 216      70.760  -7.748 -20.529  1.00  1.21           H  
ATOM   3114  HA  SER A 216      70.730 -10.540 -21.185  1.00  1.21           H  
ATOM   3115 1HB  SER A 216      73.121 -10.384 -21.191  1.00  1.21           H  
ATOM   3116 2HB  SER A 216      72.496  -8.889 -21.885  1.00  1.21           H  
ATOM   3117  HG  SER A 216      72.976  -7.800 -20.117  1.00  1.21           H  
ATOM   3118  N   CYS A 217      71.019  -9.779 -18.028  1.00  1.22           N  
ATOM   3119  CA  CYS A 217      71.082 -10.317 -16.685  1.00  1.22           C  
ATOM   3120  C   CYS A 217      70.034 -11.396 -16.524  1.00  1.22           C  
ATOM   3121  O   CYS A 217      70.262 -12.388 -15.843  1.00  1.22           O  
ATOM   3122  CB  CYS A 217      70.828  -9.231 -15.637  1.00  1.22           C  
ATOM   3123  SG  CYS A 217      72.127  -7.983 -15.533  1.00  1.22           S  
ATOM   3124  H   CYS A 217      70.749  -8.804 -18.141  1.00  1.22           H  
ATOM   3125  HA  CYS A 217      72.061 -10.743 -16.515  1.00  1.22           H  
ATOM   3126 1HB  CYS A 217      69.884  -8.731 -15.846  1.00  1.22           H  
ATOM   3127 2HB  CYS A 217      70.735  -9.698 -14.659  1.00  1.22           H  
ATOM   3128  HG  CYS A 217      71.792  -7.403 -16.694  1.00  1.22           H  
ATOM   3129  N   GLU A 218      68.870 -11.217 -17.145  1.00  1.19           N  
ATOM   3130  CA  GLU A 218      67.825 -12.211 -16.995  1.00  1.19           C  
ATOM   3131  C   GLU A 218      68.067 -13.385 -17.904  1.00  1.19           C  
ATOM   3132  O   GLU A 218      67.874 -14.528 -17.506  1.00  1.19           O  
ATOM   3133  CB  GLU A 218      66.449 -11.602 -17.217  1.00  1.19           C  
ATOM   3134  CG  GLU A 218      66.055 -10.677 -16.096  1.00  1.19           C  
ATOM   3135  CD  GLU A 218      64.745 -10.068 -16.291  1.00  1.19           C  
ATOM   3136  OE1 GLU A 218      64.194 -10.210 -17.355  1.00  1.19           O  
ATOM   3137  OE2 GLU A 218      64.274  -9.442 -15.379  1.00  1.19           O  
ATOM   3138  H   GLU A 218      68.727 -10.424 -17.767  1.00  1.19           H  
ATOM   3139  HA  GLU A 218      67.851 -12.578 -15.968  1.00  1.19           H  
ATOM   3140 1HB  GLU A 218      66.448 -11.033 -18.147  1.00  1.19           H  
ATOM   3141 2HB  GLU A 218      65.703 -12.388 -17.301  1.00  1.19           H  
ATOM   3142 1HG  GLU A 218      66.037 -11.246 -15.166  1.00  1.19           H  
ATOM   3143 2HG  GLU A 218      66.806  -9.909 -15.999  1.00  1.19           H  
ATOM   3144  N   GLU A 219      68.586 -13.142 -19.101  1.00  1.14           N  
ATOM   3145  CA  GLU A 219      68.822 -14.280 -19.983  1.00  1.14           C  
ATOM   3146  C   GLU A 219      69.763 -15.252 -19.299  1.00  1.14           C  
ATOM   3147  O   GLU A 219      69.490 -16.452 -19.147  1.00  1.14           O  
ATOM   3148  CB  GLU A 219      69.540 -13.810 -21.247  1.00  1.14           C  
ATOM   3149  CG  GLU A 219      68.734 -13.006 -22.188  1.00  1.14           C  
ATOM   3150  CD  GLU A 219      69.547 -12.389 -23.332  1.00  1.14           C  
ATOM   3151  OE1 GLU A 219      70.739 -12.261 -23.197  1.00  1.14           O  
ATOM   3152  OE2 GLU A 219      68.975 -12.119 -24.368  1.00  1.14           O  
ATOM   3153  H   GLU A 219      68.755 -12.176 -19.394  1.00  1.14           H  
ATOM   3154  HA  GLU A 219      67.877 -14.773 -20.211  1.00  1.14           H  
ATOM   3155 1HB  GLU A 219      70.405 -13.208 -20.971  1.00  1.14           H  
ATOM   3156 2HB  GLU A 219      69.914 -14.681 -21.792  1.00  1.14           H  
ATOM   3157 1HG  GLU A 219      68.039 -13.703 -22.589  1.00  1.14           H  
ATOM   3158 2HG  GLU A 219      68.189 -12.228 -21.649  1.00  1.14           H  
ATOM   3159  N   MET A 220      70.846 -14.665 -18.812  1.00  1.08           N  
ATOM   3160  CA  MET A 220      71.930 -15.342 -18.158  1.00  1.08           C  
ATOM   3161  C   MET A 220      71.541 -16.006 -16.856  1.00  1.08           C  
ATOM   3162  O   MET A 220      71.790 -17.203 -16.650  1.00  1.08           O  
ATOM   3163  CB  MET A 220      73.037 -14.322 -17.998  1.00  1.08           C  
ATOM   3164  CG  MET A 220      74.191 -14.746 -17.257  1.00  1.08           C  
ATOM   3165  SD  MET A 220      75.482 -13.498 -17.275  1.00  1.08           S  
ATOM   3166  CE  MET A 220      74.648 -12.094 -16.616  1.00  1.08           C  
ATOM   3167  H   MET A 220      70.951 -13.657 -18.946  1.00  1.08           H  
ATOM   3168  HA  MET A 220      72.284 -16.104 -18.827  1.00  1.08           H  
ATOM   3169 1HB  MET A 220      73.353 -13.974 -18.975  1.00  1.08           H  
ATOM   3170 2HB  MET A 220      72.632 -13.460 -17.467  1.00  1.08           H  
ATOM   3171 1HG  MET A 220      73.882 -14.914 -16.230  1.00  1.08           H  
ATOM   3172 2HG  MET A 220      74.581 -15.669 -17.671  1.00  1.08           H  
ATOM   3173 1HE  MET A 220      75.319 -11.242 -16.565  1.00  1.08           H  
ATOM   3174 2HE  MET A 220      73.818 -11.852 -17.268  1.00  1.08           H  
ATOM   3175 3HE  MET A 220      74.290 -12.317 -15.647  1.00  1.08           H  
ATOM   3176  N   TRP A 221      70.914 -15.251 -15.972  1.00  1.01           N  
ATOM   3177  CA  TRP A 221      70.583 -15.803 -14.693  1.00  1.01           C  
ATOM   3178  C   TRP A 221      69.361 -16.669 -14.656  1.00  1.01           C  
ATOM   3179  O   TRP A 221      69.283 -17.554 -13.811  1.00  1.01           O  
ATOM   3180  CB  TRP A 221      70.547 -14.723 -13.680  1.00  1.01           C  
ATOM   3181  CG  TRP A 221      71.862 -14.370 -13.369  1.00  1.01           C  
ATOM   3182  CD1 TRP A 221      72.566 -13.302 -13.746  1.00  1.01           C  
ATOM   3183  CD2 TRP A 221      72.714 -15.145 -12.557  1.00  1.01           C  
ATOM   3184  NE1 TRP A 221      73.809 -13.368 -13.216  1.00  1.01           N  
ATOM   3185  CE2 TRP A 221      73.915 -14.471 -12.483  1.00  1.01           C  
ATOM   3186  CE3 TRP A 221      72.549 -16.355 -11.882  1.00  1.01           C  
ATOM   3187  CZ2 TRP A 221      74.957 -14.936 -11.756  1.00  1.01           C  
ATOM   3188  CZ3 TRP A 221      73.584 -16.836 -11.155  1.00  1.01           C  
ATOM   3189  CH2 TRP A 221      74.776 -16.143 -11.083  1.00  1.01           C  
ATOM   3190  H   TRP A 221      70.691 -14.271 -16.156  1.00  1.01           H  
ATOM   3191  HA  TRP A 221      71.422 -16.430 -14.405  1.00  1.01           H  
ATOM   3192 1HB  TRP A 221      69.992 -13.878 -14.036  1.00  1.01           H  
ATOM   3193 2HB  TRP A 221      70.083 -15.099 -12.789  1.00  1.01           H  
ATOM   3194  HD1 TRP A 221      72.202 -12.500 -14.380  1.00  1.01           H  
ATOM   3195  HE1 TRP A 221      74.532 -12.689 -13.336  1.00  1.01           H  
ATOM   3196  HE3 TRP A 221      71.603 -16.898 -11.933  1.00  1.01           H  
ATOM   3197  HZ2 TRP A 221      75.894 -14.394 -11.693  1.00  1.01           H  
ATOM   3198  HZ3 TRP A 221      73.433 -17.769 -10.628  1.00  1.01           H  
ATOM   3199  HH2 TRP A 221      75.593 -16.544 -10.481  1.00  1.01           H  
ATOM   3200  N   LEU A 222      68.397 -16.466 -15.542  1.00  0.96           N  
ATOM   3201  CA  LEU A 222      67.280 -17.384 -15.507  1.00  0.96           C  
ATOM   3202  C   LEU A 222      67.797 -18.766 -15.856  1.00  0.96           C  
ATOM   3203  O   LEU A 222      67.491 -19.744 -15.172  1.00  0.96           O  
ATOM   3204  CB  LEU A 222      66.181 -16.940 -16.475  1.00  0.96           C  
ATOM   3205  CG  LEU A 222      65.408 -15.691 -16.029  1.00  0.96           C  
ATOM   3206  CD1 LEU A 222      64.474 -15.205 -17.150  1.00  0.96           C  
ATOM   3207  CD2 LEU A 222      64.625 -16.049 -14.802  1.00  0.96           C  
ATOM   3208  H   LEU A 222      68.421 -15.718 -16.230  1.00  0.96           H  
ATOM   3209  HA  LEU A 222      66.869 -17.410 -14.499  1.00  0.96           H  
ATOM   3210 1HB  LEU A 222      66.641 -16.731 -17.441  1.00  0.96           H  
ATOM   3211 2HB  LEU A 222      65.483 -17.730 -16.604  1.00  0.96           H  
ATOM   3212  HG  LEU A 222      66.106 -14.888 -15.791  1.00  0.96           H  
ATOM   3213 1HD1 LEU A 222      63.932 -14.317 -16.811  1.00  0.96           H  
ATOM   3214 2HD1 LEU A 222      65.070 -14.952 -18.030  1.00  0.96           H  
ATOM   3215 3HD1 LEU A 222      63.763 -15.989 -17.402  1.00  0.96           H  
ATOM   3216 1HD2 LEU A 222      64.081 -15.186 -14.456  1.00  0.96           H  
ATOM   3217 2HD2 LEU A 222      63.928 -16.844 -15.041  1.00  0.96           H  
ATOM   3218 3HD2 LEU A 222      65.299 -16.384 -14.018  1.00  0.96           H  
ATOM   3219  N   ALA A 223      68.675 -18.865 -16.860  1.00  0.91           N  
ATOM   3220  CA  ALA A 223      69.179 -20.186 -17.188  1.00  0.91           C  
ATOM   3221  C   ALA A 223      69.927 -20.793 -16.025  1.00  0.91           C  
ATOM   3222  O   ALA A 223      69.705 -21.960 -15.668  1.00  0.91           O  
ATOM   3223  CB  ALA A 223      70.103 -20.107 -18.355  1.00  0.91           C  
ATOM   3224  H   ALA A 223      68.952 -18.053 -17.421  1.00  0.91           H  
ATOM   3225  HA  ALA A 223      68.339 -20.818 -17.427  1.00  0.91           H  
ATOM   3226 1HB  ALA A 223      70.473 -21.100 -18.609  1.00  0.91           H  
ATOM   3227 2HB  ALA A 223      69.579 -19.683 -19.208  1.00  0.91           H  
ATOM   3228 3HB  ALA A 223      70.935 -19.471 -18.073  1.00  0.91           H  
ATOM   3229  N   TRP A 224      70.783 -19.979 -15.391  1.00  0.87           N  
ATOM   3230  CA  TRP A 224      71.586 -20.478 -14.292  1.00  0.87           C  
ATOM   3231  C   TRP A 224      70.720 -20.881 -13.117  1.00  0.87           C  
ATOM   3232  O   TRP A 224      71.001 -21.884 -12.475  1.00  0.87           O  
ATOM   3233  CB  TRP A 224      72.669 -19.477 -13.909  1.00  0.87           C  
ATOM   3234  CG  TRP A 224      73.822 -19.445 -14.946  1.00  0.87           C  
ATOM   3235  CD1 TRP A 224      74.141 -20.434 -15.831  1.00  0.87           C  
ATOM   3236  CD2 TRP A 224      74.774 -18.384 -15.195  1.00  0.87           C  
ATOM   3237  NE1 TRP A 224      75.220 -20.067 -16.591  1.00  0.87           N  
ATOM   3238  CE2 TRP A 224      75.619 -18.819 -16.216  1.00  0.87           C  
ATOM   3239  CE3 TRP A 224      74.970 -17.152 -14.656  1.00  0.87           C  
ATOM   3240  CZ2 TRP A 224      76.645 -18.036 -16.690  1.00  0.87           C  
ATOM   3241  CZ3 TRP A 224      75.989 -16.357 -15.129  1.00  0.87           C  
ATOM   3242  CH2 TRP A 224      76.810 -16.788 -16.128  1.00  0.87           C  
ATOM   3243  H   TRP A 224      70.923 -19.020 -15.718  1.00  0.87           H  
ATOM   3244  HA  TRP A 224      72.098 -21.368 -14.639  1.00  0.87           H  
ATOM   3245 1HB  TRP A 224      72.235 -18.491 -13.852  1.00  0.87           H  
ATOM   3246 2HB  TRP A 224      73.065 -19.719 -12.929  1.00  0.87           H  
ATOM   3247  HD1 TRP A 224      73.618 -21.368 -15.924  1.00  0.87           H  
ATOM   3248  HE1 TRP A 224      75.643 -20.629 -17.321  1.00  0.87           H  
ATOM   3249  HE3 TRP A 224      74.335 -16.820 -13.890  1.00  0.87           H  
ATOM   3250  HZ2 TRP A 224      77.302 -18.367 -17.460  1.00  0.87           H  
ATOM   3251  HZ3 TRP A 224      76.123 -15.370 -14.682  1.00  0.87           H  
ATOM   3252  HH2 TRP A 224      77.615 -16.135 -16.476  1.00  0.87           H  
ATOM   3253  N   ARG A 225      69.656 -20.126 -12.847  1.00  0.82           N  
ATOM   3254  CA  ARG A 225      68.734 -20.450 -11.770  1.00  0.82           C  
ATOM   3255  C   ARG A 225      68.141 -21.825 -11.921  1.00  0.82           C  
ATOM   3256  O   ARG A 225      68.081 -22.594 -10.962  1.00  0.82           O  
ATOM   3257  CB  ARG A 225      67.550 -19.498 -11.746  1.00  0.82           C  
ATOM   3258  CG  ARG A 225      66.513 -19.807 -10.666  1.00  0.82           C  
ATOM   3259  CD  ARG A 225      65.310 -18.960 -10.814  1.00  0.82           C  
ATOM   3260  NE  ARG A 225      64.345 -19.167  -9.764  1.00  0.82           N  
ATOM   3261  CZ  ARG A 225      63.370 -20.100  -9.749  1.00  0.82           C  
ATOM   3262  NH1 ARG A 225      63.245 -20.941 -10.752  1.00  0.82           N  
ATOM   3263  NH2 ARG A 225      62.533 -20.168  -8.730  1.00  0.82           N  
ATOM   3264  H   ARG A 225      69.479 -19.295 -13.399  1.00  0.82           H  
ATOM   3265  HA  ARG A 225      69.267 -20.424 -10.835  1.00  0.82           H  
ATOM   3266 1HB  ARG A 225      67.907 -18.484 -11.593  1.00  0.82           H  
ATOM   3267 2HB  ARG A 225      67.037 -19.517 -12.705  1.00  0.82           H  
ATOM   3268 1HG  ARG A 225      66.208 -20.852 -10.737  1.00  0.82           H  
ATOM   3269 2HG  ARG A 225      66.944 -19.616  -9.683  1.00  0.82           H  
ATOM   3270 1HD  ARG A 225      65.576 -17.938 -10.793  1.00  0.82           H  
ATOM   3271 2HD  ARG A 225      64.837 -19.185 -11.763  1.00  0.82           H  
ATOM   3272  HE  ARG A 225      64.412 -18.520  -8.969  1.00  0.82           H  
ATOM   3273 1HH1 ARG A 225      63.883 -20.884 -11.531  1.00  0.82           H  
ATOM   3274 2HH1 ARG A 225      62.511 -21.636 -10.739  1.00  0.82           H  
ATOM   3275 1HH2 ARG A 225      62.613 -19.524  -7.954  1.00  0.82           H  
ATOM   3276 2HH2 ARG A 225      61.790 -20.848  -8.727  1.00  0.82           H  
ATOM   3277  N   TYR A 226      67.660 -22.131 -13.120  1.00  0.78           N  
ATOM   3278  CA  TYR A 226      67.052 -23.429 -13.318  1.00  0.78           C  
ATOM   3279  C   TYR A 226      67.934 -24.571 -13.844  1.00  0.78           C  
ATOM   3280  O   TYR A 226      67.515 -25.724 -13.783  1.00  0.78           O  
ATOM   3281  CB  TYR A 226      65.735 -23.307 -14.083  1.00  0.78           C  
ATOM   3282  CG  TYR A 226      65.605 -22.368 -15.255  1.00  0.78           C  
ATOM   3283  CD1 TYR A 226      66.073 -22.687 -16.496  1.00  0.78           C  
ATOM   3284  CD2 TYR A 226      64.882 -21.187 -15.066  1.00  0.78           C  
ATOM   3285  CE1 TYR A 226      65.852 -21.809 -17.566  1.00  0.78           C  
ATOM   3286  CE2 TYR A 226      64.659 -20.331 -16.114  1.00  0.78           C  
ATOM   3287  CZ  TYR A 226      65.155 -20.636 -17.365  1.00  0.78           C  
ATOM   3288  OH  TYR A 226      64.927 -19.790 -18.430  1.00  0.78           O  
ATOM   3289  H   TYR A 226      67.721 -21.452 -13.885  1.00  0.78           H  
ATOM   3290  HA  TYR A 226      66.736 -23.764 -12.333  1.00  0.78           H  
ATOM   3291 1HB  TYR A 226      65.535 -24.277 -14.450  1.00  0.78           H  
ATOM   3292 2HB  TYR A 226      64.940 -23.072 -13.382  1.00  0.78           H  
ATOM   3293  HD1 TYR A 226      66.602 -23.623 -16.634  1.00  0.78           H  
ATOM   3294  HD2 TYR A 226      64.483 -20.948 -14.083  1.00  0.78           H  
ATOM   3295  HE1 TYR A 226      66.213 -22.044 -18.560  1.00  0.78           H  
ATOM   3296  HE2 TYR A 226      64.090 -19.416 -15.955  1.00  0.78           H  
ATOM   3297  HH  TYR A 226      64.263 -19.142 -18.184  1.00  0.78           H  
ATOM   3298  N   GLY A 227      69.161 -24.307 -14.278  1.00  0.75           N  
ATOM   3299  CA  GLY A 227      70.020 -25.397 -14.756  1.00  0.75           C  
ATOM   3300  C   GLY A 227      70.021 -25.580 -16.269  1.00  0.75           C  
ATOM   3301  O   GLY A 227      70.513 -26.588 -16.776  1.00  0.75           O  
ATOM   3302  H   GLY A 227      69.494 -23.345 -14.336  1.00  0.75           H  
ATOM   3303 1HA  GLY A 227      71.034 -25.217 -14.428  1.00  0.75           H  
ATOM   3304 2HA  GLY A 227      69.711 -26.326 -14.282  1.00  0.75           H  
ATOM   3305  N   ALA A 228      69.449 -24.622 -16.986  1.00  0.72           N  
ATOM   3306  CA  ALA A 228      69.390 -24.677 -18.443  1.00  0.72           C  
ATOM   3307  C   ALA A 228      70.700 -24.205 -19.034  1.00  0.72           C  
ATOM   3308  O   ALA A 228      71.543 -23.623 -18.341  1.00  0.72           O  
ATOM   3309  CB  ALA A 228      68.259 -23.850 -18.994  1.00  0.72           C  
ATOM   3310  H   ALA A 228      69.104 -23.794 -16.503  1.00  0.72           H  
ATOM   3311  HA  ALA A 228      69.237 -25.715 -18.743  1.00  0.72           H  
ATOM   3312 1HB  ALA A 228      68.247 -23.931 -20.081  1.00  0.72           H  
ATOM   3313 2HB  ALA A 228      67.327 -24.224 -18.603  1.00  0.72           H  
ATOM   3314 3HB  ALA A 228      68.405 -22.821 -18.711  1.00  0.72           H  
ATOM   3315  N   CYS A 229      70.892 -24.489 -20.311  1.00  0.71           N  
ATOM   3316  CA  CYS A 229      72.085 -24.042 -21.006  1.00  0.71           C  
ATOM   3317  C   CYS A 229      71.917 -22.716 -21.731  1.00  0.71           C  
ATOM   3318  O   CYS A 229      70.942 -22.516 -22.462  1.00  0.71           O  
ATOM   3319  CB  CYS A 229      72.517 -25.049 -22.034  1.00  0.71           C  
ATOM   3320  SG  CYS A 229      73.948 -24.510 -22.936  1.00  0.71           S  
ATOM   3321  H   CYS A 229      70.177 -25.005 -20.830  1.00  0.71           H  
ATOM   3322  HA  CYS A 229      72.883 -23.937 -20.270  1.00  0.71           H  
ATOM   3323 1HB  CYS A 229      72.744 -26.001 -21.561  1.00  0.71           H  
ATOM   3324 2HB  CYS A 229      71.711 -25.207 -22.735  1.00  0.71           H  
ATOM   3325  HG  CYS A 229      73.617 -23.207 -22.972  1.00  0.71           H  
ATOM   3326  N   LEU A 230      72.872 -21.813 -21.544  1.00  0.72           N  
ATOM   3327  CA  LEU A 230      72.863 -20.553 -22.271  1.00  0.72           C  
ATOM   3328  C   LEU A 230      73.557 -20.703 -23.599  1.00  0.72           C  
ATOM   3329  O   LEU A 230      74.711 -21.144 -23.669  1.00  0.72           O  
ATOM   3330  CB  LEU A 230      73.612 -19.475 -21.500  1.00  0.72           C  
ATOM   3331  CG  LEU A 230      73.014 -19.065 -20.231  1.00  0.72           C  
ATOM   3332  CD1 LEU A 230      73.993 -18.219 -19.440  1.00  0.72           C  
ATOM   3333  CD2 LEU A 230      71.772 -18.262 -20.579  1.00  0.72           C  
ATOM   3334  H   LEU A 230      73.635 -22.017 -20.900  1.00  0.72           H  
ATOM   3335  HA  LEU A 230      71.832 -20.246 -22.444  1.00  0.72           H  
ATOM   3336 1HB  LEU A 230      74.594 -19.835 -21.299  1.00  0.72           H  
ATOM   3337 2HB  LEU A 230      73.697 -18.588 -22.132  1.00  0.72           H  
ATOM   3338  HG  LEU A 230      72.760 -19.942 -19.637  1.00  0.72           H  
ATOM   3339 1HD1 LEU A 230      73.548 -17.921 -18.498  1.00  0.72           H  
ATOM   3340 2HD1 LEU A 230      74.878 -18.799 -19.233  1.00  0.72           H  
ATOM   3341 3HD1 LEU A 230      74.257 -17.351 -20.011  1.00  0.72           H  
ATOM   3342 1HD2 LEU A 230      71.297 -17.935 -19.686  1.00  0.72           H  
ATOM   3343 2HD2 LEU A 230      72.047 -17.394 -21.176  1.00  0.72           H  
ATOM   3344 3HD2 LEU A 230      71.089 -18.876 -21.147  1.00  0.72           H  
ATOM   3345  N   VAL A 231      72.862 -20.303 -24.640  1.00  0.77           N  
ATOM   3346  CA  VAL A 231      73.390 -20.316 -25.979  1.00  0.77           C  
ATOM   3347  C   VAL A 231      73.374 -18.923 -26.568  1.00  0.77           C  
ATOM   3348  O   VAL A 231      72.323 -18.424 -26.955  1.00  0.77           O  
ATOM   3349  CB  VAL A 231      72.571 -21.213 -26.875  1.00  0.77           C  
ATOM   3350  CG1 VAL A 231      73.157 -21.159 -28.260  1.00  0.77           C  
ATOM   3351  CG2 VAL A 231      72.589 -22.640 -26.316  1.00  0.77           C  
ATOM   3352  H   VAL A 231      71.910 -19.977 -24.495  1.00  0.77           H  
ATOM   3353  HA  VAL A 231      74.387 -20.736 -25.943  1.00  0.77           H  
ATOM   3354  HB  VAL A 231      71.552 -20.848 -26.917  1.00  0.77           H  
ATOM   3355 1HG1 VAL A 231      72.596 -21.796 -28.935  1.00  0.77           H  
ATOM   3356 2HG1 VAL A 231      73.135 -20.132 -28.630  1.00  0.77           H  
ATOM   3357 3HG1 VAL A 231      74.174 -21.489 -28.195  1.00  0.77           H  
ATOM   3358 1HG2 VAL A 231      72.010 -23.295 -26.962  1.00  0.77           H  
ATOM   3359 2HG2 VAL A 231      73.617 -22.987 -26.275  1.00  0.77           H  
ATOM   3360 3HG2 VAL A 231      72.160 -22.650 -25.316  1.00  0.77           H  
ATOM   3361  N   PRO A 232      74.488 -18.237 -26.625  1.00  0.85           N  
ATOM   3362  CA  PRO A 232      74.540 -16.900 -27.120  1.00  0.85           C  
ATOM   3363  C   PRO A 232      74.451 -16.843 -28.622  1.00  0.85           C  
ATOM   3364  O   PRO A 232      74.921 -17.743 -29.321  1.00  0.85           O  
ATOM   3365  CB  PRO A 232      75.882 -16.444 -26.603  1.00  0.85           C  
ATOM   3366  CG  PRO A 232      76.712 -17.713 -26.524  1.00  0.85           C  
ATOM   3367  CD  PRO A 232      75.756 -18.797 -26.184  1.00  0.85           C  
ATOM   3368  HA  PRO A 232      73.727 -16.320 -26.690  1.00  0.85           H  
ATOM   3369 1HB  PRO A 232      76.271 -15.701 -27.306  1.00  0.85           H  
ATOM   3370 2HB  PRO A 232      75.745 -15.954 -25.626  1.00  0.85           H  
ATOM   3371 1HG  PRO A 232      77.263 -17.880 -27.459  1.00  0.85           H  
ATOM   3372 2HG  PRO A 232      77.455 -17.620 -25.732  1.00  0.85           H  
ATOM   3373 1HD  PRO A 232      76.027 -19.670 -26.788  1.00  0.85           H  
ATOM   3374 2HD  PRO A 232      75.758 -19.004 -25.099  1.00  0.85           H  
ATOM   3375  N   ALA A 233      73.945 -15.735 -29.120  1.00  0.95           N  
ATOM   3376  CA  ALA A 233      74.082 -15.426 -30.522  1.00  0.95           C  
ATOM   3377  C   ALA A 233      75.153 -14.323 -30.643  1.00  0.95           C  
ATOM   3378  O   ALA A 233      75.137 -13.399 -29.835  1.00  0.95           O  
ATOM   3379  CB  ALA A 233      72.749 -14.986 -31.068  1.00  0.95           C  
ATOM   3380  H   ALA A 233      73.464 -15.080 -28.502  1.00  0.95           H  
ATOM   3381  HA  ALA A 233      74.389 -16.312 -31.053  1.00  0.95           H  
ATOM   3382 1HB  ALA A 233      72.859 -14.742 -32.111  1.00  0.95           H  
ATOM   3383 2HB  ALA A 233      72.022 -15.788 -30.949  1.00  0.95           H  
ATOM   3384 3HB  ALA A 233      72.410 -14.112 -30.524  1.00  0.95           H  
ATOM   3385  N   PRO A 234      76.100 -14.382 -31.601  1.00  1.07           N  
ATOM   3386  CA  PRO A 234      77.075 -13.328 -31.884  1.00  1.07           C  
ATOM   3387  C   PRO A 234      76.372 -12.036 -32.288  1.00  1.07           C  
ATOM   3388  O   PRO A 234      75.372 -12.078 -32.993  1.00  1.07           O  
ATOM   3389  CB  PRO A 234      77.880 -13.921 -33.051  1.00  1.07           C  
ATOM   3390  CG  PRO A 234      77.730 -15.425 -32.897  1.00  1.07           C  
ATOM   3391  CD  PRO A 234      76.339 -15.637 -32.344  1.00  1.07           C  
ATOM   3392  HA  PRO A 234      77.709 -13.172 -31.001  1.00  1.07           H  
ATOM   3393 1HB  PRO A 234      77.490 -13.546 -34.008  1.00  1.07           H  
ATOM   3394 2HB  PRO A 234      78.927 -13.590 -32.982  1.00  1.07           H  
ATOM   3395 1HG  PRO A 234      77.870 -15.919 -33.872  1.00  1.07           H  
ATOM   3396 2HG  PRO A 234      78.510 -15.820 -32.229  1.00  1.07           H  
ATOM   3397 1HD  PRO A 234      75.620 -15.766 -33.133  1.00  1.07           H  
ATOM   3398 2HD  PRO A 234      76.393 -16.505 -31.668  1.00  1.07           H  
ATOM   3399  N   ARG A 235      76.951 -10.882 -31.953  1.00  1.20           N  
ATOM   3400  CA  ARG A 235      76.336  -9.589 -32.305  1.00  1.20           C  
ATOM   3401  C   ARG A 235      75.996  -9.484 -33.800  1.00  1.20           C  
ATOM   3402  O   ARG A 235      74.917  -9.010 -34.184  1.00  1.20           O  
ATOM   3403  CB  ARG A 235      77.266  -8.438 -31.915  1.00  1.20           C  
ATOM   3404  CG  ARG A 235      76.713  -7.037 -32.215  1.00  1.20           C  
ATOM   3405  CD  ARG A 235      77.662  -5.900 -31.839  1.00  1.20           C  
ATOM   3406  NE  ARG A 235      78.923  -5.905 -32.594  1.00  1.20           N  
ATOM   3407  CZ  ARG A 235      79.072  -5.496 -33.868  1.00  1.20           C  
ATOM   3408  NH1 ARG A 235      78.045  -5.070 -34.570  1.00  1.20           N  
ATOM   3409  NH2 ARG A 235      80.277  -5.531 -34.393  1.00  1.20           N  
ATOM   3410  H   ARG A 235      77.795 -10.894 -31.397  1.00  1.20           H  
ATOM   3411  HA  ARG A 235      75.415  -9.487 -31.732  1.00  1.20           H  
ATOM   3412 1HB  ARG A 235      77.484  -8.485 -30.847  1.00  1.20           H  
ATOM   3413 2HB  ARG A 235      78.214  -8.534 -32.447  1.00  1.20           H  
ATOM   3414 1HG  ARG A 235      76.503  -6.962 -33.282  1.00  1.20           H  
ATOM   3415 2HG  ARG A 235      75.787  -6.896 -31.656  1.00  1.20           H  
ATOM   3416 1HD  ARG A 235      77.168  -4.960 -32.035  1.00  1.20           H  
ATOM   3417 2HD  ARG A 235      77.906  -5.963 -30.774  1.00  1.20           H  
ATOM   3418  HE  ARG A 235      79.798  -6.174 -32.108  1.00  1.20           H  
ATOM   3419 1HH1 ARG A 235      77.127  -5.049 -34.153  1.00  1.20           H  
ATOM   3420 2HH1 ARG A 235      78.180  -4.767 -35.521  1.00  1.20           H  
ATOM   3421 1HH2 ARG A 235      81.050  -5.869 -33.794  1.00  1.20           H  
ATOM   3422 2HH2 ARG A 235      80.441  -5.234 -35.337  1.00  1.20           H  
ATOM   3423  N   ALA A 236      76.925  -9.938 -34.641  1.00  1.33           N  
ATOM   3424  CA  ALA A 236      76.769  -9.916 -36.096  1.00  1.33           C  
ATOM   3425  C   ALA A 236      75.579 -10.755 -36.568  1.00  1.33           C  
ATOM   3426  O   ALA A 236      75.064 -10.551 -37.672  1.00  1.33           O  
ATOM   3427  CB  ALA A 236      78.029 -10.420 -36.764  1.00  1.33           C  
ATOM   3428  H   ALA A 236      77.776 -10.317 -34.253  1.00  1.33           H  
ATOM   3429  HA  ALA A 236      76.596  -8.883 -36.392  1.00  1.33           H  
ATOM   3430 1HB  ALA A 236      77.914 -10.365 -37.844  1.00  1.33           H  
ATOM   3431 2HB  ALA A 236      78.874  -9.806 -36.456  1.00  1.33           H  
ATOM   3432 3HB  ALA A 236      78.202 -11.454 -36.469  1.00  1.33           H  
ATOM   3433  N   LEU A 237      75.184 -11.735 -35.765  1.00  1.47           N  
ATOM   3434  CA  LEU A 237      74.080 -12.621 -36.065  1.00  1.47           C  
ATOM   3435  C   LEU A 237      72.802 -11.986 -35.524  1.00  1.47           C  
ATOM   3436  O   LEU A 237      71.778 -11.955 -36.199  1.00  1.47           O  
ATOM   3437  CB  LEU A 237      74.293 -13.978 -35.412  1.00  1.47           C  
ATOM   3438  CG  LEU A 237      73.332 -15.008 -35.763  1.00  1.47           C  
ATOM   3439  CD1 LEU A 237      73.453 -15.305 -37.189  1.00  1.47           C  
ATOM   3440  CD2 LEU A 237      73.568 -16.209 -34.962  1.00  1.47           C  
ATOM   3441  H   LEU A 237      75.625 -11.845 -34.859  1.00  1.47           H  
ATOM   3442  HA  LEU A 237      73.990 -12.734 -37.145  1.00  1.47           H  
ATOM   3443 1HB  LEU A 237      75.287 -14.337 -35.671  1.00  1.47           H  
ATOM   3444 2HB  LEU A 237      74.247 -13.851 -34.333  1.00  1.47           H  
ATOM   3445  HG  LEU A 237      72.341 -14.635 -35.604  1.00  1.47           H  
ATOM   3446 1HD1 LEU A 237      72.733 -16.063 -37.452  1.00  1.47           H  
ATOM   3447 2HD1 LEU A 237      73.270 -14.398 -37.760  1.00  1.47           H  
ATOM   3448 3HD1 LEU A 237      74.454 -15.672 -37.406  1.00  1.47           H  
ATOM   3449 1HD2 LEU A 237      72.851 -16.916 -35.257  1.00  1.47           H  
ATOM   3450 2HD2 LEU A 237      74.566 -16.593 -35.152  1.00  1.47           H  
ATOM   3451 3HD2 LEU A 237      73.458 -15.992 -33.913  1.00  1.47           H  
ATOM   3452  N   VAL A 238      72.894 -11.429 -34.308  1.00  1.59           N  
ATOM   3453  CA  VAL A 238      71.762 -10.833 -33.595  1.00  1.59           C  
ATOM   3454  C   VAL A 238      71.037  -9.780 -34.398  1.00  1.59           C  
ATOM   3455  O   VAL A 238      69.808  -9.717 -34.397  1.00  1.59           O  
ATOM   3456  CB  VAL A 238      72.214 -10.195 -32.283  1.00  1.59           C  
ATOM   3457  CG1 VAL A 238      71.101  -9.373 -31.724  1.00  1.59           C  
ATOM   3458  CG2 VAL A 238      72.589 -11.291 -31.290  1.00  1.59           C  
ATOM   3459  H   VAL A 238      73.793 -11.473 -33.835  1.00  1.59           H  
ATOM   3460  HA  VAL A 238      71.074 -11.617 -33.352  1.00  1.59           H  
ATOM   3461  HB  VAL A 238      73.062  -9.546 -32.469  1.00  1.59           H  
ATOM   3462 1HG1 VAL A 238      71.425  -8.908 -30.797  1.00  1.59           H  
ATOM   3463 2HG1 VAL A 238      70.830  -8.598 -32.437  1.00  1.59           H  
ATOM   3464 3HG1 VAL A 238      70.240 -10.011 -31.534  1.00  1.59           H  
ATOM   3465 1HG2 VAL A 238      72.908 -10.848 -30.348  1.00  1.59           H  
ATOM   3466 2HG2 VAL A 238      71.721 -11.917 -31.115  1.00  1.59           H  
ATOM   3467 3HG2 VAL A 238      73.387 -11.892 -31.688  1.00  1.59           H  
ATOM   3468  N   ARG A 239      71.794  -8.954 -35.093  1.00  1.68           N  
ATOM   3469  CA  ARG A 239      71.208  -7.920 -35.930  1.00  1.68           C  
ATOM   3470  C   ARG A 239      70.274  -8.446 -37.043  1.00  1.68           C  
ATOM   3471  O   ARG A 239      69.486  -7.675 -37.591  1.00  1.68           O  
ATOM   3472  CB  ARG A 239      72.324  -7.111 -36.572  1.00  1.68           C  
ATOM   3473  CG  ARG A 239      73.180  -7.925 -37.513  1.00  1.68           C  
ATOM   3474  CD  ARG A 239      74.340  -7.175 -38.078  1.00  1.68           C  
ATOM   3475  NE  ARG A 239      75.217  -8.064 -38.849  1.00  1.68           N  
ATOM   3476  CZ  ARG A 239      76.189  -7.670 -39.693  1.00  1.68           C  
ATOM   3477  NH1 ARG A 239      76.401  -6.389 -39.906  1.00  1.68           N  
ATOM   3478  NH2 ARG A 239      76.935  -8.575 -40.309  1.00  1.68           N  
ATOM   3479  H   ARG A 239      72.809  -9.044 -35.013  1.00  1.68           H  
ATOM   3480  HA  ARG A 239      70.631  -7.260 -35.285  1.00  1.68           H  
ATOM   3481 1HB  ARG A 239      71.900  -6.277 -37.129  1.00  1.68           H  
ATOM   3482 2HB  ARG A 239      72.971  -6.703 -35.797  1.00  1.68           H  
ATOM   3483 1HG  ARG A 239      73.554  -8.770 -36.954  1.00  1.68           H  
ATOM   3484 2HG  ARG A 239      72.579  -8.285 -38.343  1.00  1.68           H  
ATOM   3485 1HD  ARG A 239      73.989  -6.382 -38.735  1.00  1.68           H  
ATOM   3486 2HD  ARG A 239      74.921  -6.749 -37.260  1.00  1.68           H  
ATOM   3487  HE  ARG A 239      75.107  -9.072 -38.682  1.00  1.68           H  
ATOM   3488 1HH1 ARG A 239      75.831  -5.700 -39.438  1.00  1.68           H  
ATOM   3489 2HH1 ARG A 239      77.130  -6.095 -40.541  1.00  1.68           H  
ATOM   3490 1HH2 ARG A 239      76.774  -9.567 -40.156  1.00  1.68           H  
ATOM   3491 2HH2 ARG A 239      77.662  -8.280 -40.941  1.00  1.68           H  
ATOM   3492  N   ALA A 240      70.384  -9.728 -37.428  1.00  1.72           N  
ATOM   3493  CA  ALA A 240      69.555 -10.264 -38.504  1.00  1.72           C  
ATOM   3494  C   ALA A 240      68.693 -11.451 -38.068  1.00  1.72           C  
ATOM   3495  O   ALA A 240      69.178 -12.581 -37.991  1.00  1.72           O  
ATOM   3496  CB  ALA A 240      70.441 -10.692 -39.657  1.00  1.72           C  
ATOM   3497  H   ALA A 240      71.016 -10.359 -36.940  1.00  1.72           H  
ATOM   3498  HA  ALA A 240      68.887  -9.473 -38.840  1.00  1.72           H  
ATOM   3499 1HB  ALA A 240      69.828 -11.059 -40.478  1.00  1.72           H  
ATOM   3500 2HB  ALA A 240      71.030  -9.841 -39.997  1.00  1.72           H  
ATOM   3501 3HB  ALA A 240      71.113 -11.485 -39.322  1.00  1.72           H  
ATOM   3502  N   GLY A 241      67.383 -11.223 -37.915  1.00  1.69           N  
ATOM   3503  CA  GLY A 241      66.459 -12.290 -37.502  1.00  1.69           C  
ATOM   3504  C   GLY A 241      66.513 -13.469 -38.471  1.00  1.69           C  
ATOM   3505  O   GLY A 241      66.371 -14.633 -38.084  1.00  1.69           O  
ATOM   3506  H   GLY A 241      67.039 -10.275 -38.019  1.00  1.69           H  
ATOM   3507 1HA  GLY A 241      66.709 -12.627 -36.504  1.00  1.69           H  
ATOM   3508 2HA  GLY A 241      65.447 -11.903 -37.454  1.00  1.69           H  
ATOM   3509  N   HIS A 242      66.771 -13.169 -39.741  1.00  1.59           N  
ATOM   3510  CA  HIS A 242      66.857 -14.188 -40.770  1.00  1.59           C  
ATOM   3511  C   HIS A 242      67.943 -15.203 -40.440  1.00  1.59           C  
ATOM   3512  O   HIS A 242      67.710 -16.406 -40.520  1.00  1.59           O  
ATOM   3513  CB  HIS A 242      67.160 -13.560 -42.135  1.00  1.59           C  
ATOM   3514  CG  HIS A 242      67.252 -14.553 -43.265  1.00  1.59           C  
ATOM   3515  ND1 HIS A 242      66.136 -15.141 -43.835  1.00  1.59           N  
ATOM   3516  CD2 HIS A 242      68.323 -15.056 -43.928  1.00  1.59           C  
ATOM   3517  CE1 HIS A 242      66.520 -15.961 -44.802  1.00  1.59           C  
ATOM   3518  NE2 HIS A 242      67.840 -15.927 -44.879  1.00  1.59           N  
ATOM   3519  H   HIS A 242      66.893 -12.200 -39.990  1.00  1.59           H  
ATOM   3520  HA  HIS A 242      65.909 -14.721 -40.838  1.00  1.59           H  
ATOM   3521 1HB  HIS A 242      66.382 -12.838 -42.379  1.00  1.59           H  
ATOM   3522 2HB  HIS A 242      68.106 -13.020 -42.081  1.00  1.59           H  
ATOM   3523  HD2 HIS A 242      69.372 -14.814 -43.742  1.00  1.59           H  
ATOM   3524  HE1 HIS A 242      65.860 -16.560 -45.428  1.00  1.59           H  
ATOM   3525  HE2 HIS A 242      68.407 -16.454 -45.528  1.00  1.59           H  
ATOM   3526  N   GLU A 243      69.141 -14.720 -40.095  1.00  1.45           N  
ATOM   3527  CA  GLU A 243      70.262 -15.614 -39.825  1.00  1.45           C  
ATOM   3528  C   GLU A 243      70.144 -16.214 -38.418  1.00  1.45           C  
ATOM   3529  O   GLU A 243      70.562 -17.361 -38.183  1.00  1.45           O  
ATOM   3530  CB  GLU A 243      71.579 -14.880 -40.053  1.00  1.45           C  
ATOM   3531  CG  GLU A 243      71.795 -14.471 -41.513  1.00  1.45           C  
ATOM   3532  CD  GLU A 243      73.109 -13.767 -41.769  1.00  1.45           C  
ATOM   3533  OE1 GLU A 243      73.837 -13.538 -40.836  1.00  1.45           O  
ATOM   3534  OE2 GLU A 243      73.378 -13.458 -42.906  1.00  1.45           O  
ATOM   3535  H   GLU A 243      69.270 -13.721 -40.001  1.00  1.45           H  
ATOM   3536  HA  GLU A 243      70.219 -16.436 -40.539  1.00  1.45           H  
ATOM   3537 1HB  GLU A 243      71.614 -13.983 -39.428  1.00  1.45           H  
ATOM   3538 2HB  GLU A 243      72.406 -15.524 -39.783  1.00  1.45           H  
ATOM   3539 1HG  GLU A 243      71.746 -15.363 -42.137  1.00  1.45           H  
ATOM   3540 2HG  GLU A 243      70.977 -13.812 -41.808  1.00  1.45           H  
ATOM   3541  N   LEU A 244      69.527 -15.465 -37.492  1.00  1.28           N  
ATOM   3542  CA  LEU A 244      69.296 -16.016 -36.166  1.00  1.28           C  
ATOM   3543  C   LEU A 244      68.393 -17.224 -36.281  1.00  1.28           C  
ATOM   3544  O   LEU A 244      68.540 -18.174 -35.522  1.00  1.28           O  
ATOM   3545  CB  LEU A 244      68.630 -15.031 -35.194  1.00  1.28           C  
ATOM   3546  CG  LEU A 244      69.406 -13.910 -34.615  1.00  1.28           C  
ATOM   3547  CD1 LEU A 244      68.440 -12.924 -33.901  1.00  1.28           C  
ATOM   3548  CD2 LEU A 244      70.339 -14.519 -33.561  1.00  1.28           C  
ATOM   3549  H   LEU A 244      69.231 -14.513 -37.714  1.00  1.28           H  
ATOM   3550  HA  LEU A 244      70.251 -16.330 -35.750  1.00  1.28           H  
ATOM   3551 1HB  LEU A 244      67.729 -14.630 -35.653  1.00  1.28           H  
ATOM   3552 2HB  LEU A 244      68.368 -15.607 -34.346  1.00  1.28           H  
ATOM   3553  HG  LEU A 244      69.960 -13.389 -35.391  1.00  1.28           H  
ATOM   3554 1HD1 LEU A 244      68.976 -12.117 -33.439  1.00  1.28           H  
ATOM   3555 2HD1 LEU A 244      67.753 -12.507 -34.608  1.00  1.28           H  
ATOM   3556 3HD1 LEU A 244      67.887 -13.458 -33.139  1.00  1.28           H  
ATOM   3557 1HD2 LEU A 244      70.923 -13.757 -33.091  1.00  1.28           H  
ATOM   3558 2HD2 LEU A 244      69.741 -15.022 -32.806  1.00  1.28           H  
ATOM   3559 3HD2 LEU A 244      70.987 -15.235 -34.016  1.00  1.28           H  
ATOM   3560  N   GLY A 245      67.444 -17.177 -37.213  1.00  1.13           N  
ATOM   3561  CA  GLY A 245      66.509 -18.258 -37.449  1.00  1.13           C  
ATOM   3562  C   GLY A 245      67.186 -19.630 -37.399  1.00  1.13           C  
ATOM   3563  O   GLY A 245      66.956 -20.390 -36.458  1.00  1.13           O  
ATOM   3564  H   GLY A 245      67.350 -16.328 -37.772  1.00  1.13           H  
ATOM   3565 1HA  GLY A 245      65.745 -18.210 -36.680  1.00  1.13           H  
ATOM   3566 2HA  GLY A 245      66.005 -18.099 -38.395  1.00  1.13           H  
ATOM   3567  N   PRO A 246      67.940 -20.035 -38.436  1.00  1.02           N  
ATOM   3568  CA  PRO A 246      68.698 -21.270 -38.484  1.00  1.02           C  
ATOM   3569  C   PRO A 246      69.568 -21.493 -37.248  1.00  1.02           C  
ATOM   3570  O   PRO A 246      69.666 -22.611 -36.767  1.00  1.02           O  
ATOM   3571  CB  PRO A 246      69.548 -21.073 -39.742  1.00  1.02           C  
ATOM   3572  CG  PRO A 246      68.691 -20.194 -40.618  1.00  1.02           C  
ATOM   3573  CD  PRO A 246      68.040 -19.231 -39.656  1.00  1.02           C  
ATOM   3574  HA  PRO A 246      68.000 -22.111 -38.617  1.00  1.02           H  
ATOM   3575 1HB  PRO A 246      70.504 -20.596 -39.470  1.00  1.02           H  
ATOM   3576 2HB  PRO A 246      69.792 -22.047 -40.193  1.00  1.02           H  
ATOM   3577 1HG  PRO A 246      69.310 -19.676 -41.367  1.00  1.02           H  
ATOM   3578 2HG  PRO A 246      67.961 -20.800 -41.173  1.00  1.02           H  
ATOM   3579 1HD  PRO A 246      68.687 -18.386 -39.488  1.00  1.02           H  
ATOM   3580 2HD  PRO A 246      67.068 -18.941 -40.055  1.00  1.02           H  
ATOM   3581  N   TRP A 247      70.153 -20.434 -36.665  1.00  0.93           N  
ATOM   3582  CA  TRP A 247      70.974 -20.635 -35.461  1.00  0.93           C  
ATOM   3583  C   TRP A 247      70.101 -21.204 -34.348  1.00  0.93           C  
ATOM   3584  O   TRP A 247      70.443 -22.179 -33.682  1.00  0.93           O  
ATOM   3585  CB  TRP A 247      71.584 -19.297 -35.048  1.00  0.93           C  
ATOM   3586  CG  TRP A 247      72.566 -19.246 -33.858  1.00  0.93           C  
ATOM   3587  CD1 TRP A 247      72.334 -18.774 -32.586  1.00  0.93           C  
ATOM   3588  CD2 TRP A 247      73.964 -19.607 -33.890  1.00  0.93           C  
ATOM   3589  NE1 TRP A 247      73.512 -18.825 -31.846  1.00  0.93           N  
ATOM   3590  CE2 TRP A 247      74.499 -19.322 -32.623  1.00  0.93           C  
ATOM   3591  CE3 TRP A 247      74.801 -20.121 -34.880  1.00  0.93           C  
ATOM   3592  CZ2 TRP A 247      75.828 -19.535 -32.327  1.00  0.93           C  
ATOM   3593  CZ3 TRP A 247      76.137 -20.340 -34.576  1.00  0.93           C  
ATOM   3594  CH2 TRP A 247      76.636 -20.054 -33.331  1.00  0.93           C  
ATOM   3595  H   TRP A 247      70.078 -19.491 -37.058  1.00  0.93           H  
ATOM   3596  HA  TRP A 247      71.768 -21.345 -35.688  1.00  0.93           H  
ATOM   3597 1HB  TRP A 247      72.089 -18.890 -35.920  1.00  0.93           H  
ATOM   3598 2HB  TRP A 247      70.789 -18.613 -34.812  1.00  0.93           H  
ATOM   3599  HD1 TRP A 247      71.382 -18.394 -32.221  1.00  0.93           H  
ATOM   3600  HE1 TRP A 247      73.682 -18.523 -30.874  1.00  0.93           H  
ATOM   3601  HE3 TRP A 247      74.412 -20.343 -35.874  1.00  0.93           H  
ATOM   3602  HZ2 TRP A 247      76.244 -19.309 -31.338  1.00  0.93           H  
ATOM   3603  HZ3 TRP A 247      76.783 -20.745 -35.357  1.00  0.93           H  
ATOM   3604  HH2 TRP A 247      77.693 -20.238 -33.125  1.00  0.93           H  
ATOM   3605  N   LEU A 248      68.950 -20.591 -34.160  1.00  0.88           N  
ATOM   3606  CA  LEU A 248      68.005 -21.001 -33.145  1.00  0.88           C  
ATOM   3607  C   LEU A 248      67.631 -22.470 -33.335  1.00  0.88           C  
ATOM   3608  O   LEU A 248      67.677 -23.286 -32.402  1.00  0.88           O  
ATOM   3609  CB  LEU A 248      66.750 -20.130 -33.242  1.00  0.88           C  
ATOM   3610  CG  LEU A 248      65.733 -20.322 -32.174  1.00  0.88           C  
ATOM   3611  CD1 LEU A 248      64.872 -19.176 -32.113  1.00  0.88           C  
ATOM   3612  CD2 LEU A 248      64.953 -21.595 -32.435  1.00  0.88           C  
ATOM   3613  H   LEU A 248      68.715 -19.799 -34.754  1.00  0.88           H  
ATOM   3614  HA  LEU A 248      68.471 -20.875 -32.170  1.00  0.88           H  
ATOM   3615 1HB  LEU A 248      67.058 -19.093 -33.229  1.00  0.88           H  
ATOM   3616 2HB  LEU A 248      66.256 -20.324 -34.180  1.00  0.88           H  
ATOM   3617  HG  LEU A 248      66.215 -20.362 -31.242  1.00  0.88           H  
ATOM   3618 1HD1 LEU A 248      64.177 -19.336 -31.346  1.00  0.88           H  
ATOM   3619 2HD1 LEU A 248      65.455 -18.316 -31.895  1.00  0.88           H  
ATOM   3620 3HD1 LEU A 248      64.358 -19.048 -33.043  1.00  0.88           H  
ATOM   3621 1HD2 LEU A 248      64.217 -21.741 -31.655  1.00  0.88           H  
ATOM   3622 2HD2 LEU A 248      64.456 -21.526 -33.394  1.00  0.88           H  
ATOM   3623 3HD2 LEU A 248      65.625 -22.439 -32.439  1.00  0.88           H  
ATOM   3624  N   VAL A 249      67.250 -22.815 -34.567  1.00  0.83           N  
ATOM   3625  CA  VAL A 249      66.789 -24.165 -34.848  1.00  0.83           C  
ATOM   3626  C   VAL A 249      67.886 -25.216 -34.723  1.00  0.83           C  
ATOM   3627  O   VAL A 249      67.727 -26.211 -34.007  1.00  0.83           O  
ATOM   3628  CB  VAL A 249      66.210 -24.223 -36.267  1.00  0.83           C  
ATOM   3629  CG1 VAL A 249      65.867 -25.642 -36.639  1.00  0.83           C  
ATOM   3630  CG2 VAL A 249      65.013 -23.352 -36.328  1.00  0.83           C  
ATOM   3631  H   VAL A 249      67.260 -22.101 -35.302  1.00  0.83           H  
ATOM   3632  HA  VAL A 249      65.997 -24.399 -34.136  1.00  0.83           H  
ATOM   3633  HB  VAL A 249      66.960 -23.864 -36.974  1.00  0.83           H  
ATOM   3634 1HG1 VAL A 249      65.466 -25.669 -37.651  1.00  0.83           H  
ATOM   3635 2HG1 VAL A 249      66.762 -26.262 -36.588  1.00  0.83           H  
ATOM   3636 3HG1 VAL A 249      65.129 -26.013 -35.950  1.00  0.83           H  
ATOM   3637 1HG2 VAL A 249      64.596 -23.365 -37.333  1.00  0.83           H  
ATOM   3638 2HG2 VAL A 249      64.266 -23.709 -35.617  1.00  0.83           H  
ATOM   3639 3HG2 VAL A 249      65.315 -22.337 -36.066  1.00  0.83           H  
ATOM   3640  N   GLU A 250      69.026 -24.971 -35.367  1.00  0.80           N  
ATOM   3641  CA  GLU A 250      70.151 -25.899 -35.374  1.00  0.80           C  
ATOM   3642  C   GLU A 250      70.705 -26.131 -33.980  1.00  0.80           C  
ATOM   3643  O   GLU A 250      71.166 -27.227 -33.661  1.00  0.80           O  
ATOM   3644  CB  GLU A 250      71.267 -25.395 -36.299  1.00  0.80           C  
ATOM   3645  CG  GLU A 250      70.918 -25.437 -37.797  1.00  0.80           C  
ATOM   3646  CD  GLU A 250      72.017 -24.887 -38.693  1.00  0.80           C  
ATOM   3647  OE1 GLU A 250      73.005 -24.408 -38.183  1.00  0.80           O  
ATOM   3648  OE2 GLU A 250      71.857 -24.947 -39.892  1.00  0.80           O  
ATOM   3649  H   GLU A 250      69.119 -24.110 -35.898  1.00  0.80           H  
ATOM   3650  HA  GLU A 250      69.797 -26.855 -35.758  1.00  0.80           H  
ATOM   3651 1HB  GLU A 250      71.511 -24.362 -36.036  1.00  0.80           H  
ATOM   3652 2HB  GLU A 250      72.164 -25.991 -36.143  1.00  0.80           H  
ATOM   3653 1HG  GLU A 250      70.719 -26.469 -38.079  1.00  0.80           H  
ATOM   3654 2HG  GLU A 250      70.003 -24.867 -37.960  1.00  0.80           H  
ATOM   3655  N   ARG A 251      70.649 -25.107 -33.134  1.00  0.78           N  
ATOM   3656  CA  ARG A 251      71.178 -25.219 -31.794  1.00  0.78           C  
ATOM   3657  C   ARG A 251      70.156 -25.779 -30.792  1.00  0.78           C  
ATOM   3658  O   ARG A 251      70.455 -25.887 -29.599  1.00  0.78           O  
ATOM   3659  CB  ARG A 251      71.674 -23.870 -31.318  1.00  0.78           C  
ATOM   3660  CG  ARG A 251      72.827 -23.253 -32.161  1.00  0.78           C  
ATOM   3661  CD  ARG A 251      74.060 -24.052 -32.140  1.00  0.78           C  
ATOM   3662  NE  ARG A 251      74.481 -24.300 -30.814  1.00  0.78           N  
ATOM   3663  CZ  ARG A 251      75.131 -23.430 -30.063  1.00  0.78           C  
ATOM   3664  NH1 ARG A 251      75.427 -22.249 -30.536  1.00  0.78           N  
ATOM   3665  NH2 ARG A 251      75.440 -23.761 -28.852  1.00  0.78           N  
ATOM   3666  H   ARG A 251      70.281 -24.202 -33.434  1.00  0.78           H  
ATOM   3667  HA  ARG A 251      72.031 -25.896 -31.825  1.00  0.78           H  
ATOM   3668 1HB  ARG A 251      70.847 -23.162 -31.336  1.00  0.78           H  
ATOM   3669 2HB  ARG A 251      72.013 -23.947 -30.285  1.00  0.78           H  
ATOM   3670 1HG  ARG A 251      72.530 -23.200 -33.203  1.00  0.78           H  
ATOM   3671 2HG  ARG A 251      73.050 -22.244 -31.801  1.00  0.78           H  
ATOM   3672 1HD  ARG A 251      73.888 -25.008 -32.635  1.00  0.78           H  
ATOM   3673 2HD  ARG A 251      74.852 -23.506 -32.654  1.00  0.78           H  
ATOM   3674  HE  ARG A 251      74.266 -25.201 -30.403  1.00  0.78           H  
ATOM   3675 1HH1 ARG A 251      75.165 -21.998 -31.480  1.00  0.78           H  
ATOM   3676 2HH1 ARG A 251      75.905 -21.572 -29.956  1.00  0.78           H  
ATOM   3677 1HH2 ARG A 251      75.208 -24.696 -28.503  1.00  0.78           H  
ATOM   3678 2HH2 ARG A 251      75.900 -23.094 -28.225  1.00  0.78           H  
ATOM   3679  N   GLY A 252      68.941 -26.116 -31.246  1.00  0.76           N  
ATOM   3680  CA  GLY A 252      67.941 -26.705 -30.357  1.00  0.76           C  
ATOM   3681  C   GLY A 252      67.338 -25.756 -29.320  1.00  0.76           C  
ATOM   3682  O   GLY A 252      66.982 -26.194 -28.227  1.00  0.76           O  
ATOM   3683  H   GLY A 252      68.707 -26.015 -32.233  1.00  0.76           H  
ATOM   3684 1HA  GLY A 252      67.137 -27.109 -30.973  1.00  0.76           H  
ATOM   3685 2HA  GLY A 252      68.388 -27.555 -29.844  1.00  0.76           H  
ATOM   3686  N   ILE A 253      67.251 -24.467 -29.627  1.00  0.76           N  
ATOM   3687  CA  ILE A 253      66.745 -23.486 -28.667  1.00  0.76           C  
ATOM   3688  C   ILE A 253      65.276 -23.614 -28.338  1.00  0.76           C  
ATOM   3689  O   ILE A 253      64.446 -23.730 -29.236  1.00  0.76           O  
ATOM   3690  CB  ILE A 253      66.975 -22.106 -29.189  1.00  0.76           C  
ATOM   3691  CG1 ILE A 253      68.442 -21.906 -29.369  1.00  0.76           C  
ATOM   3692  CG2 ILE A 253      66.325 -21.037 -28.324  1.00  0.76           C  
ATOM   3693  CD1 ILE A 253      69.221 -22.101 -28.153  1.00  0.76           C  
ATOM   3694  H   ILE A 253      67.534 -24.142 -30.555  1.00  0.76           H  
ATOM   3695  HA  ILE A 253      67.301 -23.596 -27.746  1.00  0.76           H  
ATOM   3696  HB  ILE A 253      66.565 -22.094 -30.150  1.00  0.76           H  
ATOM   3697 1HG1 ILE A 253      68.796 -22.607 -30.124  1.00  0.76           H  
ATOM   3698 2HG1 ILE A 253      68.613 -20.916 -29.718  1.00  0.76           H  
ATOM   3699 1HG2 ILE A 253      66.492 -20.078 -28.771  1.00  0.76           H  
ATOM   3700 2HG2 ILE A 253      65.256 -21.209 -28.263  1.00  0.76           H  
ATOM   3701 3HG2 ILE A 253      66.753 -21.054 -27.320  1.00  0.76           H  
ATOM   3702 1HD1 ILE A 253      70.253 -21.945 -28.394  1.00  0.76           H  
ATOM   3703 2HD1 ILE A 253      68.906 -21.401 -27.377  1.00  0.76           H  
ATOM   3704 3HD1 ILE A 253      69.076 -23.112 -27.815  1.00  0.76           H  
ATOM   3705  N   THR A 254      64.967 -23.565 -27.036  1.00  0.76           N  
ATOM   3706  CA  THR A 254      63.608 -23.683 -26.545  1.00  0.76           C  
ATOM   3707  C   THR A 254      63.082 -22.368 -25.942  1.00  0.76           C  
ATOM   3708  O   THR A 254      61.865 -22.125 -25.897  1.00  0.76           O  
ATOM   3709  CB  THR A 254      63.571 -24.784 -25.473  1.00  0.76           C  
ATOM   3710  OG1 THR A 254      64.447 -24.413 -24.387  1.00  0.76           O  
ATOM   3711  CG2 THR A 254      64.045 -26.098 -26.046  1.00  0.76           C  
ATOM   3712  H   THR A 254      65.707 -23.436 -26.353  1.00  0.76           H  
ATOM   3713  HA  THR A 254      62.966 -23.970 -27.372  1.00  0.76           H  
ATOM   3714  HB  THR A 254      62.553 -24.886 -25.099  1.00  0.76           H  
ATOM   3715  HG1 THR A 254      64.434 -23.450 -24.292  1.00  0.76           H  
ATOM   3716 1HG2 THR A 254      64.018 -26.864 -25.270  1.00  0.76           H  
ATOM   3717 2HG2 THR A 254      63.395 -26.391 -26.872  1.00  0.76           H  
ATOM   3718 3HG2 THR A 254      65.067 -25.991 -26.410  1.00  0.76           H  
ATOM   3719  N   VAL A 255      64.002 -21.514 -25.491  1.00  0.77           N  
ATOM   3720  CA  VAL A 255      63.630 -20.240 -24.889  1.00  0.77           C  
ATOM   3721  C   VAL A 255      64.408 -19.116 -25.551  1.00  0.77           C  
ATOM   3722  O   VAL A 255      65.615 -19.237 -25.741  1.00  0.77           O  
ATOM   3723  CB  VAL A 255      63.931 -20.229 -23.388  1.00  0.77           C  
ATOM   3724  CG1 VAL A 255      63.536 -18.889 -22.761  1.00  0.77           C  
ATOM   3725  CG2 VAL A 255      63.255 -21.365 -22.724  1.00  0.77           C  
ATOM   3726  H   VAL A 255      64.986 -21.770 -25.526  1.00  0.77           H  
ATOM   3727  HA  VAL A 255      62.568 -20.074 -25.042  1.00  0.77           H  
ATOM   3728  HB  VAL A 255      64.976 -20.333 -23.260  1.00  0.77           H  
ATOM   3729 1HG1 VAL A 255      63.785 -18.897 -21.700  1.00  0.77           H  
ATOM   3730 2HG1 VAL A 255      64.073 -18.078 -23.245  1.00  0.77           H  
ATOM   3731 3HG1 VAL A 255      62.469 -18.732 -22.882  1.00  0.77           H  
ATOM   3732 1HG2 VAL A 255      63.519 -21.330 -21.707  1.00  0.77           H  
ATOM   3733 2HG2 VAL A 255      62.192 -21.290 -22.831  1.00  0.77           H  
ATOM   3734 3HG2 VAL A 255      63.585 -22.293 -23.141  1.00  0.77           H  
ATOM   3735  N   VAL A 256      63.719 -18.059 -25.929  1.00  0.79           N  
ATOM   3736  CA  VAL A 256      64.358 -16.909 -26.559  1.00  0.79           C  
ATOM   3737  C   VAL A 256      64.037 -15.592 -25.888  1.00  0.79           C  
ATOM   3738  O   VAL A 256      62.860 -15.303 -25.678  1.00  0.79           O  
ATOM   3739  CB  VAL A 256      63.886 -16.789 -28.014  1.00  0.79           C  
ATOM   3740  CG1 VAL A 256      64.438 -15.560 -28.659  1.00  0.79           C  
ATOM   3741  CG2 VAL A 256      64.315 -17.960 -28.806  1.00  0.79           C  
ATOM   3742  H   VAL A 256      62.715 -18.049 -25.739  1.00  0.79           H  
ATOM   3743  HA  VAL A 256      65.437 -17.052 -26.531  1.00  0.79           H  
ATOM   3744  HB  VAL A 256      62.803 -16.725 -28.022  1.00  0.79           H  
ATOM   3745 1HG1 VAL A 256      64.057 -15.521 -29.662  1.00  0.79           H  
ATOM   3746 2HG1 VAL A 256      64.116 -14.669 -28.119  1.00  0.79           H  
ATOM   3747 3HG1 VAL A 256      65.520 -15.603 -28.670  1.00  0.79           H  
ATOM   3748 1HG2 VAL A 256      63.947 -17.817 -29.801  1.00  0.79           H  
ATOM   3749 2HG2 VAL A 256      65.393 -18.015 -28.816  1.00  0.79           H  
ATOM   3750 3HG2 VAL A 256      63.907 -18.873 -28.388  1.00  0.79           H  
ATOM   3751  N   SER A 257      65.056 -14.780 -25.595  1.00  0.83           N  
ATOM   3752  CA  SER A 257      64.761 -13.445 -25.063  1.00  0.83           C  
ATOM   3753  C   SER A 257      65.253 -12.402 -26.046  1.00  0.83           C  
ATOM   3754  O   SER A 257      66.374 -12.492 -26.554  1.00  0.83           O  
ATOM   3755  CB  SER A 257      65.412 -13.193 -23.740  1.00  0.83           C  
ATOM   3756  OG  SER A 257      64.943 -14.073 -22.750  1.00  0.83           O  
ATOM   3757  H   SER A 257      66.026 -15.083 -25.745  1.00  0.83           H  
ATOM   3758  HA  SER A 257      63.688 -13.330 -24.953  1.00  0.83           H  
ATOM   3759 1HB  SER A 257      66.456 -13.299 -23.881  1.00  0.83           H  
ATOM   3760 2HB  SER A 257      65.223 -12.164 -23.437  1.00  0.83           H  
ATOM   3761  HG  SER A 257      65.264 -13.725 -21.917  1.00  0.83           H  
ATOM   3762  N   THR A 258      64.386 -11.447 -26.343  1.00  0.86           N  
ATOM   3763  CA  THR A 258      64.690 -10.405 -27.300  1.00  0.86           C  
ATOM   3764  C   THR A 258      63.889  -9.091 -27.090  1.00  0.86           C  
ATOM   3765  O   THR A 258      63.304  -8.842 -26.031  1.00  0.86           O  
ATOM   3766  CB  THR A 258      64.499 -11.007 -28.717  1.00  0.86           C  
ATOM   3767  OG1 THR A 258      64.973 -10.093 -29.698  1.00  0.86           O  
ATOM   3768  CG2 THR A 258      63.033 -11.338 -28.969  1.00  0.86           C  
ATOM   3769  H   THR A 258      63.469 -11.471 -25.899  1.00  0.86           H  
ATOM   3770  HA  THR A 258      65.746 -10.159 -27.192  1.00  0.86           H  
ATOM   3771  HB  THR A 258      65.081 -11.925 -28.794  1.00  0.86           H  
ATOM   3772  HG1 THR A 258      64.295  -9.412 -29.845  1.00  0.86           H  
ATOM   3773 1HG2 THR A 258      62.928 -11.770 -29.961  1.00  0.86           H  
ATOM   3774 2HG2 THR A 258      62.683 -12.054 -28.221  1.00  0.86           H  
ATOM   3775 3HG2 THR A 258      62.440 -10.433 -28.901  1.00  0.86           H  
ATOM   3776  N   VAL A 259      63.919  -8.260 -28.127  1.00  0.90           N  
ATOM   3777  CA  VAL A 259      63.233  -6.976 -28.248  1.00  0.90           C  
ATOM   3778  C   VAL A 259      62.321  -7.178 -29.449  1.00  0.90           C  
ATOM   3779  O   VAL A 259      62.728  -7.904 -30.365  1.00  0.90           O  
ATOM   3780  CB  VAL A 259      64.248  -5.849 -28.538  1.00  0.90           C  
ATOM   3781  CG1 VAL A 259      65.207  -5.674 -27.384  1.00  0.90           C  
ATOM   3782  CG2 VAL A 259      64.991  -6.214 -29.781  1.00  0.90           C  
ATOM   3783  H   VAL A 259      64.461  -8.593 -28.906  1.00  0.90           H  
ATOM   3784  HA  VAL A 259      62.663  -6.766 -27.342  1.00  0.90           H  
ATOM   3785  HB  VAL A 259      63.741  -4.906 -28.683  1.00  0.90           H  
ATOM   3786 1HG1 VAL A 259      65.922  -4.884 -27.614  1.00  0.90           H  
ATOM   3787 2HG1 VAL A 259      64.648  -5.406 -26.487  1.00  0.90           H  
ATOM   3788 3HG1 VAL A 259      65.734  -6.587 -27.211  1.00  0.90           H  
ATOM   3789 1HG2 VAL A 259      65.691  -5.443 -29.997  1.00  0.90           H  
ATOM   3790 2HG2 VAL A 259      65.519  -7.154 -29.638  1.00  0.90           H  
ATOM   3791 3HG2 VAL A 259      64.303  -6.311 -30.591  1.00  0.90           H  
ATOM   3792  N   PRO A 260      61.159  -6.501 -29.552  1.00  0.94           N  
ATOM   3793  CA  PRO A 260      60.195  -6.667 -30.633  1.00  0.94           C  
ATOM   3794  C   PRO A 260      60.780  -6.306 -31.993  1.00  0.94           C  
ATOM   3795  O   PRO A 260      60.352  -6.830 -33.019  1.00  0.94           O  
ATOM   3796  CB  PRO A 260      59.066  -5.717 -30.225  1.00  0.94           C  
ATOM   3797  CG  PRO A 260      59.701  -4.712 -29.290  1.00  0.94           C  
ATOM   3798  CD  PRO A 260      60.790  -5.474 -28.556  1.00  0.94           C  
ATOM   3799  HA  PRO A 260      59.831  -7.696 -30.624  1.00  0.94           H  
ATOM   3800 1HB  PRO A 260      58.636  -5.245 -31.119  1.00  0.94           H  
ATOM   3801 2HB  PRO A 260      58.261  -6.290 -29.749  1.00  0.94           H  
ATOM   3802 1HG  PRO A 260      60.090  -3.856 -29.863  1.00  0.94           H  
ATOM   3803 2HG  PRO A 260      58.941  -4.302 -28.601  1.00  0.94           H  
ATOM   3804 1HD  PRO A 260      61.603  -4.800 -28.349  1.00  0.94           H  
ATOM   3805 2HD  PRO A 260      60.405  -5.916 -27.637  1.00  0.94           H  
ATOM   3806  N   THR A 261      61.817  -5.480 -31.995  1.00  0.97           N  
ATOM   3807  CA  THR A 261      62.486  -5.089 -33.223  1.00  0.97           C  
ATOM   3808  C   THR A 261      63.085  -6.275 -33.938  1.00  0.97           C  
ATOM   3809  O   THR A 261      63.076  -6.345 -35.169  1.00  0.97           O  
ATOM   3810  CB  THR A 261      63.594  -4.093 -32.942  1.00  0.97           C  
ATOM   3811  OG1 THR A 261      63.017  -2.892 -32.411  1.00  0.97           O  
ATOM   3812  CG2 THR A 261      64.391  -3.823 -34.198  1.00  0.97           C  
ATOM   3813  H   THR A 261      62.138  -5.079 -31.128  1.00  0.97           H  
ATOM   3814  HA  THR A 261      61.755  -4.625 -33.882  1.00  0.97           H  
ATOM   3815  HB  THR A 261      64.268  -4.505 -32.199  1.00  0.97           H  
ATOM   3816  HG1 THR A 261      62.279  -2.624 -32.973  1.00  0.97           H  
ATOM   3817 1HG2 THR A 261      65.184  -3.122 -33.966  1.00  0.97           H  
ATOM   3818 2HG2 THR A 261      64.830  -4.755 -34.558  1.00  0.97           H  
ATOM   3819 3HG2 THR A 261      63.744  -3.413 -34.962  1.00  0.97           H  
ATOM   3820  N   LEU A 262      63.661  -7.177 -33.164  1.00  1.00           N  
ATOM   3821  CA  LEU A 262      64.298  -8.333 -33.725  1.00  1.00           C  
ATOM   3822  C   LEU A 262      63.313  -9.475 -33.739  1.00  1.00           C  
ATOM   3823  O   LEU A 262      63.363 -10.318 -34.631  1.00  1.00           O  
ATOM   3824  CB  LEU A 262      65.541  -8.710 -32.935  1.00  1.00           C  
ATOM   3825  CG  LEU A 262      66.655  -7.657 -32.903  1.00  1.00           C  
ATOM   3826  CD1 LEU A 262      67.772  -8.182 -32.039  1.00  1.00           C  
ATOM   3827  CD2 LEU A 262      67.134  -7.366 -34.322  1.00  1.00           C  
ATOM   3828  H   LEU A 262      63.593  -7.091 -32.156  1.00  1.00           H  
ATOM   3829  HA  LEU A 262      64.590  -8.115 -34.752  1.00  1.00           H  
ATOM   3830 1HB  LEU A 262      65.246  -8.898 -31.914  1.00  1.00           H  
ATOM   3831 2HB  LEU A 262      65.957  -9.629 -33.350  1.00  1.00           H  
ATOM   3832  HG  LEU A 262      66.282  -6.732 -32.459  1.00  1.00           H  
ATOM   3833 1HD1 LEU A 262      68.574  -7.463 -31.997  1.00  1.00           H  
ATOM   3834 2HD1 LEU A 262      67.400  -8.373 -31.032  1.00  1.00           H  
ATOM   3835 3HD1 LEU A 262      68.145  -9.110 -32.469  1.00  1.00           H  
ATOM   3836 1HD2 LEU A 262      67.932  -6.621 -34.293  1.00  1.00           H  
ATOM   3837 2HD2 LEU A 262      67.517  -8.284 -34.775  1.00  1.00           H  
ATOM   3838 3HD2 LEU A 262      66.305  -6.985 -34.919  1.00  1.00           H  
ATOM   3839  N   ALA A 263      62.373  -9.498 -32.777  1.00  1.04           N  
ATOM   3840  CA  ALA A 263      61.429 -10.603 -32.752  1.00  1.04           C  
ATOM   3841  C   ALA A 263      60.671 -10.634 -34.054  1.00  1.04           C  
ATOM   3842  O   ALA A 263      60.477 -11.679 -34.666  1.00  1.04           O  
ATOM   3843  CB  ALA A 263      60.430 -10.505 -31.623  1.00  1.04           C  
ATOM   3844  H   ALA A 263      62.350  -8.787 -32.052  1.00  1.04           H  
ATOM   3845  HA  ALA A 263      62.002 -11.497 -32.636  1.00  1.04           H  
ATOM   3846 1HB  ALA A 263      59.763 -11.362 -31.647  1.00  1.04           H  
ATOM   3847 2HB  ALA A 263      60.939 -10.474 -30.681  1.00  1.04           H  
ATOM   3848 3HB  ALA A 263      59.871  -9.609 -31.754  1.00  1.04           H  
ATOM   3849  N   ALA A 264      60.361  -9.448 -34.547  1.00  1.08           N  
ATOM   3850  CA  ALA A 264      59.628  -9.240 -35.771  1.00  1.08           C  
ATOM   3851  C   ALA A 264      60.288  -9.896 -36.969  1.00  1.08           C  
ATOM   3852  O   ALA A 264      59.628 -10.195 -37.965  1.00  1.08           O  
ATOM   3853  CB  ALA A 264      59.537  -7.758 -36.030  1.00  1.08           C  
ATOM   3854  H   ALA A 264      60.576  -8.616 -33.997  1.00  1.08           H  
ATOM   3855  HA  ALA A 264      58.632  -9.663 -35.647  1.00  1.08           H  
ATOM   3856 1HB  ALA A 264      58.987  -7.590 -36.908  1.00  1.08           H  
ATOM   3857 2HB  ALA A 264      59.051  -7.269 -35.200  1.00  1.08           H  
ATOM   3858 3HB  ALA A 264      60.541  -7.353 -36.146  1.00  1.08           H  
ATOM   3859  N   LEU A 265      61.599 -10.071 -36.912  1.00  1.13           N  
ATOM   3860  CA  LEU A 265      62.329 -10.584 -38.035  1.00  1.13           C  
ATOM   3861  C   LEU A 265      62.603 -12.098 -37.969  1.00  1.13           C  
ATOM   3862  O   LEU A 265      63.259 -12.635 -38.866  1.00  1.13           O  
ATOM   3863  CB  LEU A 265      63.615  -9.762 -38.146  1.00  1.13           C  
ATOM   3864  CG  LEU A 265      63.345  -8.227 -38.328  1.00  1.13           C  
ATOM   3865  CD1 LEU A 265      64.662  -7.466 -38.391  1.00  1.13           C  
ATOM   3866  CD2 LEU A 265      62.490  -7.996 -39.573  1.00  1.13           C  
ATOM   3867  H   LEU A 265      62.110  -9.881 -36.056  1.00  1.13           H  
ATOM   3868  HA  LEU A 265      61.739 -10.395 -38.927  1.00  1.13           H  
ATOM   3869 1HB  LEU A 265      64.184  -9.886 -37.225  1.00  1.13           H  
ATOM   3870 2HB  LEU A 265      64.201 -10.121 -38.990  1.00  1.13           H  
ATOM   3871  HG  LEU A 265      62.802  -7.858 -37.450  1.00  1.13           H  
ATOM   3872 1HD1 LEU A 265      64.458  -6.398 -38.486  1.00  1.13           H  
ATOM   3873 2HD1 LEU A 265      65.227  -7.644 -37.472  1.00  1.13           H  
ATOM   3874 3HD1 LEU A 265      65.246  -7.799 -39.248  1.00  1.13           H  
ATOM   3875 1HD2 LEU A 265      62.284  -6.932 -39.681  1.00  1.13           H  
ATOM   3876 2HD2 LEU A 265      63.016  -8.355 -40.451  1.00  1.13           H  
ATOM   3877 3HD2 LEU A 265      61.558  -8.531 -39.465  1.00  1.13           H  
ATOM   3878  N   TRP A 266      62.112 -12.798 -36.931  1.00  1.18           N  
ATOM   3879  CA  TRP A 266      62.340 -14.248 -36.884  1.00  1.18           C  
ATOM   3880  C   TRP A 266      61.501 -14.905 -37.967  1.00  1.18           C  
ATOM   3881  O   TRP A 266      60.375 -14.468 -38.195  1.00  1.18           O  
ATOM   3882  CB  TRP A 266      61.860 -14.936 -35.584  1.00  1.18           C  
ATOM   3883  CG  TRP A 266      62.604 -14.694 -34.331  1.00  1.18           C  
ATOM   3884  CD1 TRP A 266      62.193 -13.960 -33.299  1.00  1.18           C  
ATOM   3885  CD2 TRP A 266      63.881 -15.226 -33.951  1.00  1.18           C  
ATOM   3886  NE1 TRP A 266      63.141 -13.953 -32.303  1.00  1.18           N  
ATOM   3887  CE2 TRP A 266      64.176 -14.718 -32.687  1.00  1.18           C  
ATOM   3888  CE3 TRP A 266      64.767 -16.075 -34.554  1.00  1.18           C  
ATOM   3889  CZ2 TRP A 266      65.346 -15.019 -32.035  1.00  1.18           C  
ATOM   3890  CZ3 TRP A 266      65.903 -16.394 -33.889  1.00  1.18           C  
ATOM   3891  CH2 TRP A 266      66.200 -15.870 -32.662  1.00  1.18           C  
ATOM   3892  H   TRP A 266      61.575 -12.335 -36.193  1.00  1.18           H  
ATOM   3893  HA  TRP A 266      63.400 -14.428 -37.034  1.00  1.18           H  
ATOM   3894 1HB  TRP A 266      60.829 -14.629 -35.397  1.00  1.18           H  
ATOM   3895 2HB  TRP A 266      61.833 -16.014 -35.751  1.00  1.18           H  
ATOM   3896  HD1 TRP A 266      61.243 -13.449 -33.261  1.00  1.18           H  
ATOM   3897  HE1 TRP A 266      63.075 -13.465 -31.427  1.00  1.18           H  
ATOM   3898  HE3 TRP A 266      64.557 -16.494 -35.527  1.00  1.18           H  
ATOM   3899  HZ2 TRP A 266      65.593 -14.613 -31.057  1.00  1.18           H  
ATOM   3900  HZ3 TRP A 266      66.578 -17.079 -34.363  1.00  1.18           H  
ATOM   3901  HH2 TRP A 266      67.131 -16.145 -32.177  1.00  1.18           H  
ATOM   3902  N   PRO A 267      61.991 -15.924 -38.680  1.00  1.21           N  
ATOM   3903  CA  PRO A 267      61.183 -16.715 -39.574  1.00  1.21           C  
ATOM   3904  C   PRO A 267      60.245 -17.565 -38.723  1.00  1.21           C  
ATOM   3905  O   PRO A 267      60.632 -18.044 -37.642  1.00  1.21           O  
ATOM   3906  CB  PRO A 267      62.222 -17.501 -40.376  1.00  1.21           C  
ATOM   3907  CG  PRO A 267      63.426 -17.587 -39.467  1.00  1.21           C  
ATOM   3908  CD  PRO A 267      63.406 -16.292 -38.637  1.00  1.21           C  
ATOM   3909  HA  PRO A 267      60.608 -16.041 -40.228  1.00  1.21           H  
ATOM   3910 1HB  PRO A 267      61.819 -18.489 -40.644  1.00  1.21           H  
ATOM   3911 2HB  PRO A 267      62.443 -16.977 -41.320  1.00  1.21           H  
ATOM   3912 1HG  PRO A 267      63.378 -18.490 -38.867  1.00  1.21           H  
ATOM   3913 2HG  PRO A 267      64.340 -17.665 -40.082  1.00  1.21           H  
ATOM   3914 1HD  PRO A 267      63.722 -16.525 -37.624  1.00  1.21           H  
ATOM   3915 2HD  PRO A 267      64.029 -15.505 -39.103  1.00  1.21           H  
ATOM   3916  N   ASP A 268      59.073 -17.871 -39.270  1.00  1.21           N  
ATOM   3917  CA  ASP A 268      58.079 -18.675 -38.568  1.00  1.21           C  
ATOM   3918  C   ASP A 268      58.618 -20.029 -38.148  1.00  1.21           C  
ATOM   3919  O   ASP A 268      58.266 -20.544 -37.089  1.00  1.21           O  
ATOM   3920  CB  ASP A 268      56.864 -18.924 -39.465  1.00  1.21           C  
ATOM   3921  CG  ASP A 268      56.000 -17.695 -39.723  1.00  1.21           C  
ATOM   3922  OD1 ASP A 268      56.165 -16.710 -39.049  1.00  1.21           O  
ATOM   3923  OD2 ASP A 268      55.177 -17.760 -40.602  1.00  1.21           O  
ATOM   3924  H   ASP A 268      58.836 -17.479 -40.171  1.00  1.21           H  
ATOM   3925  HA  ASP A 268      57.766 -18.133 -37.674  1.00  1.21           H  
ATOM   3926 1HB  ASP A 268      57.201 -19.316 -40.426  1.00  1.21           H  
ATOM   3927 2HB  ASP A 268      56.239 -19.696 -39.012  1.00  1.21           H  
ATOM   3928  N   GLU A 269      59.489 -20.607 -38.965  1.00  1.18           N  
ATOM   3929  CA  GLU A 269      60.013 -21.919 -38.645  1.00  1.18           C  
ATOM   3930  C   GLU A 269      60.866 -21.891 -37.377  1.00  1.18           C  
ATOM   3931  O   GLU A 269      60.847 -22.831 -36.591  1.00  1.18           O  
ATOM   3932  CB  GLU A 269      60.835 -22.461 -39.813  1.00  1.18           C  
ATOM   3933  CG  GLU A 269      60.016 -22.784 -41.073  1.00  1.18           C  
ATOM   3934  CD  GLU A 269      58.986 -23.889 -40.893  1.00  1.18           C  
ATOM   3935  OE1 GLU A 269      59.341 -24.952 -40.429  1.00  1.18           O  
ATOM   3936  OE2 GLU A 269      57.844 -23.658 -41.216  1.00  1.18           O  
ATOM   3937  H   GLU A 269      59.767 -20.135 -39.811  1.00  1.18           H  
ATOM   3938  HA  GLU A 269      59.175 -22.588 -38.479  1.00  1.18           H  
ATOM   3939 1HB  GLU A 269      61.596 -21.730 -40.085  1.00  1.18           H  
ATOM   3940 2HB  GLU A 269      61.351 -23.370 -39.501  1.00  1.18           H  
ATOM   3941 1HG  GLU A 269      59.500 -21.877 -41.388  1.00  1.18           H  
ATOM   3942 2HG  GLU A 269      60.703 -23.068 -41.870  1.00  1.18           H  
ATOM   3943  N   ALA A 270      61.610 -20.808 -37.146  1.00  1.12           N  
ATOM   3944  CA  ALA A 270      62.482 -20.759 -35.979  1.00  1.12           C  
ATOM   3945  C   ALA A 270      61.667 -20.820 -34.716  1.00  1.12           C  
ATOM   3946  O   ALA A 270      62.006 -21.491 -33.739  1.00  1.12           O  
ATOM   3947  CB  ALA A 270      63.326 -19.513 -36.010  1.00  1.12           C  
ATOM   3948  H   ALA A 270      61.537 -19.999 -37.753  1.00  1.12           H  
ATOM   3949  HA  ALA A 270      63.114 -21.622 -35.999  1.00  1.12           H  
ATOM   3950 1HB  ALA A 270      63.985 -19.501 -35.164  1.00  1.12           H  
ATOM   3951 2HB  ALA A 270      63.904 -19.528 -36.913  1.00  1.12           H  
ATOM   3952 3HB  ALA A 270      62.687 -18.630 -35.991  1.00  1.12           H  
ATOM   3953  N   MET A 271      60.537 -20.156 -34.770  1.00  1.05           N  
ATOM   3954  CA  MET A 271      59.649 -20.072 -33.637  1.00  1.05           C  
ATOM   3955  C   MET A 271      59.015 -21.415 -33.294  1.00  1.05           C  
ATOM   3956  O   MET A 271      58.588 -21.625 -32.162  1.00  1.05           O  
ATOM   3957  CB  MET A 271      58.657 -18.969 -33.906  1.00  1.05           C  
ATOM   3958  CG  MET A 271      59.345 -17.629 -33.948  1.00  1.05           C  
ATOM   3959  SD  MET A 271      60.104 -17.151 -32.353  1.00  1.05           S  
ATOM   3960  CE  MET A 271      61.772 -17.729 -32.530  1.00  1.05           C  
ATOM   3961  H   MET A 271      60.318 -19.644 -35.633  1.00  1.05           H  
ATOM   3962  HA  MET A 271      60.238 -19.773 -32.773  1.00  1.05           H  
ATOM   3963 1HB  MET A 271      58.171 -19.136 -34.869  1.00  1.05           H  
ATOM   3964 2HB  MET A 271      57.888 -18.954 -33.133  1.00  1.05           H  
ATOM   3965 1HG  MET A 271      60.125 -17.655 -34.712  1.00  1.05           H  
ATOM   3966 2HG  MET A 271      58.650 -16.898 -34.231  1.00  1.05           H  
ATOM   3967 1HE  MET A 271      62.345 -17.460 -31.646  1.00  1.05           H  
ATOM   3968 2HE  MET A 271      61.770 -18.805 -32.650  1.00  1.05           H  
ATOM   3969 3HE  MET A 271      62.217 -17.294 -33.393  1.00  1.05           H  
ATOM   3970  N   ARG A 272      58.988 -22.357 -34.243  1.00  0.98           N  
ATOM   3971  CA  ARG A 272      58.375 -23.658 -34.010  1.00  0.98           C  
ATOM   3972  C   ARG A 272      59.135 -24.458 -32.960  1.00  0.98           C  
ATOM   3973  O   ARG A 272      58.600 -25.413 -32.396  1.00  0.98           O  
ATOM   3974  CB  ARG A 272      58.315 -24.491 -35.285  1.00  0.98           C  
ATOM   3975  CG  ARG A 272      57.367 -23.985 -36.360  1.00  0.98           C  
ATOM   3976  CD  ARG A 272      57.412 -24.849 -37.588  1.00  0.98           C  
ATOM   3977  NE  ARG A 272      56.854 -26.182 -37.343  1.00  0.98           N  
ATOM   3978  CZ  ARG A 272      56.991 -27.253 -38.163  1.00  0.98           C  
ATOM   3979  NH1 ARG A 272      57.675 -27.171 -39.291  1.00  0.98           N  
ATOM   3980  NH2 ARG A 272      56.428 -28.406 -37.827  1.00  0.98           N  
ATOM   3981  H   ARG A 272      59.419 -22.189 -35.150  1.00  0.98           H  
ATOM   3982  HA  ARG A 272      57.359 -23.496 -33.654  1.00  0.98           H  
ATOM   3983 1HB  ARG A 272      59.305 -24.554 -35.721  1.00  0.98           H  
ATOM   3984 2HB  ARG A 272      58.012 -25.505 -35.034  1.00  0.98           H  
ATOM   3985 1HG  ARG A 272      56.350 -23.981 -35.978  1.00  0.98           H  
ATOM   3986 2HG  ARG A 272      57.651 -22.975 -36.639  1.00  0.98           H  
ATOM   3987 1HD  ARG A 272      56.848 -24.378 -38.394  1.00  0.98           H  
ATOM   3988 2HD  ARG A 272      58.451 -24.967 -37.904  1.00  0.98           H  
ATOM   3989  HE  ARG A 272      56.320 -26.313 -36.496  1.00  0.98           H  
ATOM   3990 1HH1 ARG A 272      58.130 -26.288 -39.585  1.00  0.98           H  
ATOM   3991 2HH1 ARG A 272      57.763 -27.978 -39.885  1.00  0.98           H  
ATOM   3992 1HH2 ARG A 272      55.903 -28.480 -36.967  1.00  0.98           H  
ATOM   3993 2HH2 ARG A 272      56.524 -29.209 -38.431  1.00  0.98           H  
ATOM   3994  N   ARG A 273      60.400 -24.103 -32.716  1.00  0.92           N  
ATOM   3995  CA  ARG A 273      61.194 -24.829 -31.737  1.00  0.92           C  
ATOM   3996  C   ARG A 273      61.201 -24.129 -30.376  1.00  0.92           C  
ATOM   3997  O   ARG A 273      61.773 -24.643 -29.416  1.00  0.92           O  
ATOM   3998  CB  ARG A 273      62.630 -24.966 -32.220  1.00  0.92           C  
ATOM   3999  CG  ARG A 273      62.814 -25.655 -33.568  1.00  0.92           C  
ATOM   4000  CD  ARG A 273      62.353 -27.066 -33.546  1.00  0.92           C  
ATOM   4001  NE  ARG A 273      62.548 -27.717 -34.833  1.00  0.92           N  
ATOM   4002  CZ  ARG A 273      63.682 -28.346 -35.211  1.00  0.92           C  
ATOM   4003  NH1 ARG A 273      64.711 -28.405 -34.393  1.00  0.92           N  
ATOM   4004  NH2 ARG A 273      63.760 -28.902 -36.407  1.00  0.92           N  
ATOM   4005  H   ARG A 273      60.818 -23.299 -33.192  1.00  0.92           H  
ATOM   4006  HA  ARG A 273      60.769 -25.824 -31.613  1.00  0.92           H  
ATOM   4007 1HB  ARG A 273      63.064 -23.969 -32.312  1.00  0.92           H  
ATOM   4008 2HB  ARG A 273      63.220 -25.503 -31.475  1.00  0.92           H  
ATOM   4009 1HG  ARG A 273      62.250 -25.111 -34.333  1.00  0.92           H  
ATOM   4010 2HG  ARG A 273      63.870 -25.648 -33.825  1.00  0.92           H  
ATOM   4011 1HD  ARG A 273      62.912 -27.620 -32.794  1.00  0.92           H  
ATOM   4012 2HD  ARG A 273      61.288 -27.096 -33.305  1.00  0.92           H  
ATOM   4013  HE  ARG A 273      61.781 -27.693 -35.492  1.00  0.92           H  
ATOM   4014 1HH1 ARG A 273      64.656 -27.981 -33.478  1.00  0.92           H  
ATOM   4015 2HH1 ARG A 273      65.560 -28.873 -34.679  1.00  0.92           H  
ATOM   4016 1HH2 ARG A 273      62.972 -28.857 -37.038  1.00  0.92           H  
ATOM   4017 2HH2 ARG A 273      64.608 -29.370 -36.689  1.00  0.92           H  
ATOM   4018  N   VAL A 274      60.529 -22.984 -30.281  1.00  0.87           N  
ATOM   4019  CA  VAL A 274      60.551 -22.186 -29.067  1.00  0.87           C  
ATOM   4020  C   VAL A 274      59.269 -22.349 -28.286  1.00  0.87           C  
ATOM   4021  O   VAL A 274      58.179 -22.254 -28.837  1.00  0.87           O  
ATOM   4022  CB  VAL A 274      60.781 -20.706 -29.424  1.00  0.87           C  
ATOM   4023  CG1 VAL A 274      60.769 -19.803 -28.182  1.00  0.87           C  
ATOM   4024  CG2 VAL A 274      62.064 -20.603 -30.107  1.00  0.87           C  
ATOM   4025  H   VAL A 274      60.000 -22.628 -31.073  1.00  0.87           H  
ATOM   4026  HA  VAL A 274      61.381 -22.519 -28.450  1.00  0.87           H  
ATOM   4027  HB  VAL A 274      59.981 -20.367 -30.085  1.00  0.87           H  
ATOM   4028 1HG1 VAL A 274      60.935 -18.767 -28.482  1.00  0.87           H  
ATOM   4029 2HG1 VAL A 274      59.807 -19.879 -27.688  1.00  0.87           H  
ATOM   4030 3HG1 VAL A 274      61.557 -20.106 -27.495  1.00  0.87           H  
ATOM   4031 1HG2 VAL A 274      62.212 -19.577 -30.368  1.00  0.87           H  
ATOM   4032 2HG2 VAL A 274      62.867 -20.945 -29.449  1.00  0.87           H  
ATOM   4033 3HG2 VAL A 274      62.042 -21.216 -31.008  1.00  0.87           H  
ATOM   4034  N   ARG A 275      59.400 -22.600 -26.994  1.00  0.85           N  
ATOM   4035  CA  ARG A 275      58.246 -22.789 -26.137  1.00  0.85           C  
ATOM   4036  C   ARG A 275      57.991 -21.526 -25.317  1.00  0.85           C  
ATOM   4037  O   ARG A 275      56.865 -21.277 -24.882  1.00  0.85           O  
ATOM   4038  CB  ARG A 275      58.475 -23.974 -25.224  1.00  0.85           C  
ATOM   4039  CG  ARG A 275      58.721 -25.297 -25.968  1.00  0.85           C  
ATOM   4040  CD  ARG A 275      57.534 -25.775 -26.783  1.00  0.85           C  
ATOM   4041  NE  ARG A 275      56.350 -26.078 -25.969  1.00  0.85           N  
ATOM   4042  CZ  ARG A 275      56.161 -27.240 -25.302  1.00  0.85           C  
ATOM   4043  NH1 ARG A 275      57.089 -28.177 -25.343  1.00  0.85           N  
ATOM   4044  NH2 ARG A 275      55.053 -27.449 -24.605  1.00  0.85           N  
ATOM   4045  H   ARG A 275      60.332 -22.661 -26.605  1.00  0.85           H  
ATOM   4046  HA  ARG A 275      57.372 -22.990 -26.756  1.00  0.85           H  
ATOM   4047 1HB  ARG A 275      59.339 -23.780 -24.587  1.00  0.85           H  
ATOM   4048 2HB  ARG A 275      57.608 -24.108 -24.578  1.00  0.85           H  
ATOM   4049 1HG  ARG A 275      59.564 -25.165 -26.651  1.00  0.85           H  
ATOM   4050 2HG  ARG A 275      58.967 -26.074 -25.245  1.00  0.85           H  
ATOM   4051 1HD  ARG A 275      57.257 -24.993 -27.497  1.00  0.85           H  
ATOM   4052 2HD  ARG A 275      57.811 -26.674 -27.329  1.00  0.85           H  
ATOM   4053  HE  ARG A 275      55.588 -25.382 -25.956  1.00  0.85           H  
ATOM   4054 1HH1 ARG A 275      57.935 -28.025 -25.872  1.00  0.85           H  
ATOM   4055 2HH1 ARG A 275      56.951 -29.045 -24.846  1.00  0.85           H  
ATOM   4056 1HH2 ARG A 275      54.334 -26.738 -24.545  1.00  0.85           H  
ATOM   4057 2HH2 ARG A 275      54.928 -28.319 -24.114  1.00  0.85           H  
ATOM   4058  N   LEU A 276      59.042 -20.729 -25.111  1.00  0.85           N  
ATOM   4059  CA  LEU A 276      58.922 -19.471 -24.369  1.00  0.85           C  
ATOM   4060  C   LEU A 276      59.685 -18.332 -25.041  1.00  0.85           C  
ATOM   4061  O   LEU A 276      60.919 -18.329 -25.075  1.00  0.85           O  
ATOM   4062  CB  LEU A 276      59.411 -19.669 -22.923  1.00  0.85           C  
ATOM   4063  CG  LEU A 276      59.476 -18.422 -22.009  1.00  0.85           C  
ATOM   4064  CD1 LEU A 276      58.110 -17.815 -21.845  1.00  0.85           C  
ATOM   4065  CD2 LEU A 276      60.047 -18.835 -20.636  1.00  0.85           C  
ATOM   4066  H   LEU A 276      59.952 -21.014 -25.470  1.00  0.85           H  
ATOM   4067  HA  LEU A 276      57.870 -19.191 -24.336  1.00  0.85           H  
ATOM   4068 1HB  LEU A 276      58.756 -20.392 -22.442  1.00  0.85           H  
ATOM   4069 2HB  LEU A 276      60.391 -20.085 -22.964  1.00  0.85           H  
ATOM   4070  HG  LEU A 276      60.123 -17.679 -22.466  1.00  0.85           H  
ATOM   4071 1HD1 LEU A 276      58.189 -16.934 -21.207  1.00  0.85           H  
ATOM   4072 2HD1 LEU A 276      57.721 -17.521 -22.825  1.00  0.85           H  
ATOM   4073 3HD1 LEU A 276      57.433 -18.538 -21.389  1.00  0.85           H  
ATOM   4074 1HD2 LEU A 276      60.111 -17.966 -19.986  1.00  0.85           H  
ATOM   4075 2HD2 LEU A 276      59.396 -19.580 -20.176  1.00  0.85           H  
ATOM   4076 3HD2 LEU A 276      61.040 -19.256 -20.771  1.00  0.85           H  
ATOM   4077  N   LEU A 277      58.929 -17.355 -25.538  1.00  0.86           N  
ATOM   4078  CA  LEU A 277      59.485 -16.171 -26.187  1.00  0.86           C  
ATOM   4079  C   LEU A 277      59.261 -14.978 -25.270  1.00  0.86           C  
ATOM   4080  O   LEU A 277      58.125 -14.706 -24.877  1.00  0.86           O  
ATOM   4081  CB  LEU A 277      58.820 -15.934 -27.561  1.00  0.86           C  
ATOM   4082  CG  LEU A 277      59.262 -14.660 -28.355  1.00  0.86           C  
ATOM   4083  CD1 LEU A 277      60.739 -14.761 -28.744  1.00  0.86           C  
ATOM   4084  CD2 LEU A 277      58.375 -14.489 -29.610  1.00  0.86           C  
ATOM   4085  H   LEU A 277      57.912 -17.451 -25.468  1.00  0.86           H  
ATOM   4086  HA  LEU A 277      60.557 -16.305 -26.328  1.00  0.86           H  
ATOM   4087 1HB  LEU A 277      59.026 -16.798 -28.192  1.00  0.86           H  
ATOM   4088 2HB  LEU A 277      57.740 -15.871 -27.413  1.00  0.86           H  
ATOM   4089  HG  LEU A 277      59.149 -13.808 -27.722  1.00  0.86           H  
ATOM   4090 1HD1 LEU A 277      61.038 -13.859 -29.278  1.00  0.86           H  
ATOM   4091 2HD1 LEU A 277      61.338 -14.860 -27.840  1.00  0.86           H  
ATOM   4092 3HD1 LEU A 277      60.894 -15.629 -29.385  1.00  0.86           H  
ATOM   4093 1HD2 LEU A 277      58.674 -13.590 -30.152  1.00  0.86           H  
ATOM   4094 2HD2 LEU A 277      58.487 -15.355 -30.261  1.00  0.86           H  
ATOM   4095 3HD2 LEU A 277      57.332 -14.398 -29.306  1.00  0.86           H  
ATOM   4096  N   ILE A 278      60.337 -14.309 -24.893  1.00  0.90           N  
ATOM   4097  CA  ILE A 278      60.242 -13.168 -24.001  1.00  0.90           C  
ATOM   4098  C   ILE A 278      60.659 -11.927 -24.776  1.00  0.90           C  
ATOM   4099  O   ILE A 278      61.775 -11.849 -25.291  1.00  0.90           O  
ATOM   4100  CB  ILE A 278      61.162 -13.360 -22.781  1.00  0.90           C  
ATOM   4101  CG1 ILE A 278      60.785 -14.659 -22.055  1.00  0.90           C  
ATOM   4102  CG2 ILE A 278      61.004 -12.156 -21.852  1.00  0.90           C  
ATOM   4103  CD1 ILE A 278      61.810 -15.097 -21.039  1.00  0.90           C  
ATOM   4104  H   ILE A 278      61.249 -14.605 -25.231  1.00  0.90           H  
ATOM   4105  HA  ILE A 278      59.213 -13.044 -23.667  1.00  0.90           H  
ATOM   4106  HB  ILE A 278      62.194 -13.448 -23.103  1.00  0.90           H  
ATOM   4107 1HG1 ILE A 278      59.825 -14.530 -21.563  1.00  0.90           H  
ATOM   4108 2HG1 ILE A 278      60.692 -15.450 -22.792  1.00  0.90           H  
ATOM   4109 1HG2 ILE A 278      61.647 -12.276 -20.981  1.00  0.90           H  
ATOM   4110 2HG2 ILE A 278      61.282 -11.243 -22.384  1.00  0.90           H  
ATOM   4111 3HG2 ILE A 278      59.962 -12.083 -21.531  1.00  0.90           H  
ATOM   4112 1HD1 ILE A 278      61.496 -16.027 -20.583  1.00  0.90           H  
ATOM   4113 2HD1 ILE A 278      62.766 -15.253 -21.545  1.00  0.90           H  
ATOM   4114 3HD1 ILE A 278      61.928 -14.336 -20.274  1.00  0.90           H  
ATOM   4115  N   VAL A 279      59.757 -10.972 -24.879  1.00  0.95           N  
ATOM   4116  CA  VAL A 279      59.997  -9.760 -25.644  1.00  0.95           C  
ATOM   4117  C   VAL A 279      59.888  -8.532 -24.770  1.00  0.95           C  
ATOM   4118  O   VAL A 279      58.886  -8.359 -24.077  1.00  0.95           O  
ATOM   4119  CB  VAL A 279      58.963  -9.678 -26.782  1.00  0.95           C  
ATOM   4120  CG1 VAL A 279      59.121  -8.432 -27.571  1.00  0.95           C  
ATOM   4121  CG2 VAL A 279      59.154 -10.863 -27.681  1.00  0.95           C  
ATOM   4122  H   VAL A 279      58.849 -11.098 -24.431  1.00  0.95           H  
ATOM   4123  HA  VAL A 279      60.996  -9.803 -26.071  1.00  0.95           H  
ATOM   4124  HB  VAL A 279      57.954  -9.683 -26.361  1.00  0.95           H  
ATOM   4125 1HG1 VAL A 279      58.381  -8.408 -28.372  1.00  0.95           H  
ATOM   4126 2HG1 VAL A 279      58.981  -7.571 -26.923  1.00  0.95           H  
ATOM   4127 3HG1 VAL A 279      60.115  -8.429 -27.986  1.00  0.95           H  
ATOM   4128 1HG2 VAL A 279      58.440 -10.834 -28.488  1.00  0.95           H  
ATOM   4129 2HG2 VAL A 279      60.159 -10.854 -28.090  1.00  0.95           H  
ATOM   4130 3HG2 VAL A 279      59.005 -11.749 -27.096  1.00  0.95           H  
ATOM   4131  N   GLY A 280      60.861  -7.638 -24.822  1.00  1.01           N  
ATOM   4132  CA  GLY A 280      60.664  -6.461 -23.989  1.00  1.01           C  
ATOM   4133  C   GLY A 280      61.656  -5.330 -24.145  1.00  1.01           C  
ATOM   4134  O   GLY A 280      62.521  -5.336 -25.020  1.00  1.01           O  
ATOM   4135  H   GLY A 280      61.709  -7.813 -25.367  1.00  1.01           H  
ATOM   4136 1HA  GLY A 280      59.660  -6.071 -24.163  1.00  1.01           H  
ATOM   4137 2HA  GLY A 280      60.677  -6.784 -22.949  1.00  1.01           H  
ATOM   4138  N   GLY A 281      61.448  -4.320 -23.300  1.00  1.06           N  
ATOM   4139  CA  GLY A 281      62.233  -3.080 -23.271  1.00  1.06           C  
ATOM   4140  C   GLY A 281      61.738  -2.023 -24.275  1.00  1.06           C  
ATOM   4141  O   GLY A 281      62.266  -0.907 -24.315  1.00  1.06           O  
ATOM   4142  H   GLY A 281      60.701  -4.466 -22.612  1.00  1.06           H  
ATOM   4143 1HA  GLY A 281      62.200  -2.665 -22.263  1.00  1.06           H  
ATOM   4144 2HA  GLY A 281      63.275  -3.316 -23.481  1.00  1.06           H  
ATOM   4145  N   GLU A 282      60.737  -2.396 -25.062  1.00  1.10           N  
ATOM   4146  CA  GLU A 282      60.092  -1.598 -26.109  1.00  1.10           C  
ATOM   4147  C   GLU A 282      58.680  -2.133 -26.304  1.00  1.10           C  
ATOM   4148  O   GLU A 282      58.424  -3.311 -26.060  1.00  1.10           O  
ATOM   4149  CB  GLU A 282      60.907  -1.633 -27.411  1.00  1.10           C  
ATOM   4150  CG  GLU A 282      60.292  -0.873 -28.625  1.00  1.10           C  
ATOM   4151  CD  GLU A 282      60.065   0.636 -28.440  1.00  1.10           C  
ATOM   4152  OE1 GLU A 282      59.097   0.993 -27.780  1.00  1.10           O  
ATOM   4153  OE2 GLU A 282      60.834   1.419 -28.989  1.00  1.10           O  
ATOM   4154  H   GLU A 282      60.393  -3.332 -24.920  1.00  1.10           H  
ATOM   4155  HA  GLU A 282      60.021  -0.563 -25.773  1.00  1.10           H  
ATOM   4156 1HB  GLU A 282      61.892  -1.206 -27.227  1.00  1.10           H  
ATOM   4157 2HB  GLU A 282      61.061  -2.653 -27.702  1.00  1.10           H  
ATOM   4158 1HG  GLU A 282      60.972  -1.008 -29.465  1.00  1.10           H  
ATOM   4159 2HG  GLU A 282      59.351  -1.348 -28.901  1.00  1.10           H  
ATOM   4160  N   SER A 283      57.748  -1.276 -26.703  1.00  1.11           N  
ATOM   4161  CA  SER A 283      56.369  -1.741 -26.843  1.00  1.11           C  
ATOM   4162  C   SER A 283      56.190  -2.732 -27.981  1.00  1.11           C  
ATOM   4163  O   SER A 283      56.449  -2.419 -29.141  1.00  1.11           O  
ATOM   4164  CB  SER A 283      55.430  -0.574 -27.031  1.00  1.11           C  
ATOM   4165  OG  SER A 283      54.117  -1.019 -27.258  1.00  1.11           O  
ATOM   4166  H   SER A 283      58.028  -0.322 -26.944  1.00  1.11           H  
ATOM   4167  HA  SER A 283      56.084  -2.242 -25.929  1.00  1.11           H  
ATOM   4168 1HB  SER A 283      55.459   0.056 -26.148  1.00  1.11           H  
ATOM   4169 2HB  SER A 283      55.767   0.025 -27.874  1.00  1.11           H  
ATOM   4170  HG  SER A 283      54.183  -1.732 -27.911  1.00  1.11           H  
ATOM   4171  N   CYS A 284      55.696  -3.919 -27.639  1.00  1.10           N  
ATOM   4172  CA  CYS A 284      55.446  -4.963 -28.643  1.00  1.10           C  
ATOM   4173  C   CYS A 284      54.188  -4.649 -29.470  1.00  1.10           C  
ATOM   4174  O   CYS A 284      53.167  -4.308 -28.886  1.00  1.10           O  
ATOM   4175  CB  CYS A 284      55.250  -6.337 -27.987  1.00  1.10           C  
ATOM   4176  SG  CYS A 284      54.940  -7.664 -29.152  1.00  1.10           S  
ATOM   4177  H   CYS A 284      55.536  -4.083 -26.641  1.00  1.10           H  
ATOM   4178  HA  CYS A 284      56.320  -5.032 -29.275  1.00  1.10           H  
ATOM   4179 1HB  CYS A 284      56.144  -6.594 -27.417  1.00  1.10           H  
ATOM   4180 2HB  CYS A 284      54.427  -6.307 -27.292  1.00  1.10           H  
ATOM   4181  HG  CYS A 284      54.005  -7.011 -29.885  1.00  1.10           H  
ATOM   4182  N   PRO A 285      54.236  -4.598 -30.810  1.00  1.08           N  
ATOM   4183  CA  PRO A 285      53.065  -4.475 -31.659  1.00  1.08           C  
ATOM   4184  C   PRO A 285      52.150  -5.685 -31.494  1.00  1.08           C  
ATOM   4185  O   PRO A 285      52.627  -6.821 -31.363  1.00  1.08           O  
ATOM   4186  CB  PRO A 285      53.652  -4.405 -33.070  1.00  1.08           C  
ATOM   4187  CG  PRO A 285      55.080  -3.934 -32.871  1.00  1.08           C  
ATOM   4188  CD  PRO A 285      55.513  -4.538 -31.539  1.00  1.08           C  
ATOM   4189  HA  PRO A 285      52.533  -3.546 -31.403  1.00  1.08           H  
ATOM   4190 1HB  PRO A 285      53.573  -5.384 -33.556  1.00  1.08           H  
ATOM   4191 2HB  PRO A 285      53.064  -3.705 -33.683  1.00  1.08           H  
ATOM   4192 1HG  PRO A 285      55.711  -4.256 -33.714  1.00  1.08           H  
ATOM   4193 2HG  PRO A 285      55.111  -2.832 -32.861  1.00  1.08           H  
ATOM   4194 1HD  PRO A 285      55.928  -5.530 -31.667  1.00  1.08           H  
ATOM   4195 2HD  PRO A 285      56.217  -3.843 -31.078  1.00  1.08           H  
ATOM   4196  N   ALA A 286      50.846  -5.474 -31.625  1.00  1.05           N  
ATOM   4197  CA  ALA A 286      49.890  -6.583 -31.566  1.00  1.05           C  
ATOM   4198  C   ALA A 286      50.186  -7.601 -32.671  1.00  1.05           C  
ATOM   4199  O   ALA A 286      49.918  -8.794 -32.520  1.00  1.05           O  
ATOM   4200  CB  ALA A 286      48.472  -6.065 -31.677  1.00  1.05           C  
ATOM   4201  H   ALA A 286      50.502  -4.529 -31.737  1.00  1.05           H  
ATOM   4202  HA  ALA A 286      50.005  -7.085 -30.606  1.00  1.05           H  
ATOM   4203 1HB  ALA A 286      47.776  -6.902 -31.608  1.00  1.05           H  
ATOM   4204 2HB  ALA A 286      48.277  -5.363 -30.867  1.00  1.05           H  
ATOM   4205 3HB  ALA A 286      48.341  -5.564 -32.633  1.00  1.05           H  
ATOM   4206  N   GLY A 287      50.719  -7.115 -33.797  1.00  1.02           N  
ATOM   4207  CA  GLY A 287      51.068  -7.951 -34.942  1.00  1.02           C  
ATOM   4208  C   GLY A 287      52.093  -9.029 -34.582  1.00  1.02           C  
ATOM   4209  O   GLY A 287      52.106 -10.112 -35.185  1.00  1.02           O  
ATOM   4210  H   GLY A 287      50.899  -6.124 -33.846  1.00  1.02           H  
ATOM   4211 1HA  GLY A 287      50.166  -8.425 -35.330  1.00  1.02           H  
ATOM   4212 2HA  GLY A 287      51.465  -7.322 -35.738  1.00  1.02           H  
ATOM   4213  N   LEU A 288      52.968  -8.740 -33.609  1.00  1.00           N  
ATOM   4214  CA  LEU A 288      53.964  -9.716 -33.210  1.00  1.00           C  
ATOM   4215  C   LEU A 288      53.315 -10.727 -32.310  1.00  1.00           C  
ATOM   4216  O   LEU A 288      53.621 -11.919 -32.334  1.00  1.00           O  
ATOM   4217  CB  LEU A 288      55.140  -9.082 -32.510  1.00  1.00           C  
ATOM   4218  CG  LEU A 288      56.255  -8.654 -33.387  1.00  1.00           C  
ATOM   4219  CD1 LEU A 288      55.787  -7.555 -34.310  1.00  1.00           C  
ATOM   4220  CD2 LEU A 288      57.385  -8.248 -32.499  1.00  1.00           C  
ATOM   4221  H   LEU A 288      52.912  -7.862 -33.100  1.00  1.00           H  
ATOM   4222  HA  LEU A 288      54.346 -10.198 -34.090  1.00  1.00           H  
ATOM   4223 1HB  LEU A 288      54.780  -8.195 -32.003  1.00  1.00           H  
ATOM   4224 2HB  LEU A 288      55.533  -9.773 -31.774  1.00  1.00           H  
ATOM   4225  HG  LEU A 288      56.568  -9.476 -34.016  1.00  1.00           H  
ATOM   4226 1HD1 LEU A 288      56.602  -7.242 -34.959  1.00  1.00           H  
ATOM   4227 2HD1 LEU A 288      54.966  -7.915 -34.917  1.00  1.00           H  
ATOM   4228 3HD1 LEU A 288      55.460  -6.725 -33.721  1.00  1.00           H  
ATOM   4229 1HD2 LEU A 288      58.216  -7.951 -33.102  1.00  1.00           H  
ATOM   4230 2HD2 LEU A 288      57.088  -7.432 -31.867  1.00  1.00           H  
ATOM   4231 3HD2 LEU A 288      57.666  -9.091 -31.878  1.00  1.00           H  
ATOM   4232  N   VAL A 289      52.363 -10.268 -31.535  1.00  1.00           N  
ATOM   4233  CA  VAL A 289      51.717 -11.189 -30.641  1.00  1.00           C  
ATOM   4234  C   VAL A 289      50.951 -12.205 -31.451  1.00  1.00           C  
ATOM   4235  O   VAL A 289      51.038 -13.414 -31.228  1.00  1.00           O  
ATOM   4236  CB  VAL A 289      50.752 -10.467 -29.748  1.00  1.00           C  
ATOM   4237  CG1 VAL A 289      50.018 -11.474 -28.907  1.00  1.00           C  
ATOM   4238  CG2 VAL A 289      51.480  -9.493 -28.980  1.00  1.00           C  
ATOM   4239  H   VAL A 289      52.136  -9.271 -31.540  1.00  1.00           H  
ATOM   4240  HA  VAL A 289      52.458 -11.690 -30.046  1.00  1.00           H  
ATOM   4241  HB  VAL A 289      50.003  -9.958 -30.346  1.00  1.00           H  
ATOM   4242 1HG1 VAL A 289      49.307 -10.956 -28.272  1.00  1.00           H  
ATOM   4243 2HG1 VAL A 289      49.494 -12.166 -29.554  1.00  1.00           H  
ATOM   4244 3HG1 VAL A 289      50.728 -12.029 -28.288  1.00  1.00           H  
ATOM   4245 1HG2 VAL A 289      50.768  -8.990 -28.360  1.00  1.00           H  
ATOM   4246 2HG2 VAL A 289      52.225 -10.005 -28.387  1.00  1.00           H  
ATOM   4247 3HG2 VAL A 289      51.967  -8.779 -29.647  1.00  1.00           H  
ATOM   4248  N   ASP A 290      50.235 -11.709 -32.450  1.00  0.99           N  
ATOM   4249  CA  ASP A 290      49.438 -12.573 -33.291  1.00  0.99           C  
ATOM   4250  C   ASP A 290      50.302 -13.621 -33.986  1.00  0.99           C  
ATOM   4251  O   ASP A 290      50.002 -14.814 -33.932  1.00  0.99           O  
ATOM   4252  CB  ASP A 290      48.684 -11.734 -34.331  1.00  0.99           C  
ATOM   4253  CG  ASP A 290      47.683 -12.535 -35.173  1.00  0.99           C  
ATOM   4254  OD1 ASP A 290      46.732 -13.026 -34.609  1.00  0.99           O  
ATOM   4255  OD2 ASP A 290      47.859 -12.626 -36.367  1.00  0.99           O  
ATOM   4256  H   ASP A 290      50.218 -10.698 -32.594  1.00  0.99           H  
ATOM   4257  HA  ASP A 290      48.718 -13.089 -32.664  1.00  0.99           H  
ATOM   4258 1HB  ASP A 290      48.156 -10.925 -33.822  1.00  0.99           H  
ATOM   4259 2HB  ASP A 290      49.408 -11.266 -35.004  1.00  0.99           H  
ATOM   4260  N   ARG A 291      51.376 -13.188 -34.655  1.00  1.00           N  
ATOM   4261  CA  ARG A 291      52.226 -14.136 -35.367  1.00  1.00           C  
ATOM   4262  C   ARG A 291      53.033 -15.107 -34.472  1.00  1.00           C  
ATOM   4263  O   ARG A 291      53.408 -16.182 -34.948  1.00  1.00           O  
ATOM   4264  CB  ARG A 291      53.185 -13.391 -36.281  1.00  1.00           C  
ATOM   4265  CG  ARG A 291      54.232 -12.689 -35.562  1.00  1.00           C  
ATOM   4266  CD  ARG A 291      55.075 -11.795 -36.401  1.00  1.00           C  
ATOM   4267  NE  ARG A 291      54.366 -10.599 -36.857  1.00  1.00           N  
ATOM   4268  CZ  ARG A 291      54.987  -9.563 -37.454  1.00  1.00           C  
ATOM   4269  NH1 ARG A 291      56.277  -9.624 -37.617  1.00  1.00           N  
ATOM   4270  NH2 ARG A 291      54.327  -8.489 -37.866  1.00  1.00           N  
ATOM   4271  H   ARG A 291      51.603 -12.191 -34.689  1.00  1.00           H  
ATOM   4272  HA  ARG A 291      51.574 -14.736 -36.001  1.00  1.00           H  
ATOM   4273 1HB  ARG A 291      53.656 -14.085 -36.975  1.00  1.00           H  
ATOM   4274 2HB  ARG A 291      52.633 -12.651 -36.862  1.00  1.00           H  
ATOM   4275 1HG  ARG A 291      53.757 -12.135 -34.802  1.00  1.00           H  
ATOM   4276 2HG  ARG A 291      54.873 -13.417 -35.114  1.00  1.00           H  
ATOM   4277 1HD  ARG A 291      55.932 -11.466 -35.823  1.00  1.00           H  
ATOM   4278 2HD  ARG A 291      55.421 -12.342 -37.274  1.00  1.00           H  
ATOM   4279  HE  ARG A 291      53.352 -10.542 -36.698  1.00  1.00           H  
ATOM   4280 1HH1 ARG A 291      56.783 -10.442 -37.305  1.00  1.00           H  
ATOM   4281 2HH1 ARG A 291      56.765  -8.834 -38.057  1.00  1.00           H  
ATOM   4282 1HH2 ARG A 291      53.326  -8.426 -37.767  1.00  1.00           H  
ATOM   4283 2HH2 ARG A 291      54.843  -7.727 -38.305  1.00  1.00           H  
ATOM   4284  N   PHE A 292      53.285 -14.782 -33.186  1.00  1.02           N  
ATOM   4285  CA  PHE A 292      54.099 -15.705 -32.381  1.00  1.02           C  
ATOM   4286  C   PHE A 292      53.364 -16.503 -31.300  1.00  1.02           C  
ATOM   4287  O   PHE A 292      53.770 -17.634 -31.001  1.00  1.02           O  
ATOM   4288  CB  PHE A 292      55.250 -14.982 -31.680  1.00  1.02           C  
ATOM   4289  CG  PHE A 292      56.190 -14.316 -32.597  1.00  1.02           C  
ATOM   4290  CD1 PHE A 292      56.474 -12.962 -32.484  1.00  1.02           C  
ATOM   4291  CD2 PHE A 292      56.747 -15.024 -33.629  1.00  1.02           C  
ATOM   4292  CE1 PHE A 292      57.316 -12.361 -33.378  1.00  1.02           C  
ATOM   4293  CE2 PHE A 292      57.580 -14.411 -34.530  1.00  1.02           C  
ATOM   4294  CZ  PHE A 292      57.856 -13.096 -34.402  1.00  1.02           C  
ATOM   4295  H   PHE A 292      52.989 -13.884 -32.799  1.00  1.02           H  
ATOM   4296  HA  PHE A 292      54.546 -16.426 -33.063  1.00  1.02           H  
ATOM   4297 1HB  PHE A 292      54.831 -14.225 -31.034  1.00  1.02           H  
ATOM   4298 2HB  PHE A 292      55.805 -15.679 -31.059  1.00  1.02           H  
ATOM   4299  HD1 PHE A 292      56.023 -12.383 -31.673  1.00  1.02           H  
ATOM   4300  HD2 PHE A 292      56.503 -16.084 -33.735  1.00  1.02           H  
ATOM   4301  HE1 PHE A 292      57.546 -11.312 -33.287  1.00  1.02           H  
ATOM   4302  HE2 PHE A 292      58.014 -14.975 -35.362  1.00  1.02           H  
ATOM   4303  HZ  PHE A 292      58.495 -12.633 -35.131  1.00  1.02           H  
ATOM   4304  N   ALA A 293      52.295 -15.965 -30.709  1.00  1.03           N  
ATOM   4305  CA  ALA A 293      51.628 -16.631 -29.581  1.00  1.03           C  
ATOM   4306  C   ALA A 293      50.682 -17.757 -30.029  1.00  1.03           C  
ATOM   4307  O   ALA A 293      49.471 -17.694 -29.809  1.00  1.03           O  
ATOM   4308  CB  ALA A 293      50.852 -15.591 -28.781  1.00  1.03           C  
ATOM   4309  H   ALA A 293      51.947 -15.051 -31.001  1.00  1.03           H  
ATOM   4310  HA  ALA A 293      52.395 -17.073 -28.943  1.00  1.03           H  
ATOM   4311 1HB  ALA A 293      50.380 -16.064 -27.922  1.00  1.03           H  
ATOM   4312 2HB  ALA A 293      51.535 -14.811 -28.434  1.00  1.03           H  
ATOM   4313 3HB  ALA A 293      50.106 -15.142 -29.413  1.00  1.03           H  
ATOM   4314  N   GLY A 294      51.247 -18.787 -30.653  1.00  1.03           N  
ATOM   4315  CA  GLY A 294      50.465 -19.910 -31.161  1.00  1.03           C  
ATOM   4316  C   GLY A 294      50.378 -21.055 -30.147  1.00  1.03           C  
ATOM   4317  O   GLY A 294      50.907 -20.938 -29.040  1.00  1.03           O  
ATOM   4318  H   GLY A 294      52.254 -18.743 -30.777  1.00  1.03           H  
ATOM   4319 1HA  GLY A 294      49.468 -19.543 -31.397  1.00  1.03           H  
ATOM   4320 2HA  GLY A 294      50.909 -20.266 -32.088  1.00  1.03           H  
ATOM   4321  N   PRO A 295      49.708 -22.162 -30.503  1.00  1.01           N  
ATOM   4322  CA  PRO A 295      49.516 -23.336 -29.676  1.00  1.01           C  
ATOM   4323  C   PRO A 295      50.841 -23.920 -29.232  1.00  1.01           C  
ATOM   4324  O   PRO A 295      51.774 -24.042 -30.019  1.00  1.01           O  
ATOM   4325  CB  PRO A 295      48.803 -24.300 -30.638  1.00  1.01           C  
ATOM   4326  CG  PRO A 295      48.094 -23.398 -31.620  1.00  1.01           C  
ATOM   4327  CD  PRO A 295      49.047 -22.239 -31.824  1.00  1.01           C  
ATOM   4328  HA  PRO A 295      48.886 -23.085 -28.816  1.00  1.01           H  
ATOM   4329 1HB  PRO A 295      49.535 -24.965 -31.117  1.00  1.01           H  
ATOM   4330 2HB  PRO A 295      48.111 -24.942 -30.071  1.00  1.01           H  
ATOM   4331 1HG  PRO A 295      47.885 -23.945 -32.555  1.00  1.01           H  
ATOM   4332 2HG  PRO A 295      47.123 -23.083 -31.214  1.00  1.01           H  
ATOM   4333 1HD  PRO A 295      49.782 -22.468 -32.609  1.00  1.01           H  
ATOM   4334 2HD  PRO A 295      48.454 -21.349 -32.050  1.00  1.01           H  
ATOM   4335  N   GLY A 296      50.907 -24.297 -27.962  1.00  0.97           N  
ATOM   4336  CA  GLY A 296      52.107 -24.906 -27.405  1.00  0.97           C  
ATOM   4337  C   GLY A 296      53.183 -23.890 -27.022  1.00  0.97           C  
ATOM   4338  O   GLY A 296      54.226 -24.271 -26.478  1.00  0.97           O  
ATOM   4339  H   GLY A 296      50.108 -24.159 -27.363  1.00  0.97           H  
ATOM   4340 1HA  GLY A 296      51.833 -25.490 -26.527  1.00  0.97           H  
ATOM   4341 2HA  GLY A 296      52.519 -25.605 -28.131  1.00  0.97           H  
ATOM   4342  N   ARG A 297      52.927 -22.598 -27.249  1.00  0.93           N  
ATOM   4343  CA  ARG A 297      53.946 -21.604 -26.955  1.00  0.93           C  
ATOM   4344  C   ARG A 297      53.441 -20.479 -26.079  1.00  0.93           C  
ATOM   4345  O   ARG A 297      52.301 -20.024 -26.208  1.00  0.93           O  
ATOM   4346  CB  ARG A 297      54.458 -20.978 -28.252  1.00  0.93           C  
ATOM   4347  CG  ARG A 297      55.061 -21.960 -29.236  1.00  0.93           C  
ATOM   4348  CD  ARG A 297      55.786 -21.281 -30.375  1.00  0.93           C  
ATOM   4349  NE  ARG A 297      54.912 -20.551 -31.307  1.00  0.93           N  
ATOM   4350  CZ  ARG A 297      54.303 -21.121 -32.372  1.00  0.93           C  
ATOM   4351  NH1 ARG A 297      54.463 -22.409 -32.608  1.00  0.93           N  
ATOM   4352  NH2 ARG A 297      53.560 -20.388 -33.186  1.00  0.93           N  
ATOM   4353  H   ARG A 297      52.061 -22.294 -27.699  1.00  0.93           H  
ATOM   4354  HA  ARG A 297      54.776 -22.086 -26.440  1.00  0.93           H  
ATOM   4355 1HB  ARG A 297      53.639 -20.463 -28.757  1.00  0.93           H  
ATOM   4356 2HB  ARG A 297      55.222 -20.236 -28.014  1.00  0.93           H  
ATOM   4357 1HG  ARG A 297      55.749 -22.618 -28.714  1.00  0.93           H  
ATOM   4358 2HG  ARG A 297      54.256 -22.558 -29.670  1.00  0.93           H  
ATOM   4359 1HD  ARG A 297      56.507 -20.574 -29.965  1.00  0.93           H  
ATOM   4360 2HD  ARG A 297      56.326 -22.039 -30.941  1.00  0.93           H  
ATOM   4361  HE  ARG A 297      54.773 -19.546 -31.152  1.00  0.93           H  
ATOM   4362 1HH1 ARG A 297      55.039 -22.968 -31.988  1.00  0.93           H  
ATOM   4363 2HH1 ARG A 297      54.016 -22.838 -33.404  1.00  0.93           H  
ATOM   4364 1HH2 ARG A 297      53.464 -19.392 -33.014  1.00  0.93           H  
ATOM   4365 2HH2 ARG A 297      53.115 -20.809 -33.986  1.00  0.93           H  
ATOM   4366  N   GLU A 298      54.311 -19.995 -25.207  1.00  0.90           N  
ATOM   4367  CA  GLU A 298      53.971 -18.819 -24.440  1.00  0.90           C  
ATOM   4368  C   GLU A 298      54.805 -17.653 -24.909  1.00  0.90           C  
ATOM   4369  O   GLU A 298      55.973 -17.814 -25.282  1.00  0.90           O  
ATOM   4370  CB  GLU A 298      54.149 -19.025 -22.930  1.00  0.90           C  
ATOM   4371  CG  GLU A 298      53.206 -20.052 -22.342  1.00  0.90           C  
ATOM   4372  CD  GLU A 298      53.142 -20.058 -20.823  1.00  0.90           C  
ATOM   4373  OE1 GLU A 298      53.774 -19.238 -20.184  1.00  0.90           O  
ATOM   4374  OE2 GLU A 298      52.429 -20.887 -20.307  1.00  0.90           O  
ATOM   4375  H   GLU A 298      55.226 -20.434 -25.101  1.00  0.90           H  
ATOM   4376  HA  GLU A 298      52.925 -18.570 -24.617  1.00  0.90           H  
ATOM   4377 1HB  GLU A 298      55.175 -19.342 -22.723  1.00  0.90           H  
ATOM   4378 2HB  GLU A 298      53.985 -18.080 -22.413  1.00  0.90           H  
ATOM   4379 1HG  GLU A 298      52.214 -19.866 -22.735  1.00  0.90           H  
ATOM   4380 2HG  GLU A 298      53.514 -21.039 -22.688  1.00  0.90           H  
ATOM   4381  N   MET A 299      54.196 -16.487 -24.871  1.00  0.88           N  
ATOM   4382  CA  MET A 299      54.874 -15.259 -25.197  1.00  0.88           C  
ATOM   4383  C   MET A 299      54.646 -14.276 -24.081  1.00  0.88           C  
ATOM   4384  O   MET A 299      53.503 -14.001 -23.702  1.00  0.88           O  
ATOM   4385  CB  MET A 299      54.365 -14.689 -26.515  1.00  0.88           C  
ATOM   4386  CG  MET A 299      55.029 -13.382 -26.942  1.00  0.88           C  
ATOM   4387  SD  MET A 299      54.426 -12.844 -28.530  1.00  0.88           S  
ATOM   4388  CE  MET A 299      55.212 -11.267 -28.779  1.00  0.88           C  
ATOM   4389  H   MET A 299      53.231 -16.450 -24.583  1.00  0.88           H  
ATOM   4390  HA  MET A 299      55.936 -15.452 -25.277  1.00  0.88           H  
ATOM   4391 1HB  MET A 299      54.513 -15.420 -27.309  1.00  0.88           H  
ATOM   4392 2HB  MET A 299      53.288 -14.500 -26.436  1.00  0.88           H  
ATOM   4393 1HG  MET A 299      54.820 -12.603 -26.204  1.00  0.88           H  
ATOM   4394 2HG  MET A 299      56.114 -13.520 -26.999  1.00  0.88           H  
ATOM   4395 1HE  MET A 299      54.896 -10.849 -29.729  1.00  0.88           H  
ATOM   4396 2HE  MET A 299      54.931 -10.589 -27.974  1.00  0.88           H  
ATOM   4397 3HE  MET A 299      56.280 -11.401 -28.784  1.00  0.88           H  
ATOM   4398  N   TRP A 300      55.736 -13.750 -23.568  1.00  0.87           N  
ATOM   4399  CA  TRP A 300      55.676 -12.786 -22.494  1.00  0.87           C  
ATOM   4400  C   TRP A 300      56.230 -11.471 -22.940  1.00  0.87           C  
ATOM   4401  O   TRP A 300      57.136 -11.406 -23.775  1.00  0.87           O  
ATOM   4402  CB  TRP A 300      56.372 -13.304 -21.245  1.00  0.87           C  
ATOM   4403  CG  TRP A 300      55.590 -14.385 -20.573  1.00  0.87           C  
ATOM   4404  CD1 TRP A 300      55.508 -15.697 -20.917  1.00  0.87           C  
ATOM   4405  CD2 TRP A 300      54.786 -14.230 -19.390  1.00  0.87           C  
ATOM   4406  NE1 TRP A 300      54.706 -16.367 -20.037  1.00  0.87           N  
ATOM   4407  CE2 TRP A 300      54.263 -15.478 -19.086  1.00  0.87           C  
ATOM   4408  CE3 TRP A 300      54.484 -13.140 -18.569  1.00  0.87           C  
ATOM   4409  CZ2 TRP A 300      53.453 -15.676 -17.986  1.00  0.87           C  
ATOM   4410  CZ3 TRP A 300      53.679 -13.329 -17.464  1.00  0.87           C  
ATOM   4411  CH2 TRP A 300      53.177 -14.568 -17.176  1.00  0.87           C  
ATOM   4412  H   TRP A 300      56.640 -14.038 -23.946  1.00  0.87           H  
ATOM   4413  HA  TRP A 300      54.634 -12.630 -22.239  1.00  0.87           H  
ATOM   4414 1HB  TRP A 300      57.360 -13.690 -21.504  1.00  0.87           H  
ATOM   4415 2HB  TRP A 300      56.510 -12.483 -20.538  1.00  0.87           H  
ATOM   4416  HD1 TRP A 300      55.997 -16.143 -21.769  1.00  0.87           H  
ATOM   4417  HE1 TRP A 300      54.471 -17.387 -20.074  1.00  0.87           H  
ATOM   4418  HE3 TRP A 300      54.890 -12.157 -18.800  1.00  0.87           H  
ATOM   4419  HZ2 TRP A 300      53.046 -16.659 -17.737  1.00  0.87           H  
ATOM   4420  HZ3 TRP A 300      53.460 -12.469 -16.830  1.00  0.87           H  
ATOM   4421  HH2 TRP A 300      52.548 -14.697 -16.296  1.00  0.87           H  
ATOM   4422  N   ASN A 301      55.662 -10.430 -22.380  1.00  0.88           N  
ATOM   4423  CA  ASN A 301      56.014  -9.079 -22.705  1.00  0.88           C  
ATOM   4424  C   ASN A 301      56.405  -8.363 -21.444  1.00  0.88           C  
ATOM   4425  O   ASN A 301      55.621  -8.262 -20.490  1.00  0.88           O  
ATOM   4426  CB  ASN A 301      54.869  -8.477 -23.437  1.00  0.88           C  
ATOM   4427  CG  ASN A 301      55.074  -7.181 -24.008  1.00  0.88           C  
ATOM   4428  OD1 ASN A 301      54.140  -6.377 -24.054  1.00  0.88           O  
ATOM   4429  ND2 ASN A 301      56.236  -6.890 -24.476  1.00  0.88           N  
ATOM   4430  H   ASN A 301      54.907 -10.594 -21.719  1.00  0.88           H  
ATOM   4431  HA  ASN A 301      56.866  -9.095 -23.363  1.00  0.88           H  
ATOM   4432 1HB  ASN A 301      54.674  -9.162 -24.233  1.00  0.88           H  
ATOM   4433 2HB  ASN A 301      53.986  -8.452 -22.787  1.00  0.88           H  
ATOM   4434 1HD2 ASN A 301      56.350  -5.968 -24.845  1.00  0.88           H  
ATOM   4435 2HD2 ASN A 301      56.993  -7.563 -24.437  1.00  0.88           H  
ATOM   4436  N   THR A 302      57.674  -7.992 -21.387  1.00  0.91           N  
ATOM   4437  CA  THR A 302      58.191  -7.448 -20.159  1.00  0.91           C  
ATOM   4438  C   THR A 302      58.648  -6.020 -20.278  1.00  0.91           C  
ATOM   4439  O   THR A 302      59.256  -5.616 -21.283  1.00  0.91           O  
ATOM   4440  CB  THR A 302      59.373  -8.298 -19.716  1.00  0.91           C  
ATOM   4441  OG1 THR A 302      60.438  -8.213 -20.672  1.00  0.91           O  
ATOM   4442  CG2 THR A 302      58.957  -9.714 -19.629  1.00  0.91           C  
ATOM   4443  H   THR A 302      58.256  -8.091 -22.220  1.00  0.91           H  
ATOM   4444  HA  THR A 302      57.415  -7.484 -19.397  1.00  0.91           H  
ATOM   4445  HB  THR A 302      59.701  -7.968 -18.775  1.00  0.91           H  
ATOM   4446  HG1 THR A 302      61.183  -8.743 -20.362  1.00  0.91           H  
ATOM   4447 1HG2 THR A 302      59.807 -10.315 -19.300  1.00  0.91           H  
ATOM   4448 2HG2 THR A 302      58.156  -9.792 -18.917  1.00  0.91           H  
ATOM   4449 3HG2 THR A 302      58.618 -10.072 -20.600  1.00  0.91           H  
ATOM   4450  N   TYR A 303      58.410  -5.271 -19.211  1.00  0.94           N  
ATOM   4451  CA  TYR A 303      58.846  -3.903 -19.182  1.00  0.94           C  
ATOM   4452  C   TYR A 303      59.476  -3.487 -17.883  1.00  0.94           C  
ATOM   4453  O   TYR A 303      59.034  -3.845 -16.782  1.00  0.94           O  
ATOM   4454  CB  TYR A 303      57.672  -2.968 -19.471  1.00  0.94           C  
ATOM   4455  CG  TYR A 303      57.044  -3.217 -20.805  1.00  0.94           C  
ATOM   4456  CD1 TYR A 303      56.053  -4.151 -20.912  1.00  0.94           C  
ATOM   4457  CD2 TYR A 303      57.478  -2.534 -21.928  1.00  0.94           C  
ATOM   4458  CE1 TYR A 303      55.491  -4.414 -22.097  1.00  0.94           C  
ATOM   4459  CE2 TYR A 303      56.911  -2.804 -23.149  1.00  0.94           C  
ATOM   4460  CZ  TYR A 303      55.911  -3.753 -23.253  1.00  0.94           C  
ATOM   4461  OH  TYR A 303      55.328  -4.103 -24.496  1.00  0.94           O  
ATOM   4462  H   TYR A 303      57.887  -5.658 -18.420  1.00  0.94           H  
ATOM   4463  HA  TYR A 303      59.599  -3.770 -19.958  1.00  0.94           H  
ATOM   4464 1HB  TYR A 303      56.919  -3.085 -18.698  1.00  0.94           H  
ATOM   4465 2HB  TYR A 303      58.013  -1.933 -19.443  1.00  0.94           H  
ATOM   4466  HD1 TYR A 303      55.716  -4.701 -20.037  1.00  0.94           H  
ATOM   4467  HD2 TYR A 303      58.276  -1.794 -21.848  1.00  0.94           H  
ATOM   4468  HE1 TYR A 303      54.716  -5.161 -22.128  1.00  0.94           H  
ATOM   4469  HE2 TYR A 303      57.262  -2.280 -24.014  1.00  0.94           H  
ATOM   4470  HH  TYR A 303      54.642  -4.781 -24.345  1.00  0.94           H  
ATOM   4471  N   GLY A 304      60.452  -2.632 -18.034  1.00  0.97           N  
ATOM   4472  CA  GLY A 304      61.029  -1.924 -16.930  1.00  0.97           C  
ATOM   4473  C   GLY A 304      62.196  -1.087 -17.449  1.00  0.97           C  
ATOM   4474  O   GLY A 304      62.773  -1.410 -18.485  1.00  0.97           O  
ATOM   4475  H   GLY A 304      60.785  -2.436 -18.967  1.00  0.97           H  
ATOM   4476 1HA  GLY A 304      60.254  -1.363 -16.432  1.00  0.97           H  
ATOM   4477 2HA  GLY A 304      61.411  -2.638 -16.203  1.00  0.97           H  
ATOM   4478  N   PRO A 305      62.471   0.045 -16.811  1.00  1.01           N  
ATOM   4479  CA  PRO A 305      63.635   0.898 -16.938  1.00  1.01           C  
ATOM   4480  C   PRO A 305      64.905   0.198 -16.470  1.00  1.01           C  
ATOM   4481  O   PRO A 305      64.850  -0.601 -15.535  1.00  1.01           O  
ATOM   4482  CB  PRO A 305      63.275   2.063 -16.027  1.00  1.01           C  
ATOM   4483  CG  PRO A 305      61.775   2.015 -15.918  1.00  1.01           C  
ATOM   4484  CD  PRO A 305      61.391   0.644 -16.029  1.00  1.01           C  
ATOM   4485  HA  PRO A 305      63.732   1.230 -17.981  1.00  1.01           H  
ATOM   4486 1HB  PRO A 305      63.780   1.958 -15.060  1.00  1.01           H  
ATOM   4487 2HB  PRO A 305      63.646   2.998 -16.468  1.00  1.01           H  
ATOM   4488 1HG  PRO A 305      61.471   2.346 -14.940  1.00  1.01           H  
ATOM   4489 2HG  PRO A 305      61.296   2.674 -16.660  1.00  1.01           H  
ATOM   4490 1HD  PRO A 305      61.279   0.178 -15.050  1.00  1.01           H  
ATOM   4491 2HD  PRO A 305      60.450   0.683 -16.603  1.00  1.01           H  
ATOM   4492  N   THR A 306      66.062   0.596 -17.002  1.00  1.05           N  
ATOM   4493  CA  THR A 306      67.360   0.092 -16.512  1.00  1.05           C  
ATOM   4494  C   THR A 306      67.499   0.405 -15.022  1.00  1.05           C  
ATOM   4495  O   THR A 306      68.040  -0.361 -14.223  1.00  1.05           O  
ATOM   4496  CB  THR A 306      68.528   0.715 -17.271  1.00  1.05           C  
ATOM   4497  OG1 THR A 306      68.456   0.341 -18.659  1.00  1.05           O  
ATOM   4498  CG2 THR A 306      69.848   0.247 -16.660  1.00  1.05           C  
ATOM   4499  H   THR A 306      66.057   1.253 -17.769  1.00  1.05           H  
ATOM   4500  HA  THR A 306      67.392  -0.994 -16.650  1.00  1.05           H  
ATOM   4501  HB  THR A 306      68.458   1.796 -17.193  1.00  1.05           H  
ATOM   4502  HG1 THR A 306      68.234  -0.627 -18.725  1.00  1.05           H  
ATOM   4503 1HG2 THR A 306      70.682   0.694 -17.187  1.00  1.05           H  
ATOM   4504 2HG2 THR A 306      69.886   0.538 -15.616  1.00  1.05           H  
ATOM   4505 3HG2 THR A 306      69.910  -0.831 -16.734  1.00  1.05           H  
ATOM   4506  N   GLU A 307      66.974   1.554 -14.657  1.00  1.08           N  
ATOM   4507  CA  GLU A 307      66.951   2.065 -13.302  1.00  1.08           C  
ATOM   4508  C   GLU A 307      66.162   1.182 -12.331  1.00  1.08           C  
ATOM   4509  O   GLU A 307      66.237   1.383 -11.120  1.00  1.08           O  
ATOM   4510  CB  GLU A 307      66.447   3.464 -13.290  1.00  1.08           C  
ATOM   4511  CG  GLU A 307      67.379   4.510 -13.927  1.00  1.08           C  
ATOM   4512  CD  GLU A 307      67.173   4.743 -15.427  1.00  1.08           C  
ATOM   4513  OE1 GLU A 307      66.268   4.170 -15.973  1.00  1.08           O  
ATOM   4514  OE2 GLU A 307      67.882   5.545 -15.998  1.00  1.08           O  
ATOM   4515  H   GLU A 307      66.555   2.114 -15.383  1.00  1.08           H  
ATOM   4516  HA  GLU A 307      67.956   2.114 -12.933  1.00  1.08           H  
ATOM   4517 1HB  GLU A 307      65.540   3.451 -13.865  1.00  1.08           H  
ATOM   4518 2HB  GLU A 307      66.203   3.768 -12.300  1.00  1.08           H  
ATOM   4519 1HG  GLU A 307      67.237   5.441 -13.401  1.00  1.08           H  
ATOM   4520 2HG  GLU A 307      68.396   4.204 -13.752  1.00  1.08           H  
ATOM   4521  N   THR A 308      65.372   0.243 -12.850  1.00  1.11           N  
ATOM   4522  CA  THR A 308      64.615  -0.681 -12.034  1.00  1.11           C  
ATOM   4523  C   THR A 308      65.188  -2.066 -12.321  1.00  1.11           C  
ATOM   4524  O   THR A 308      64.504  -3.083 -12.254  1.00  1.11           O  
ATOM   4525  CB  THR A 308      63.125  -0.643 -12.340  1.00  1.11           C  
ATOM   4526  OG1 THR A 308      62.894  -1.014 -13.693  1.00  1.11           O  
ATOM   4527  CG2 THR A 308      62.644   0.819 -12.153  1.00  1.11           C  
ATOM   4528  H   THR A 308      65.317   0.115 -13.857  1.00  1.11           H  
ATOM   4529  HA  THR A 308      64.764  -0.447 -10.999  1.00  1.11           H  
ATOM   4530  HB  THR A 308      62.571  -1.309 -11.678  1.00  1.11           H  
ATOM   4531  HG1 THR A 308      63.688  -0.811 -14.244  1.00  1.11           H  
ATOM   4532 1HG2 THR A 308      61.600   0.888 -12.383  1.00  1.11           H  
ATOM   4533 2HG2 THR A 308      62.810   1.136 -11.130  1.00  1.11           H  
ATOM   4534 3HG2 THR A 308      63.194   1.474 -12.820  1.00  1.11           H  
ATOM   4535  N   THR A 309      66.447  -2.055 -12.743  1.00  1.11           N  
ATOM   4536  CA  THR A 309      67.310  -3.176 -13.081  1.00  1.11           C  
ATOM   4537  C   THR A 309      66.920  -3.875 -14.375  1.00  1.11           C  
ATOM   4538  O   THR A 309      67.690  -3.798 -15.316  1.00  1.11           O  
ATOM   4539  CB  THR A 309      67.376  -4.184 -11.941  1.00  1.11           C  
ATOM   4540  OG1 THR A 309      67.885  -3.558 -10.749  1.00  1.11           O  
ATOM   4541  CG2 THR A 309      68.232  -5.375 -12.277  1.00  1.11           C  
ATOM   4542  H   THR A 309      66.895  -1.154 -12.841  1.00  1.11           H  
ATOM   4543  HA  THR A 309      68.317  -2.782 -13.222  1.00  1.11           H  
ATOM   4544  HB  THR A 309      66.464  -4.481 -11.770  1.00  1.11           H  
ATOM   4545  HG1 THR A 309      67.129  -3.231 -10.198  1.00  1.11           H  
ATOM   4546 1HG2 THR A 309      68.245  -6.071 -11.439  1.00  1.11           H  
ATOM   4547 2HG2 THR A 309      67.834  -5.857 -13.115  1.00  1.11           H  
ATOM   4548 3HG2 THR A 309      69.231  -5.046 -12.491  1.00  1.11           H  
ATOM   4549  N   VAL A 310      65.774  -4.576 -14.459  1.00  1.09           N  
ATOM   4550  CA  VAL A 310      65.405  -5.079 -15.801  1.00  1.09           C  
ATOM   4551  C   VAL A 310      63.887  -5.000 -16.082  1.00  1.09           C  
ATOM   4552  O   VAL A 310      63.450  -4.300 -16.991  1.00  1.09           O  
ATOM   4553  CB  VAL A 310      65.830  -6.537 -16.103  1.00  1.09           C  
ATOM   4554  CG1 VAL A 310      65.384  -6.835 -17.523  1.00  1.09           C  
ATOM   4555  CG2 VAL A 310      67.304  -6.767 -16.021  1.00  1.09           C  
ATOM   4556  H   VAL A 310      65.161  -4.611 -13.644  1.00  1.09           H  
ATOM   4557  HA  VAL A 310      65.899  -4.446 -16.542  1.00  1.09           H  
ATOM   4558  HB  VAL A 310      65.307  -7.205 -15.424  1.00  1.09           H  
ATOM   4559 1HG1 VAL A 310      65.620  -7.863 -17.778  1.00  1.09           H  
ATOM   4560 2HG1 VAL A 310      64.357  -6.669 -17.643  1.00  1.09           H  
ATOM   4561 3HG1 VAL A 310      65.910  -6.161 -18.200  1.00  1.09           H  
ATOM   4562 1HG2 VAL A 310      67.533  -7.792 -16.285  1.00  1.09           H  
ATOM   4563 2HG2 VAL A 310      67.774  -6.115 -16.707  1.00  1.09           H  
ATOM   4564 3HG2 VAL A 310      67.668  -6.582 -15.059  1.00  1.09           H  
ATOM   4565  N   VAL A 311      63.093  -5.778 -15.312  1.00  1.04           N  
ATOM   4566  CA  VAL A 311      61.631  -5.850 -15.495  1.00  1.04           C  
ATOM   4567  C   VAL A 311      60.871  -5.500 -14.236  1.00  1.04           C  
ATOM   4568  O   VAL A 311      61.071  -6.117 -13.208  1.00  1.04           O  
ATOM   4569  CB  VAL A 311      61.155  -7.286 -15.857  1.00  1.04           C  
ATOM   4570  CG1 VAL A 311      59.650  -7.305 -16.017  1.00  1.04           C  
ATOM   4571  CG2 VAL A 311      61.807  -7.769 -17.062  1.00  1.04           C  
ATOM   4572  H   VAL A 311      63.521  -6.339 -14.591  1.00  1.04           H  
ATOM   4573  HA  VAL A 311      61.341  -5.162 -16.288  1.00  1.04           H  
ATOM   4574  HB  VAL A 311      61.392  -7.966 -15.037  1.00  1.04           H  
ATOM   4575 1HG1 VAL A 311      59.327  -8.322 -16.246  1.00  1.04           H  
ATOM   4576 2HG1 VAL A 311      59.190  -6.995 -15.101  1.00  1.04           H  
ATOM   4577 3HG1 VAL A 311      59.353  -6.637 -16.816  1.00  1.04           H  
ATOM   4578 1HG2 VAL A 311      61.459  -8.780 -17.283  1.00  1.04           H  
ATOM   4579 2HG2 VAL A 311      61.599  -7.110 -17.900  1.00  1.04           H  
ATOM   4580 3HG2 VAL A 311      62.835  -7.812 -16.869  1.00  1.04           H  
ATOM   4581  N   ALA A 312      59.983  -4.533 -14.309  1.00  0.98           N  
ATOM   4582  CA  ALA A 312      59.181  -4.177 -13.151  1.00  0.98           C  
ATOM   4583  C   ALA A 312      57.841  -4.885 -13.194  1.00  0.98           C  
ATOM   4584  O   ALA A 312      57.231  -5.178 -12.152  1.00  0.98           O  
ATOM   4585  CB  ALA A 312      58.958  -2.698 -13.123  1.00  0.98           C  
ATOM   4586  H   ALA A 312      59.837  -4.056 -15.189  1.00  0.98           H  
ATOM   4587  HA  ALA A 312      59.711  -4.488 -12.251  1.00  0.98           H  
ATOM   4588 1HB  ALA A 312      58.373  -2.433 -12.246  1.00  0.98           H  
ATOM   4589 2HB  ALA A 312      59.928  -2.201 -13.083  1.00  0.98           H  
ATOM   4590 3HB  ALA A 312      58.425  -2.393 -14.024  1.00  0.98           H  
ATOM   4591  N   CYS A 313      57.390  -5.134 -14.428  1.00  0.91           N  
ATOM   4592  CA  CYS A 313      56.054  -5.636 -14.688  1.00  0.91           C  
ATOM   4593  C   CYS A 313      56.007  -6.536 -15.932  1.00  0.91           C  
ATOM   4594  O   CYS A 313      56.748  -6.311 -16.899  1.00  0.91           O  
ATOM   4595  CB  CYS A 313      55.178  -4.427 -14.894  1.00  0.91           C  
ATOM   4596  SG  CYS A 313      53.494  -4.744 -14.940  1.00  0.91           S  
ATOM   4597  H   CYS A 313      57.980  -4.881 -15.220  1.00  0.91           H  
ATOM   4598  HA  CYS A 313      55.710  -6.210 -13.831  1.00  0.91           H  
ATOM   4599 1HB  CYS A 313      55.382  -3.700 -14.124  1.00  0.91           H  
ATOM   4600 2HB  CYS A 313      55.454  -3.969 -15.838  1.00  0.91           H  
ATOM   4601  HG  CYS A 313      53.582  -5.778 -15.789  1.00  0.91           H  
ATOM   4602  N   ALA A 314      55.152  -7.572 -15.915  1.00  0.87           N  
ATOM   4603  CA  ALA A 314      55.076  -8.446 -17.100  1.00  0.87           C  
ATOM   4604  C   ALA A 314      53.685  -9.024 -17.370  1.00  0.87           C  
ATOM   4605  O   ALA A 314      52.883  -9.255 -16.449  1.00  0.87           O  
ATOM   4606  CB  ALA A 314      56.057  -9.609 -16.957  1.00  0.87           C  
ATOM   4607  H   ALA A 314      54.551  -7.728 -15.102  1.00  0.87           H  
ATOM   4608  HA  ALA A 314      55.348  -7.845 -17.968  1.00  0.87           H  
ATOM   4609 1HB  ALA A 314      56.021 -10.218 -17.859  1.00  0.87           H  
ATOM   4610 2HB  ALA A 314      57.066  -9.224 -16.817  1.00  0.87           H  
ATOM   4611 3HB  ALA A 314      55.782 -10.213 -16.101  1.00  0.87           H  
ATOM   4612  N   ALA A 315      53.455  -9.350 -18.651  1.00  0.85           N  
ATOM   4613  CA  ALA A 315      52.209  -9.962 -19.107  1.00  0.85           C  
ATOM   4614  C   ALA A 315      52.407 -11.089 -20.091  1.00  0.85           C  
ATOM   4615  O   ALA A 315      53.333 -11.089 -20.902  1.00  0.85           O  
ATOM   4616  CB  ALA A 315      51.347  -8.950 -19.842  1.00  0.85           C  
ATOM   4617  H   ALA A 315      54.163  -9.091 -19.340  1.00  0.85           H  
ATOM   4618  HA  ALA A 315      51.685 -10.349 -18.235  1.00  0.85           H  
ATOM   4619 1HB  ALA A 315      50.421  -9.430 -20.159  1.00  0.85           H  
ATOM   4620 2HB  ALA A 315      51.112  -8.138 -19.262  1.00  0.85           H  
ATOM   4621 3HB  ALA A 315      51.887  -8.595 -20.721  1.00  0.85           H  
ATOM   4622  N   ARG A 316      51.481 -12.034 -20.061  1.00  0.86           N  
ATOM   4623  CA  ARG A 316      51.429 -13.065 -21.086  1.00  0.86           C  
ATOM   4624  C   ARG A 316      50.565 -12.496 -22.188  1.00  0.86           C  
ATOM   4625  O   ARG A 316      49.514 -11.933 -21.887  1.00  0.86           O  
ATOM   4626  CB  ARG A 316      50.824 -14.362 -20.581  1.00  0.86           C  
ATOM   4627  CG  ARG A 316      50.787 -15.467 -21.633  1.00  0.86           C  
ATOM   4628  CD  ARG A 316      50.213 -16.744 -21.122  1.00  0.86           C  
ATOM   4629  NE  ARG A 316      50.070 -17.726 -22.195  1.00  0.86           N  
ATOM   4630  CZ  ARG A 316      49.430 -18.910 -22.090  1.00  0.86           C  
ATOM   4631  NH1 ARG A 316      48.874 -19.265 -20.952  1.00  0.86           N  
ATOM   4632  NH2 ARG A 316      49.358 -19.717 -23.139  1.00  0.86           N  
ATOM   4633  H   ARG A 316      50.773 -12.016 -19.339  1.00  0.86           H  
ATOM   4634  HA  ARG A 316      52.430 -13.262 -21.471  1.00  0.86           H  
ATOM   4635 1HB  ARG A 316      51.388 -14.724 -19.737  1.00  0.86           H  
ATOM   4636 2HB  ARG A 316      49.805 -14.183 -20.247  1.00  0.86           H  
ATOM   4637 1HG  ARG A 316      50.181 -15.141 -22.484  1.00  0.86           H  
ATOM   4638 2HG  ARG A 316      51.811 -15.661 -21.974  1.00  0.86           H  
ATOM   4639 1HD  ARG A 316      50.879 -17.162 -20.362  1.00  0.86           H  
ATOM   4640 2HD  ARG A 316      49.230 -16.560 -20.690  1.00  0.86           H  
ATOM   4641  HE  ARG A 316      50.482 -17.499 -23.088  1.00  0.86           H  
ATOM   4642 1HH1 ARG A 316      48.934 -18.656 -20.151  1.00  0.86           H  
ATOM   4643 2HH1 ARG A 316      48.400 -20.154 -20.878  1.00  0.86           H  
ATOM   4644 1HH2 ARG A 316      49.790 -19.450 -24.018  1.00  0.86           H  
ATOM   4645 2HH2 ARG A 316      48.884 -20.603 -23.064  1.00  0.86           H  
ATOM   4646  N   LEU A 317      51.013 -12.573 -23.435  1.00  0.91           N  
ATOM   4647  CA  LEU A 317      50.221 -11.999 -24.517  1.00  0.91           C  
ATOM   4648  C   LEU A 317      49.597 -13.005 -25.464  1.00  0.91           C  
ATOM   4649  O   LEU A 317      50.294 -13.811 -26.080  1.00  0.91           O  
ATOM   4650  CB  LEU A 317      51.073 -11.066 -25.364  1.00  0.91           C  
ATOM   4651  CG  LEU A 317      51.725  -9.901 -24.673  1.00  0.91           C  
ATOM   4652  CD1 LEU A 317      52.458  -9.134 -25.713  1.00  0.91           C  
ATOM   4653  CD2 LEU A 317      50.683  -9.029 -23.985  1.00  0.91           C  
ATOM   4654  H   LEU A 317      51.900 -13.043 -23.617  1.00  0.91           H  
ATOM   4655  HA  LEU A 317      49.410 -11.423 -24.077  1.00  0.91           H  
ATOM   4656 1HB  LEU A 317      51.857 -11.652 -25.843  1.00  0.91           H  
ATOM   4657 2HB  LEU A 317      50.433 -10.651 -26.137  1.00  0.91           H  
ATOM   4658  HG  LEU A 317      52.445 -10.264 -23.933  1.00  0.91           H  
ATOM   4659 1HD1 LEU A 317      52.926  -8.304 -25.293  1.00  0.91           H  
ATOM   4660 2HD1 LEU A 317      53.202  -9.774 -26.195  1.00  0.91           H  
ATOM   4661 3HD1 LEU A 317      51.764  -8.783 -26.414  1.00  0.91           H  
ATOM   4662 1HD2 LEU A 317      51.173  -8.172 -23.503  1.00  0.91           H  
ATOM   4663 2HD2 LEU A 317      49.971  -8.674 -24.723  1.00  0.91           H  
ATOM   4664 3HD2 LEU A 317      50.157  -9.615 -23.229  1.00  0.91           H  
ATOM   4665  N   LEU A 318      48.283 -12.915 -25.619  1.00  0.98           N  
ATOM   4666  CA  LEU A 318      47.566 -13.789 -26.538  1.00  0.98           C  
ATOM   4667  C   LEU A 318      47.159 -13.021 -27.817  1.00  0.98           C  
ATOM   4668  O   LEU A 318      46.999 -11.801 -27.772  1.00  0.98           O  
ATOM   4669  CB  LEU A 318      46.365 -14.384 -25.810  1.00  0.98           C  
ATOM   4670  CG  LEU A 318      46.740 -15.162 -24.544  1.00  0.98           C  
ATOM   4671  CD1 LEU A 318      45.487 -15.647 -23.863  1.00  0.98           C  
ATOM   4672  CD2 LEU A 318      47.659 -16.319 -24.918  1.00  0.98           C  
ATOM   4673  H   LEU A 318      47.753 -12.254 -25.032  1.00  0.98           H  
ATOM   4674  HA  LEU A 318      48.242 -14.597 -26.781  1.00  0.98           H  
ATOM   4675 1HB  LEU A 318      45.700 -13.577 -25.513  1.00  0.98           H  
ATOM   4676 2HB  LEU A 318      45.825 -15.052 -26.459  1.00  0.98           H  
ATOM   4677  HG  LEU A 318      47.260 -14.493 -23.848  1.00  0.98           H  
ATOM   4678 1HD1 LEU A 318      45.752 -16.188 -22.955  1.00  0.98           H  
ATOM   4679 2HD1 LEU A 318      44.863 -14.788 -23.607  1.00  0.98           H  
ATOM   4680 3HD1 LEU A 318      44.941 -16.309 -24.534  1.00  0.98           H  
ATOM   4681 1HD2 LEU A 318      47.929 -16.867 -24.019  1.00  0.98           H  
ATOM   4682 2HD2 LEU A 318      47.141 -16.987 -25.608  1.00  0.98           H  
ATOM   4683 3HD2 LEU A 318      48.559 -15.933 -25.397  1.00  0.98           H  
ATOM   4684  N   PRO A 319      46.972 -13.689 -28.974  1.00  1.06           N  
ATOM   4685  CA  PRO A 319      46.582 -13.095 -30.252  1.00  1.06           C  
ATOM   4686  C   PRO A 319      45.281 -12.292 -30.220  1.00  1.06           C  
ATOM   4687  O   PRO A 319      45.066 -11.405 -31.044  1.00  1.06           O  
ATOM   4688  CB  PRO A 319      46.382 -14.337 -31.132  1.00  1.06           C  
ATOM   4689  CG  PRO A 319      47.239 -15.398 -30.521  1.00  1.06           C  
ATOM   4690  CD  PRO A 319      47.131 -15.168 -29.041  1.00  1.06           C  
ATOM   4691  HA  PRO A 319      47.405 -12.474 -30.633  1.00  1.06           H  
ATOM   4692 1HB  PRO A 319      45.317 -14.612 -31.150  1.00  1.06           H  
ATOM   4693 2HB  PRO A 319      46.659 -14.111 -32.179  1.00  1.06           H  
ATOM   4694 1HG  PRO A 319      46.896 -16.398 -30.823  1.00  1.06           H  
ATOM   4695 2HG  PRO A 319      48.272 -15.302 -30.897  1.00  1.06           H  
ATOM   4696 1HD  PRO A 319      46.246 -15.679 -28.649  1.00  1.06           H  
ATOM   4697 2HD  PRO A 319      48.036 -15.539 -28.600  1.00  1.06           H  
ATOM   4698  N   GLY A 320      44.407 -12.600 -29.265  1.00  1.13           N  
ATOM   4699  CA  GLY A 320      43.115 -11.934 -29.159  1.00  1.13           C  
ATOM   4700  C   GLY A 320      43.064 -10.711 -28.238  1.00  1.13           C  
ATOM   4701  O   GLY A 320      41.970 -10.207 -27.973  1.00  1.13           O  
ATOM   4702  H   GLY A 320      44.628 -13.318 -28.596  1.00  1.13           H  
ATOM   4703 1HA  GLY A 320      42.798 -11.632 -30.158  1.00  1.13           H  
ATOM   4704 2HA  GLY A 320      42.379 -12.659 -28.817  1.00  1.13           H  
ATOM   4705  N   GLU A 321      44.206 -10.230 -27.735  1.00  1.16           N  
ATOM   4706  CA  GLU A 321      44.131  -9.120 -26.781  1.00  1.16           C  
ATOM   4707  C   GLU A 321      45.185  -8.010 -26.987  1.00  1.16           C  
ATOM   4708  O   GLU A 321      46.212  -8.238 -27.625  1.00  1.16           O  
ATOM   4709  CB  GLU A 321      44.245  -9.695 -25.371  1.00  1.16           C  
ATOM   4710  CG  GLU A 321      45.535 -10.381 -25.119  1.00  1.16           C  
ATOM   4711  CD  GLU A 321      45.615 -11.000 -23.788  1.00  1.16           C  
ATOM   4712  OE1 GLU A 321      44.680 -10.874 -23.020  1.00  1.16           O  
ATOM   4713  OE2 GLU A 321      46.607 -11.644 -23.539  1.00  1.16           O  
ATOM   4714  H   GLU A 321      45.106 -10.660 -27.967  1.00  1.16           H  
ATOM   4715  HA  GLU A 321      43.144  -8.703 -26.887  1.00  1.16           H  
ATOM   4716 1HB  GLU A 321      44.142  -8.929 -24.631  1.00  1.16           H  
ATOM   4717 2HB  GLU A 321      43.445 -10.415 -25.209  1.00  1.16           H  
ATOM   4718 1HG  GLU A 321      45.640 -11.149 -25.862  1.00  1.16           H  
ATOM   4719 2HG  GLU A 321      46.355  -9.669 -25.247  1.00  1.16           H  
ATOM   4720  N   PRO A 322      44.934  -6.776 -26.472  1.00  1.16           N  
ATOM   4721  CA  PRO A 322      45.841  -5.634 -26.475  1.00  1.16           C  
ATOM   4722  C   PRO A 322      47.159  -5.923 -25.791  1.00  1.16           C  
ATOM   4723  O   PRO A 322      47.240  -6.677 -24.814  1.00  1.16           O  
ATOM   4724  CB  PRO A 322      45.067  -4.571 -25.684  1.00  1.16           C  
ATOM   4725  CG  PRO A 322      43.621  -4.930 -25.864  1.00  1.16           C  
ATOM   4726  CD  PRO A 322      43.585  -6.437 -25.916  1.00  1.16           C  
ATOM   4727  HA  PRO A 322      46.007  -5.312 -27.513  1.00  1.16           H  
ATOM   4728 1HB  PRO A 322      45.383  -4.585 -24.628  1.00  1.16           H  
ATOM   4729 2HB  PRO A 322      45.310  -3.570 -26.070  1.00  1.16           H  
ATOM   4730 1HG  PRO A 322      43.026  -4.522 -25.029  1.00  1.16           H  
ATOM   4731 2HG  PRO A 322      43.229  -4.468 -26.784  1.00  1.16           H  
ATOM   4732 1HD  PRO A 322      43.441  -6.845 -24.918  1.00  1.16           H  
ATOM   4733 2HD  PRO A 322      42.772  -6.689 -26.602  1.00  1.16           H  
ATOM   4734  N   VAL A 323      48.205  -5.274 -26.264  1.00  1.12           N  
ATOM   4735  CA  VAL A 323      49.487  -5.513 -25.651  1.00  1.12           C  
ATOM   4736  C   VAL A 323      49.670  -4.792 -24.342  1.00  1.12           C  
ATOM   4737  O   VAL A 323      50.125  -3.651 -24.277  1.00  1.12           O  
ATOM   4738  CB  VAL A 323      50.599  -5.111 -26.599  1.00  1.12           C  
ATOM   4739  CG1 VAL A 323      51.905  -5.345 -25.933  1.00  1.12           C  
ATOM   4740  CG2 VAL A 323      50.476  -5.958 -27.854  1.00  1.12           C  
ATOM   4741  H   VAL A 323      48.119  -4.646 -27.051  1.00  1.12           H  
ATOM   4742  HA  VAL A 323      49.577  -6.580 -25.468  1.00  1.12           H  
ATOM   4743  HB  VAL A 323      50.527  -4.052 -26.843  1.00  1.12           H  
ATOM   4744 1HG1 VAL A 323      52.704  -5.070 -26.587  1.00  1.12           H  
ATOM   4745 2HG1 VAL A 323      51.969  -4.748 -25.025  1.00  1.12           H  
ATOM   4746 3HG1 VAL A 323      51.981  -6.371 -25.682  1.00  1.12           H  
ATOM   4747 1HG2 VAL A 323      51.263  -5.719 -28.551  1.00  1.12           H  
ATOM   4748 2HG2 VAL A 323      50.551  -6.983 -27.567  1.00  1.12           H  
ATOM   4749 3HG2 VAL A 323      49.514  -5.780 -28.324  1.00  1.12           H  
ATOM   4750  N   ARG A 324      49.342  -5.504 -23.292  1.00  1.06           N  
ATOM   4751  CA  ARG A 324      49.427  -4.978 -21.951  1.00  1.06           C  
ATOM   4752  C   ARG A 324      50.825  -5.113 -21.392  1.00  1.06           C  
ATOM   4753  O   ARG A 324      51.570  -6.013 -21.774  1.00  1.06           O  
ATOM   4754  CB  ARG A 324      48.436  -5.674 -21.032  1.00  1.06           C  
ATOM   4755  CG  ARG A 324      46.982  -5.431 -21.393  1.00  1.06           C  
ATOM   4756  CD  ARG A 324      46.045  -6.036 -20.419  1.00  1.06           C  
ATOM   4757  NE  ARG A 324      44.668  -5.715 -20.745  1.00  1.06           N  
ATOM   4758  CZ  ARG A 324      43.873  -6.433 -21.548  1.00  1.06           C  
ATOM   4759  NH1 ARG A 324      44.295  -7.547 -22.113  1.00  1.06           N  
ATOM   4760  NH2 ARG A 324      42.653  -5.990 -21.744  1.00  1.06           N  
ATOM   4761  H   ARG A 324      48.935  -6.418 -23.475  1.00  1.06           H  
ATOM   4762  HA  ARG A 324      49.177  -3.928 -21.979  1.00  1.06           H  
ATOM   4763 1HB  ARG A 324      48.617  -6.748 -21.044  1.00  1.06           H  
ATOM   4764 2HB  ARG A 324      48.586  -5.326 -20.010  1.00  1.06           H  
ATOM   4765 1HG  ARG A 324      46.794  -4.364 -21.403  1.00  1.06           H  
ATOM   4766 2HG  ARG A 324      46.774  -5.847 -22.381  1.00  1.06           H  
ATOM   4767 1HD  ARG A 324      46.151  -7.119 -20.431  1.00  1.06           H  
ATOM   4768 2HD  ARG A 324      46.260  -5.654 -19.416  1.00  1.06           H  
ATOM   4769  HE  ARG A 324      44.245  -4.866 -20.342  1.00  1.06           H  
ATOM   4770 1HH1 ARG A 324      45.235  -7.885 -21.948  1.00  1.06           H  
ATOM   4771 2HH1 ARG A 324      43.674  -8.082 -22.701  1.00  1.06           H  
ATOM   4772 1HH2 ARG A 324      42.382  -5.120 -21.271  1.00  1.06           H  
ATOM   4773 2HH2 ARG A 324      42.011  -6.484 -22.325  1.00  1.06           H  
ATOM   4774  N   ILE A 325      51.161  -4.217 -20.476  1.00  0.99           N  
ATOM   4775  CA  ILE A 325      52.388  -4.279 -19.701  1.00  0.99           C  
ATOM   4776  C   ILE A 325      52.228  -5.408 -18.684  1.00  0.99           C  
ATOM   4777  O   ILE A 325      53.150  -6.189 -18.460  1.00  0.99           O  
ATOM   4778  CB  ILE A 325      52.705  -2.943 -19.021  1.00  0.99           C  
ATOM   4779  CG1 ILE A 325      53.028  -1.882 -20.027  1.00  0.99           C  
ATOM   4780  CG2 ILE A 325      53.796  -3.113 -18.103  1.00  0.99           C  
ATOM   4781  CD1 ILE A 325      53.085  -0.503 -19.415  1.00  0.99           C  
ATOM   4782  H   ILE A 325      50.492  -3.499 -20.235  1.00  0.99           H  
ATOM   4783  HA  ILE A 325      53.208  -4.531 -20.363  1.00  0.99           H  
ATOM   4784  HB  ILE A 325      51.845  -2.612 -18.465  1.00  0.99           H  
ATOM   4785 1HG1 ILE A 325      53.994  -2.103 -20.471  1.00  0.99           H  
ATOM   4786 2HG1 ILE A 325      52.278  -1.900 -20.808  1.00  0.99           H  
ATOM   4787 1HG2 ILE A 325      54.009  -2.187 -17.584  1.00  0.99           H  
ATOM   4788 2HG2 ILE A 325      53.496  -3.845 -17.436  1.00  0.99           H  
ATOM   4789 3HG2 ILE A 325      54.659  -3.436 -18.614  1.00  0.99           H  
ATOM   4790 1HD1 ILE A 325      53.334   0.230 -20.162  1.00  0.99           H  
ATOM   4791 2HD1 ILE A 325      52.123  -0.262 -18.990  1.00  0.99           H  
ATOM   4792 3HD1 ILE A 325      53.841  -0.482 -18.637  1.00  0.99           H  
ATOM   4793  N   GLY A 326      51.032  -5.482 -18.079  1.00  0.94           N  
ATOM   4794  CA  GLY A 326      50.703  -6.573 -17.162  1.00  0.94           C  
ATOM   4795  C   GLY A 326      50.713  -6.293 -15.692  1.00  0.94           C  
ATOM   4796  O   GLY A 326      50.286  -5.234 -15.227  1.00  0.94           O  
ATOM   4797  H   GLY A 326      50.351  -4.758 -18.293  1.00  0.94           H  
ATOM   4798 1HA  GLY A 326      49.728  -6.977 -17.439  1.00  0.94           H  
ATOM   4799 2HA  GLY A 326      51.415  -7.369 -17.316  1.00  0.94           H  
ATOM   4800  N   LEU A 327      51.073  -7.326 -14.948  1.00  0.92           N  
ATOM   4801  CA  LEU A 327      51.018  -7.296 -13.501  1.00  0.92           C  
ATOM   4802  C   LEU A 327      52.428  -7.165 -12.948  1.00  0.92           C  
ATOM   4803  O   LEU A 327      53.377  -7.668 -13.556  1.00  0.92           O  
ATOM   4804  CB  LEU A 327      50.319  -8.556 -12.999  1.00  0.92           C  
ATOM   4805  CG  LEU A 327      48.868  -8.699 -13.466  1.00  0.92           C  
ATOM   4806  CD1 LEU A 327      48.311 -10.028 -13.031  1.00  0.92           C  
ATOM   4807  CD2 LEU A 327      48.054  -7.563 -12.859  1.00  0.92           C  
ATOM   4808  H   LEU A 327      51.456  -8.150 -15.418  1.00  0.92           H  
ATOM   4809  HA  LEU A 327      50.425  -6.434 -13.215  1.00  0.92           H  
ATOM   4810 1HB  LEU A 327      50.869  -9.424 -13.363  1.00  0.92           H  
ATOM   4811 2HB  LEU A 327      50.332  -8.579 -11.918  1.00  0.92           H  
ATOM   4812  HG  LEU A 327      48.824  -8.642 -14.555  1.00  0.92           H  
ATOM   4813 1HD1 LEU A 327      47.277 -10.113 -13.368  1.00  0.92           H  
ATOM   4814 2HD1 LEU A 327      48.902 -10.832 -13.468  1.00  0.92           H  
ATOM   4815 3HD1 LEU A 327      48.346 -10.098 -11.944  1.00  0.92           H  
ATOM   4816 1HD2 LEU A 327      47.016  -7.634 -13.188  1.00  0.92           H  
ATOM   4817 2HD2 LEU A 327      48.093  -7.622 -11.769  1.00  0.92           H  
ATOM   4818 3HD2 LEU A 327      48.479  -6.621 -13.174  1.00  0.92           H  
ATOM   4819  N   PRO A 328      52.611  -6.491 -11.818  1.00  0.91           N  
ATOM   4820  CA  PRO A 328      53.893  -6.276 -11.197  1.00  0.91           C  
ATOM   4821  C   PRO A 328      54.499  -7.567 -10.697  1.00  0.91           C  
ATOM   4822  O   PRO A 328      53.794  -8.495 -10.298  1.00  0.91           O  
ATOM   4823  CB  PRO A 328      53.539  -5.343 -10.046  1.00  0.91           C  
ATOM   4824  CG  PRO A 328      52.062  -5.582  -9.775  1.00  0.91           C  
ATOM   4825  CD  PRO A 328      51.468  -5.863 -11.107  1.00  0.91           C  
ATOM   4826  HA  PRO A 328      54.567  -5.771 -11.898  1.00  0.91           H  
ATOM   4827 1HB  PRO A 328      54.196  -5.544  -9.198  1.00  0.91           H  
ATOM   4828 2HB  PRO A 328      53.734  -4.354 -10.343  1.00  0.91           H  
ATOM   4829 1HG  PRO A 328      51.917  -6.419  -9.100  1.00  0.91           H  
ATOM   4830 2HG  PRO A 328      51.619  -4.715  -9.274  1.00  0.91           H  
ATOM   4831 1HD  PRO A 328      50.624  -6.540 -10.962  1.00  0.91           H  
ATOM   4832 2HD  PRO A 328      51.165  -4.917 -11.592  1.00  0.91           H  
ATOM   4833  N   LEU A 329      55.819  -7.593 -10.670  1.00  0.91           N  
ATOM   4834  CA  LEU A 329      56.564  -8.738 -10.156  1.00  0.91           C  
ATOM   4835  C   LEU A 329      56.506  -8.778  -8.619  1.00  0.91           C  
ATOM   4836  O   LEU A 329      56.238  -7.772  -7.969  1.00  0.91           O  
ATOM   4837  CB  LEU A 329      57.995  -8.668 -10.655  1.00  0.91           C  
ATOM   4838  CG  LEU A 329      58.320  -9.247 -11.996  1.00  0.91           C  
ATOM   4839  CD1 LEU A 329      57.461  -8.618 -13.065  1.00  0.91           C  
ATOM   4840  CD2 LEU A 329      59.779  -8.956 -12.250  1.00  0.91           C  
ATOM   4841  H   LEU A 329      56.329  -6.789 -11.048  1.00  0.91           H  
ATOM   4842  HA  LEU A 329      56.107  -9.650 -10.543  1.00  0.91           H  
ATOM   4843 1HB  LEU A 329      58.298  -7.617 -10.681  1.00  0.91           H  
ATOM   4844 2HB  LEU A 329      58.603  -9.199  -9.960  1.00  0.91           H  
ATOM   4845  HG  LEU A 329      58.155 -10.317 -11.999  1.00  0.91           H  
ATOM   4846 1HD1 LEU A 329      57.731  -9.031 -14.038  1.00  0.91           H  
ATOM   4847 2HD1 LEU A 329      56.410  -8.812 -12.871  1.00  0.91           H  
ATOM   4848 3HD1 LEU A 329      57.636  -7.575 -13.061  1.00  0.91           H  
ATOM   4849 1HD2 LEU A 329      60.075  -9.340 -13.217  1.00  0.91           H  
ATOM   4850 2HD2 LEU A 329      59.909  -7.891 -12.230  1.00  0.91           H  
ATOM   4851 3HD2 LEU A 329      60.394  -9.401 -11.484  1.00  0.91           H  
ATOM   4852  N   LYS A 330      56.795  -9.933  -8.022  1.00  0.90           N  
ATOM   4853  CA  LYS A 330      56.610 -10.128  -6.572  1.00  0.90           C  
ATOM   4854  C   LYS A 330      57.215  -9.092  -5.600  1.00  0.90           C  
ATOM   4855  O   LYS A 330      56.592  -8.749  -4.596  1.00  0.90           O  
ATOM   4856  CB  LYS A 330      57.158 -11.496  -6.190  1.00  0.90           C  
ATOM   4857  CG  LYS A 330      56.312 -12.666  -6.679  1.00  0.90           C  
ATOM   4858  CD  LYS A 330      56.893 -13.997  -6.225  1.00  0.90           C  
ATOM   4859  CE  LYS A 330      55.966 -15.150  -6.572  1.00  0.90           C  
ATOM   4860  NZ  LYS A 330      56.519 -16.453  -6.134  1.00  0.90           N  
ATOM   4861  H   LYS A 330      57.070 -10.721  -8.591  1.00  0.90           H  
ATOM   4862  HA  LYS A 330      55.538 -10.148  -6.394  1.00  0.90           H  
ATOM   4863 1HB  LYS A 330      58.162 -11.612  -6.602  1.00  0.90           H  
ATOM   4864 2HB  LYS A 330      57.244 -11.559  -5.102  1.00  0.90           H  
ATOM   4865 1HG  LYS A 330      55.293 -12.571  -6.322  1.00  0.90           H  
ATOM   4866 2HG  LYS A 330      56.292 -12.657  -7.769  1.00  0.90           H  
ATOM   4867 1HD  LYS A 330      57.855 -14.165  -6.719  1.00  0.90           H  
ATOM   4868 2HD  LYS A 330      57.055 -13.980  -5.147  1.00  0.90           H  
ATOM   4869 1HE  LYS A 330      55.009 -14.990  -6.077  1.00  0.90           H  
ATOM   4870 2HE  LYS A 330      55.809 -15.179  -7.651  1.00  0.90           H  
ATOM   4871 1HZ  LYS A 330      55.883 -17.192  -6.374  1.00  0.90           H  
ATOM   4872 2HZ  LYS A 330      57.408 -16.637  -6.604  1.00  0.90           H  
ATOM   4873 3HZ  LYS A 330      56.668 -16.454  -5.143  1.00  0.90           H  
ATOM   4874  N   GLY A 331      58.409  -8.603  -5.868  1.00  0.89           N  
ATOM   4875  CA  GLY A 331      59.079  -7.645  -4.971  1.00  0.89           C  
ATOM   4876  C   GLY A 331      58.879  -6.163  -5.341  1.00  0.89           C  
ATOM   4877  O   GLY A 331      59.584  -5.283  -4.827  1.00  0.89           O  
ATOM   4878  H   GLY A 331      58.878  -8.901  -6.708  1.00  0.89           H  
ATOM   4879 1HA  GLY A 331      58.717  -7.804  -3.955  1.00  0.89           H  
ATOM   4880 2HA  GLY A 331      60.140  -7.869  -4.958  1.00  0.89           H  
ATOM   4881  N   TRP A 332      57.964  -5.885  -6.278  1.00  0.87           N  
ATOM   4882  CA  TRP A 332      57.768  -4.525  -6.794  1.00  0.87           C  
ATOM   4883  C   TRP A 332      56.402  -3.931  -6.525  1.00  0.87           C  
ATOM   4884  O   TRP A 332      55.458  -4.623  -6.141  1.00  0.87           O  
ATOM   4885  CB  TRP A 332      58.095  -4.461  -8.292  1.00  0.87           C  
ATOM   4886  CG  TRP A 332      59.532  -4.722  -8.517  1.00  0.87           C  
ATOM   4887  CD1 TRP A 332      60.518  -3.825  -8.728  1.00  0.87           C  
ATOM   4888  CD2 TRP A 332      60.156  -6.004  -8.491  1.00  0.87           C  
ATOM   4889  NE1 TRP A 332      61.701  -4.472  -8.833  1.00  0.87           N  
ATOM   4890  CE2 TRP A 332      61.478  -5.823  -8.671  1.00  0.87           C  
ATOM   4891  CE3 TRP A 332      59.697  -7.240  -8.317  1.00  0.87           C  
ATOM   4892  CZ2 TRP A 332      62.352  -6.899  -8.664  1.00  0.87           C  
ATOM   4893  CZ3 TRP A 332      60.560  -8.312  -8.325  1.00  0.87           C  
ATOM   4894  CH2 TRP A 332      61.835  -8.130  -8.497  1.00  0.87           C  
ATOM   4895  H   TRP A 332      57.393  -6.637  -6.671  1.00  0.87           H  
ATOM   4896  HA  TRP A 332      58.474  -3.885  -6.297  1.00  0.87           H  
ATOM   4897 1HB  TRP A 332      57.505  -5.206  -8.839  1.00  0.87           H  
ATOM   4898 2HB  TRP A 332      57.846  -3.472  -8.686  1.00  0.87           H  
ATOM   4899  HD1 TRP A 332      60.377  -2.745  -8.795  1.00  0.87           H  
ATOM   4900  HE1 TRP A 332      62.586  -4.028  -8.999  1.00  0.87           H  
ATOM   4901  HE3 TRP A 332      58.650  -7.366  -8.172  1.00  0.87           H  
ATOM   4902  HZ2 TRP A 332      63.399  -6.814  -8.781  1.00  0.87           H  
ATOM   4903  HZ3 TRP A 332      60.160  -9.313  -8.188  1.00  0.87           H  
ATOM   4904  HH2 TRP A 332      62.476  -8.972  -8.500  1.00  0.87           H  
ATOM   4905  N   GLN A 333      56.326  -2.607  -6.656  1.00  0.85           N  
ATOM   4906  CA  GLN A 333      55.052  -1.913  -6.474  1.00  0.85           C  
ATOM   4907  C   GLN A 333      54.897  -0.817  -7.530  1.00  0.85           C  
ATOM   4908  O   GLN A 333      55.800  -0.003  -7.747  1.00  0.85           O  
ATOM   4909  CB  GLN A 333      54.985  -1.286  -5.085  1.00  0.85           C  
ATOM   4910  CG  GLN A 333      53.652  -0.702  -4.719  1.00  0.85           C  
ATOM   4911  CD  GLN A 333      53.745   0.089  -3.438  1.00  0.85           C  
ATOM   4912  OE1 GLN A 333      54.837   0.178  -2.867  1.00  0.85           O  
ATOM   4913  NE2 GLN A 333      52.649   0.694  -2.998  1.00  0.85           N  
ATOM   4914  H   GLN A 333      57.169  -2.090  -6.914  1.00  0.85           H  
ATOM   4915  HA  GLN A 333      54.232  -2.624  -6.595  1.00  0.85           H  
ATOM   4916 1HB  GLN A 333      55.232  -2.042  -4.339  1.00  0.85           H  
ATOM   4917 2HB  GLN A 333      55.729  -0.492  -5.010  1.00  0.85           H  
ATOM   4918 1HG  GLN A 333      53.265  -0.096  -5.521  1.00  0.85           H  
ATOM   4919 2HG  GLN A 333      52.973  -1.536  -4.539  1.00  0.85           H  
ATOM   4920 1HE2 GLN A 333      52.694   1.287  -2.160  1.00  0.85           H  
ATOM   4921 2HE2 GLN A 333      51.792   0.610  -3.504  1.00  0.85           H  
ATOM   4922  N   LEU A 334      53.762  -0.819  -8.211  1.00  0.84           N  
ATOM   4923  CA  LEU A 334      53.502   0.150  -9.271  1.00  0.84           C  
ATOM   4924  C   LEU A 334      52.353   1.072  -8.951  1.00  0.84           C  
ATOM   4925  O   LEU A 334      51.444   0.714  -8.209  1.00  0.84           O  
ATOM   4926  CB  LEU A 334      53.097  -0.555 -10.552  1.00  0.84           C  
ATOM   4927  CG  LEU A 334      54.011  -1.590 -11.080  1.00  0.84           C  
ATOM   4928  CD1 LEU A 334      53.319  -2.258 -12.242  1.00  0.84           C  
ATOM   4929  CD2 LEU A 334      55.322  -1.001 -11.502  1.00  0.84           C  
ATOM   4930  H   LEU A 334      53.061  -1.517  -8.000  1.00  0.84           H  
ATOM   4931  HA  LEU A 334      54.396   0.749  -9.434  1.00  0.84           H  
ATOM   4932 1HB  LEU A 334      52.142  -1.021 -10.387  1.00  0.84           H  
ATOM   4933 2HB  LEU A 334      52.961   0.193 -11.311  1.00  0.84           H  
ATOM   4934  HG  LEU A 334      54.196  -2.307 -10.310  1.00  0.84           H  
ATOM   4935 1HD1 LEU A 334      53.948  -3.031 -12.607  1.00  0.84           H  
ATOM   4936 2HD1 LEU A 334      52.370  -2.689 -11.905  1.00  0.84           H  
ATOM   4937 3HD1 LEU A 334      53.126  -1.534 -13.029  1.00  0.84           H  
ATOM   4938 1HD2 LEU A 334      55.970  -1.791 -11.879  1.00  0.84           H  
ATOM   4939 2HD2 LEU A 334      55.153  -0.269 -12.281  1.00  0.84           H  
ATOM   4940 3HD2 LEU A 334      55.793  -0.522 -10.642  1.00  0.84           H  
ATOM   4941  N   ALA A 335      52.368   2.242  -9.559  1.00  0.86           N  
ATOM   4942  CA  ALA A 335      51.196   3.105  -9.516  1.00  0.86           C  
ATOM   4943  C   ALA A 335      51.174   3.974 -10.740  1.00  0.86           C  
ATOM   4944  O   ALA A 335      52.208   4.296 -11.313  1.00  0.86           O  
ATOM   4945  CB  ALA A 335      51.145   3.975  -8.276  1.00  0.86           C  
ATOM   4946  H   ALA A 335      53.208   2.507 -10.076  1.00  0.86           H  
ATOM   4947  HA  ALA A 335      50.314   2.476  -9.526  1.00  0.86           H  
ATOM   4948 1HB  ALA A 335      50.245   4.589  -8.300  1.00  0.86           H  
ATOM   4949 2HB  ALA A 335      51.114   3.350  -7.398  1.00  0.86           H  
ATOM   4950 3HB  ALA A 335      52.015   4.618  -8.241  1.00  0.86           H  
ATOM   4951  N   VAL A 336      49.991   4.384 -11.128  1.00  0.92           N  
ATOM   4952  CA  VAL A 336      49.856   5.297 -12.237  1.00  0.92           C  
ATOM   4953  C   VAL A 336      49.404   6.594 -11.624  1.00  0.92           C  
ATOM   4954  O   VAL A 336      48.437   6.586 -10.860  1.00  0.92           O  
ATOM   4955  CB  VAL A 336      48.853   4.758 -13.260  1.00  0.92           C  
ATOM   4956  CG1 VAL A 336      48.718   5.733 -14.400  1.00  0.92           C  
ATOM   4957  CG2 VAL A 336      49.311   3.402 -13.717  1.00  0.92           C  
ATOM   4958  H   VAL A 336      49.164   4.077 -10.635  1.00  0.92           H  
ATOM   4959  HA  VAL A 336      50.817   5.439 -12.724  1.00  0.92           H  
ATOM   4960  HB  VAL A 336      47.868   4.671 -12.798  1.00  0.92           H  
ATOM   4961 1HG1 VAL A 336      47.995   5.364 -15.132  1.00  0.92           H  
ATOM   4962 2HG1 VAL A 336      48.385   6.692 -14.019  1.00  0.92           H  
ATOM   4963 3HG1 VAL A 336      49.688   5.852 -14.879  1.00  0.92           H  
ATOM   4964 1HG2 VAL A 336      48.606   3.010 -14.442  1.00  0.92           H  
ATOM   4965 2HG2 VAL A 336      50.283   3.491 -14.154  1.00  0.92           H  
ATOM   4966 3HG2 VAL A 336      49.369   2.736 -12.882  1.00  0.92           H  
ATOM   4967  N   VAL A 337      50.132   7.676 -11.888  1.00  1.00           N  
ATOM   4968  CA  VAL A 337      49.811   8.948 -11.267  1.00  1.00           C  
ATOM   4969  C   VAL A 337      49.629  10.119 -12.214  1.00  1.00           C  
ATOM   4970  O   VAL A 337      50.129  10.146 -13.343  1.00  1.00           O  
ATOM   4971  CB  VAL A 337      50.873   9.332 -10.253  1.00  1.00           C  
ATOM   4972  CG1 VAL A 337      50.927   8.304  -9.168  1.00  1.00           C  
ATOM   4973  CG2 VAL A 337      52.191   9.512 -10.953  1.00  1.00           C  
ATOM   4974  H   VAL A 337      50.932   7.597 -12.517  1.00  1.00           H  
ATOM   4975  HA  VAL A 337      48.895   8.808 -10.714  1.00  1.00           H  
ATOM   4976  HB  VAL A 337      50.583  10.262  -9.796  1.00  1.00           H  
ATOM   4977 1HG1 VAL A 337      51.638   8.623  -8.441  1.00  1.00           H  
ATOM   4978 2HG1 VAL A 337      49.962   8.229  -8.701  1.00  1.00           H  
ATOM   4979 3HG1 VAL A 337      51.214   7.335  -9.570  1.00  1.00           H  
ATOM   4980 1HG2 VAL A 337      52.951   9.812 -10.235  1.00  1.00           H  
ATOM   4981 2HG2 VAL A 337      52.482   8.585 -11.429  1.00  1.00           H  
ATOM   4982 3HG2 VAL A 337      52.084  10.290 -11.713  1.00  1.00           H  
ATOM   4983  N   ASP A 338      48.908  11.118 -11.741  1.00  1.11           N  
ATOM   4984  CA  ASP A 338      48.704  12.302 -12.546  1.00  1.11           C  
ATOM   4985  C   ASP A 338      49.870  13.266 -12.372  1.00  1.11           C  
ATOM   4986  O   ASP A 338      50.854  12.954 -11.702  1.00  1.11           O  
ATOM   4987  CB  ASP A 338      47.364  12.964 -12.219  1.00  1.11           C  
ATOM   4988  CG  ASP A 338      47.253  13.642 -10.825  1.00  1.11           C  
ATOM   4989  OD1 ASP A 338      48.277  13.909 -10.169  1.00  1.11           O  
ATOM   4990  OD2 ASP A 338      46.141  13.921 -10.446  1.00  1.11           O  
ATOM   4991  H   ASP A 338      48.496  11.029 -10.811  1.00  1.11           H  
ATOM   4992  HA  ASP A 338      48.668  12.001 -13.593  1.00  1.11           H  
ATOM   4993 1HB  ASP A 338      47.124  13.699 -12.982  1.00  1.11           H  
ATOM   4994 2HB  ASP A 338      46.588  12.197 -12.271  1.00  1.11           H  
ATOM   4995  N   ARG A 339      49.744  14.454 -12.948  1.00  1.23           N  
ATOM   4996  CA  ARG A 339      50.800  15.465 -12.934  1.00  1.23           C  
ATOM   4997  C   ARG A 339      51.211  15.959 -11.536  1.00  1.23           C  
ATOM   4998  O   ARG A 339      52.251  16.606 -11.397  1.00  1.23           O  
ATOM   4999  CB  ARG A 339      50.379  16.663 -13.769  1.00  1.23           C  
ATOM   5000  CG  ARG A 339      49.246  17.485 -13.178  1.00  1.23           C  
ATOM   5001  CD  ARG A 339      48.759  18.546 -14.098  1.00  1.23           C  
ATOM   5002  NE  ARG A 339      47.723  19.367 -13.469  1.00  1.23           N  
ATOM   5003  CZ  ARG A 339      46.410  19.060 -13.423  1.00  1.23           C  
ATOM   5004  NH1 ARG A 339      45.969  17.955 -13.980  1.00  1.23           N  
ATOM   5005  NH2 ARG A 339      45.565  19.874 -12.817  1.00  1.23           N  
ATOM   5006  H   ARG A 339      48.899  14.659 -13.455  1.00  1.23           H  
ATOM   5007  HA  ARG A 339      51.679  15.023 -13.402  1.00  1.23           H  
ATOM   5008 1HB  ARG A 339      51.231  17.327 -13.902  1.00  1.23           H  
ATOM   5009 2HB  ARG A 339      50.067  16.329 -14.760  1.00  1.23           H  
ATOM   5010 1HG  ARG A 339      48.414  16.833 -12.907  1.00  1.23           H  
ATOM   5011 2HG  ARG A 339      49.619  17.986 -12.289  1.00  1.23           H  
ATOM   5012 1HD  ARG A 339      49.587  19.195 -14.378  1.00  1.23           H  
ATOM   5013 2HD  ARG A 339      48.336  18.088 -14.993  1.00  1.23           H  
ATOM   5014  HE  ARG A 339      48.016  20.228 -13.027  1.00  1.23           H  
ATOM   5015 1HH1 ARG A 339      46.612  17.331 -14.446  1.00  1.23           H  
ATOM   5016 2HH1 ARG A 339      44.985  17.728 -13.942  1.00  1.23           H  
ATOM   5017 1HH2 ARG A 339      45.903  20.725 -12.387  1.00  1.23           H  
ATOM   5018 2HH2 ARG A 339      44.583  19.648 -12.781  1.00  1.23           H  
ATOM   5019  N   THR A 340      50.381  15.711 -10.507  1.00  1.34           N  
ATOM   5020  CA  THR A 340      50.692  16.171  -9.159  1.00  1.34           C  
ATOM   5021  C   THR A 340      51.178  14.999  -8.303  1.00  1.34           C  
ATOM   5022  O   THR A 340      51.470  15.168  -7.116  1.00  1.34           O  
ATOM   5023  CB  THR A 340      49.466  16.813  -8.469  1.00  1.34           C  
ATOM   5024  OG1 THR A 340      48.454  15.829  -8.253  1.00  1.34           O  
ATOM   5025  CG2 THR A 340      48.889  17.898  -9.361  1.00  1.34           C  
ATOM   5026  H   THR A 340      49.540  15.146 -10.634  1.00  1.34           H  
ATOM   5027  HA  THR A 340      51.489  16.911  -9.211  1.00  1.34           H  
ATOM   5028  HB  THR A 340      49.769  17.243  -7.517  1.00  1.34           H  
ATOM   5029  HG1 THR A 340      48.404  15.205  -9.017  1.00  1.34           H  
ATOM   5030 1HG2 THR A 340      48.025  18.347  -8.870  1.00  1.34           H  
ATOM   5031 2HG2 THR A 340      49.640  18.661  -9.549  1.00  1.34           H  
ATOM   5032 3HG2 THR A 340      48.573  17.448 -10.294  1.00  1.34           H  
ATOM   5033  N   GLY A 341      51.242  13.802  -8.901  1.00  1.43           N  
ATOM   5034  CA  GLY A 341      51.634  12.599  -8.185  1.00  1.43           C  
ATOM   5035  C   GLY A 341      50.463  11.855  -7.530  1.00  1.43           C  
ATOM   5036  O   GLY A 341      50.675  10.972  -6.708  1.00  1.43           O  
ATOM   5037  H   GLY A 341      51.009  13.712  -9.889  1.00  1.43           H  
ATOM   5038 1HA  GLY A 341      52.139  11.927  -8.877  1.00  1.43           H  
ATOM   5039 2HA  GLY A 341      52.363  12.857  -7.419  1.00  1.43           H  
ATOM   5040  N   GLN A 342      49.215  12.200  -7.848  1.00  1.49           N  
ATOM   5041  CA  GLN A 342      48.132  11.471  -7.197  1.00  1.49           C  
ATOM   5042  C   GLN A 342      47.780  10.243  -8.030  1.00  1.49           C  
ATOM   5043  O   GLN A 342      47.838  10.312  -9.254  1.00  1.49           O  
ATOM   5044  CB  GLN A 342      46.914  12.367  -7.009  1.00  1.49           C  
ATOM   5045  CG  GLN A 342      47.175  13.530  -6.071  1.00  1.49           C  
ATOM   5046  CD  GLN A 342      45.979  14.455  -5.918  1.00  1.49           C  
ATOM   5047  OE1 GLN A 342      44.962  14.103  -5.304  1.00  1.49           O  
ATOM   5048  NE2 GLN A 342      46.096  15.648  -6.492  1.00  1.49           N  
ATOM   5049  H   GLN A 342      49.005  12.929  -8.542  1.00  1.49           H  
ATOM   5050  HA  GLN A 342      48.475  11.190  -6.211  1.00  1.49           H  
ATOM   5051 1HB  GLN A 342      46.615  12.781  -7.977  1.00  1.49           H  
ATOM   5052 2HB  GLN A 342      46.081  11.786  -6.626  1.00  1.49           H  
ATOM   5053 1HG  GLN A 342      47.427  13.133  -5.092  1.00  1.49           H  
ATOM   5054 2HG  GLN A 342      48.010  14.110  -6.458  1.00  1.49           H  
ATOM   5055 1HE2 GLN A 342      45.352  16.308  -6.445  1.00  1.49           H  
ATOM   5056 2HE2 GLN A 342      46.946  15.870  -7.010  1.00  1.49           H  
ATOM   5057  N   PRO A 343      47.413   9.101  -7.426  1.00  1.51           N  
ATOM   5058  CA  PRO A 343      46.980   7.912  -8.130  1.00  1.51           C  
ATOM   5059  C   PRO A 343      45.826   8.190  -9.075  1.00  1.51           C  
ATOM   5060  O   PRO A 343      44.865   8.883  -8.729  1.00  1.51           O  
ATOM   5061  CB  PRO A 343      46.546   6.984  -6.993  1.00  1.51           C  
ATOM   5062  CG  PRO A 343      47.379   7.417  -5.818  1.00  1.51           C  
ATOM   5063  CD  PRO A 343      47.507   8.930  -5.960  1.00  1.51           C  
ATOM   5064  HA  PRO A 343      47.824   7.481  -8.677  1.00  1.51           H  
ATOM   5065 1HB  PRO A 343      45.464   7.084  -6.817  1.00  1.51           H  
ATOM   5066 2HB  PRO A 343      46.726   5.937  -7.283  1.00  1.51           H  
ATOM   5067 1HG  PRO A 343      46.895   7.113  -4.877  1.00  1.51           H  
ATOM   5068 2HG  PRO A 343      48.342   6.900  -5.853  1.00  1.51           H  
ATOM   5069 1HD  PRO A 343      46.696   9.461  -5.441  1.00  1.51           H  
ATOM   5070 2HD  PRO A 343      48.508   9.196  -5.581  1.00  1.51           H  
ATOM   5071  N   VAL A 344      45.915   7.588 -10.239  1.00  1.49           N  
ATOM   5072  CA  VAL A 344      44.943   7.660 -11.308  1.00  1.49           C  
ATOM   5073  C   VAL A 344      43.896   6.529 -11.234  1.00  1.49           C  
ATOM   5074  O   VAL A 344      44.264   5.367 -11.003  1.00  1.49           O  
ATOM   5075  CB  VAL A 344      45.708   7.643 -12.632  1.00  1.49           C  
ATOM   5076  CG1 VAL A 344      44.845   7.573 -13.771  1.00  1.49           C  
ATOM   5077  CG2 VAL A 344      46.457   8.900 -12.732  1.00  1.49           C  
ATOM   5078  H   VAL A 344      46.767   7.067 -10.417  1.00  1.49           H  
ATOM   5079  HA  VAL A 344      44.489   8.639 -11.247  1.00  1.49           H  
ATOM   5080  HB  VAL A 344      46.379   6.788 -12.646  1.00  1.49           H  
ATOM   5081 1HG1 VAL A 344      45.442   7.582 -14.682  1.00  1.49           H  
ATOM   5082 2HG1 VAL A 344      44.271   6.654 -13.726  1.00  1.49           H  
ATOM   5083 3HG1 VAL A 344      44.186   8.429 -13.760  1.00  1.49           H  
ATOM   5084 1HG2 VAL A 344      47.026   8.920 -13.646  1.00  1.49           H  
ATOM   5085 2HG2 VAL A 344      45.765   9.739 -12.723  1.00  1.49           H  
ATOM   5086 3HG2 VAL A 344      47.092   8.966 -11.898  1.00  1.49           H  
ATOM   5087  N   PRO A 345      42.585   6.846 -11.294  1.00  1.43           N  
ATOM   5088  CA  PRO A 345      41.473   5.912 -11.347  1.00  1.43           C  
ATOM   5089  C   PRO A 345      41.592   4.998 -12.545  1.00  1.43           C  
ATOM   5090  O   PRO A 345      42.082   5.411 -13.599  1.00  1.43           O  
ATOM   5091  CB  PRO A 345      40.252   6.818 -11.473  1.00  1.43           C  
ATOM   5092  CG  PRO A 345      40.682   8.138 -10.891  1.00  1.43           C  
ATOM   5093  CD  PRO A 345      42.150   8.266 -11.226  1.00  1.43           C  
ATOM   5094  HA  PRO A 345      41.447   5.329 -10.408  1.00  1.43           H  
ATOM   5095 1HB  PRO A 345      39.963   6.890 -12.539  1.00  1.43           H  
ATOM   5096 2HB  PRO A 345      39.395   6.374 -10.946  1.00  1.43           H  
ATOM   5097 1HG  PRO A 345      40.079   8.955 -11.314  1.00  1.43           H  
ATOM   5098 2HG  PRO A 345      40.502   8.145  -9.803  1.00  1.43           H  
ATOM   5099 1HD  PRO A 345      42.296   8.783 -12.188  1.00  1.43           H  
ATOM   5100 2HD  PRO A 345      42.612   8.791 -10.371  1.00  1.43           H  
ATOM   5101  N   PHE A 346      41.122   3.774 -12.419  1.00  1.33           N  
ATOM   5102  CA  PHE A 346      41.199   2.880 -13.559  1.00  1.33           C  
ATOM   5103  C   PHE A 346      40.414   3.397 -14.736  1.00  1.33           C  
ATOM   5104  O   PHE A 346      39.361   4.021 -14.589  1.00  1.33           O  
ATOM   5105  CB  PHE A 346      40.817   1.466 -13.191  1.00  1.33           C  
ATOM   5106  CG  PHE A 346      41.938   0.823 -12.511  1.00  1.33           C  
ATOM   5107  CD1 PHE A 346      42.814   1.545 -11.728  1.00  1.33           C  
ATOM   5108  CD2 PHE A 346      42.164  -0.478 -12.692  1.00  1.33           C  
ATOM   5109  CE1 PHE A 346      43.873   0.929 -11.143  1.00  1.33           C  
ATOM   5110  CE2 PHE A 346      43.222  -1.091 -12.112  1.00  1.33           C  
ATOM   5111  CZ  PHE A 346      44.060  -0.383 -11.341  1.00  1.33           C  
ATOM   5112  H   PHE A 346      40.714   3.459 -11.549  1.00  1.33           H  
ATOM   5113  HA  PHE A 346      42.244   2.833 -13.874  1.00  1.33           H  
ATOM   5114 1HB  PHE A 346      39.943   1.452 -12.535  1.00  1.33           H  
ATOM   5115 2HB  PHE A 346      40.583   0.896 -14.093  1.00  1.33           H  
ATOM   5116  HD1 PHE A 346      42.662   2.606 -11.581  1.00  1.33           H  
ATOM   5117  HD2 PHE A 346      41.482  -1.028 -13.312  1.00  1.33           H  
ATOM   5118  HE1 PHE A 346      44.570   1.489 -10.526  1.00  1.33           H  
ATOM   5119  HE2 PHE A 346      43.401  -2.154 -12.256  1.00  1.33           H  
ATOM   5120  HZ  PHE A 346      44.881  -0.880 -10.879  1.00  1.33           H  
ATOM   5121  N   GLY A 347      40.978   3.164 -15.911  1.00  1.20           N  
ATOM   5122  CA  GLY A 347      40.414   3.624 -17.169  1.00  1.20           C  
ATOM   5123  C   GLY A 347      41.018   4.972 -17.581  1.00  1.20           C  
ATOM   5124  O   GLY A 347      40.868   5.397 -18.728  1.00  1.20           O  
ATOM   5125  H   GLY A 347      41.836   2.608 -15.929  1.00  1.20           H  
ATOM   5126 1HA  GLY A 347      40.605   2.882 -17.944  1.00  1.20           H  
ATOM   5127 2HA  GLY A 347      39.334   3.720 -17.070  1.00  1.20           H  
ATOM   5128  N   ALA A 348      41.722   5.631 -16.655  1.00  1.07           N  
ATOM   5129  CA  ALA A 348      42.368   6.909 -16.923  1.00  1.07           C  
ATOM   5130  C   ALA A 348      43.868   6.706 -17.121  1.00  1.07           C  
ATOM   5131  O   ALA A 348      44.446   5.732 -16.630  1.00  1.07           O  
ATOM   5132  CB  ALA A 348      42.077   7.882 -15.802  1.00  1.07           C  
ATOM   5133  H   ALA A 348      41.801   5.256 -15.708  1.00  1.07           H  
ATOM   5134  HA  ALA A 348      41.970   7.316 -17.852  1.00  1.07           H  
ATOM   5135 1HB  ALA A 348      42.552   8.837 -16.009  1.00  1.07           H  
ATOM   5136 2HB  ALA A 348      41.003   8.021 -15.717  1.00  1.07           H  
ATOM   5137 3HB  ALA A 348      42.437   7.490 -14.887  1.00  1.07           H  
ATOM   5138  N   GLU A 349      44.486   7.623 -17.861  1.00  0.95           N  
ATOM   5139  CA  GLU A 349      45.916   7.570 -18.164  1.00  0.95           C  
ATOM   5140  C   GLU A 349      46.761   8.419 -17.216  1.00  0.95           C  
ATOM   5141  O   GLU A 349      46.302   9.448 -16.713  1.00  0.95           O  
ATOM   5142  CB  GLU A 349      46.152   8.043 -19.608  1.00  0.95           C  
ATOM   5143  CG  GLU A 349      45.485   7.166 -20.667  1.00  0.95           C  
ATOM   5144  CD  GLU A 349      45.691   7.663 -22.087  1.00  0.95           C  
ATOM   5145  OE1 GLU A 349      46.313   8.684 -22.259  1.00  0.95           O  
ATOM   5146  OE2 GLU A 349      45.229   7.009 -22.993  1.00  0.95           O  
ATOM   5147  H   GLU A 349      43.944   8.390 -18.232  1.00  0.95           H  
ATOM   5148  HA  GLU A 349      46.242   6.538 -18.075  1.00  0.95           H  
ATOM   5149 1HB  GLU A 349      45.786   9.061 -19.724  1.00  0.95           H  
ATOM   5150 2HB  GLU A 349      47.225   8.051 -19.811  1.00  0.95           H  
ATOM   5151 1HG  GLU A 349      45.902   6.175 -20.586  1.00  0.95           H  
ATOM   5152 2HG  GLU A 349      44.420   7.096 -20.454  1.00  0.95           H  
ATOM   5153  N   GLY A 350      48.022   8.018 -17.039  1.00  0.85           N  
ATOM   5154  CA  GLY A 350      48.971   8.792 -16.234  1.00  0.85           C  
ATOM   5155  C   GLY A 350      50.392   8.232 -16.282  1.00  0.85           C  
ATOM   5156  O   GLY A 350      50.697   7.332 -17.066  1.00  0.85           O  
ATOM   5157  H   GLY A 350      48.303   7.132 -17.459  1.00  0.85           H  
ATOM   5158 1HA  GLY A 350      48.977   9.826 -16.578  1.00  0.85           H  
ATOM   5159 2HA  GLY A 350      48.636   8.816 -15.203  1.00  0.85           H  
ATOM   5160  N   GLU A 351      51.274   8.790 -15.459  1.00  0.78           N  
ATOM   5161  CA  GLU A 351      52.678   8.396 -15.467  1.00  0.78           C  
ATOM   5162  C   GLU A 351      52.928   7.178 -14.604  1.00  0.78           C  
ATOM   5163  O   GLU A 351      52.426   7.086 -13.486  1.00  0.78           O  
ATOM   5164  CB  GLU A 351      53.597   9.529 -14.991  1.00  0.78           C  
ATOM   5165  CG  GLU A 351      55.110   9.171 -15.124  1.00  0.78           C  
ATOM   5166  CD  GLU A 351      56.099  10.240 -14.724  1.00  0.78           C  
ATOM   5167  OE1 GLU A 351      55.735  11.224 -14.108  1.00  0.78           O  
ATOM   5168  OE2 GLU A 351      57.260  10.050 -15.046  1.00  0.78           O  
ATOM   5169  H   GLU A 351      50.956   9.488 -14.796  1.00  0.78           H  
ATOM   5170  HA  GLU A 351      52.953   8.146 -16.487  1.00  0.78           H  
ATOM   5171 1HB  GLU A 351      53.403  10.429 -15.574  1.00  0.78           H  
ATOM   5172 2HB  GLU A 351      53.386   9.757 -13.946  1.00  0.78           H  
ATOM   5173 1HG  GLU A 351      55.312   8.310 -14.494  1.00  0.78           H  
ATOM   5174 2HG  GLU A 351      55.303   8.871 -16.159  1.00  0.78           H  
ATOM   5175  N   LEU A 352      53.711   6.241 -15.107  1.00  0.74           N  
ATOM   5176  CA  LEU A 352      54.020   5.073 -14.292  1.00  0.74           C  
ATOM   5177  C   LEU A 352      55.139   5.324 -13.281  1.00  0.74           C  
ATOM   5178  O   LEU A 352      56.219   5.826 -13.634  1.00  0.74           O  
ATOM   5179  CB  LEU A 352      54.396   3.870 -15.163  1.00  0.74           C  
ATOM   5180  CG  LEU A 352      54.704   2.575 -14.398  1.00  0.74           C  
ATOM   5181  CD1 LEU A 352      53.453   2.125 -13.676  1.00  0.74           C  
ATOM   5182  CD2 LEU A 352      55.176   1.507 -15.379  1.00  0.74           C  
ATOM   5183  H   LEU A 352      54.073   6.353 -16.060  1.00  0.74           H  
ATOM   5184  HA  LEU A 352      53.123   4.807 -13.733  1.00  0.74           H  
ATOM   5185 1HB  LEU A 352      53.603   3.673 -15.844  1.00  0.74           H  
ATOM   5186 2HB  LEU A 352      55.275   4.123 -15.747  1.00  0.74           H  
ATOM   5187  HG  LEU A 352      55.481   2.751 -13.656  1.00  0.74           H  
ATOM   5188 1HD1 LEU A 352      53.659   1.224 -13.147  1.00  0.74           H  
ATOM   5189 2HD1 LEU A 352      53.155   2.884 -12.985  1.00  0.74           H  
ATOM   5190 3HD1 LEU A 352      52.664   1.962 -14.362  1.00  0.74           H  
ATOM   5191 1HD2 LEU A 352      55.390   0.585 -14.837  1.00  0.74           H  
ATOM   5192 2HD2 LEU A 352      54.407   1.320 -16.119  1.00  0.74           H  
ATOM   5193 3HD2 LEU A 352      56.078   1.851 -15.881  1.00  0.74           H  
ATOM   5194  N   LEU A 353      54.844   5.002 -12.023  1.00  0.72           N  
ATOM   5195  CA  LEU A 353      55.798   5.058 -10.934  1.00  0.72           C  
ATOM   5196  C   LEU A 353      56.213   3.653 -10.567  1.00  0.72           C  
ATOM   5197  O   LEU A 353      55.358   2.767 -10.448  1.00  0.72           O  
ATOM   5198  CB  LEU A 353      55.184   5.659  -9.689  1.00  0.72           C  
ATOM   5199  CG  LEU A 353      54.701   7.022  -9.731  1.00  0.72           C  
ATOM   5200  CD1 LEU A 353      54.149   7.334  -8.359  1.00  0.72           C  
ATOM   5201  CD2 LEU A 353      55.823   7.958 -10.124  1.00  0.72           C  
ATOM   5202  H   LEU A 353      53.905   4.672 -11.820  1.00  0.72           H  
ATOM   5203  HA  LEU A 353      56.676   5.625 -11.244  1.00  0.72           H  
ATOM   5204 1HB  LEU A 353      54.324   5.044  -9.429  1.00  0.72           H  
ATOM   5205 2HB  LEU A 353      55.871   5.569  -8.912  1.00  0.72           H  
ATOM   5206  HG  LEU A 353      53.897   7.104 -10.453  1.00  0.72           H  
ATOM   5207 1HD1 LEU A 353      53.782   8.347  -8.343  1.00  0.72           H  
ATOM   5208 2HD1 LEU A 353      53.345   6.646  -8.127  1.00  0.72           H  
ATOM   5209 3HD1 LEU A 353      54.920   7.241  -7.612  1.00  0.72           H  
ATOM   5210 1HD2 LEU A 353      55.451   8.984 -10.144  1.00  0.72           H  
ATOM   5211 2HD2 LEU A 353      56.635   7.883  -9.405  1.00  0.72           H  
ATOM   5212 3HD2 LEU A 353      56.188   7.686 -11.116  1.00  0.72           H  
ATOM   5213  N   ILE A 354      57.505   3.456 -10.312  1.00  0.72           N  
ATOM   5214  CA  ILE A 354      57.967   2.134  -9.912  1.00  0.72           C  
ATOM   5215  C   ILE A 354      58.805   2.122  -8.635  1.00  0.72           C  
ATOM   5216  O   ILE A 354      59.781   2.868  -8.504  1.00  0.72           O  
ATOM   5217  CB  ILE A 354      58.818   1.504 -11.030  1.00  0.72           C  
ATOM   5218  CG1 ILE A 354      58.021   1.407 -12.335  1.00  0.72           C  
ATOM   5219  CG2 ILE A 354      59.292   0.096 -10.592  1.00  0.72           C  
ATOM   5220  CD1 ILE A 354      58.846   1.025 -13.503  1.00  0.72           C  
ATOM   5221  H   ILE A 354      58.171   4.221 -10.444  1.00  0.72           H  
ATOM   5222  HA  ILE A 354      57.098   1.500  -9.739  1.00  0.72           H  
ATOM   5223  HB  ILE A 354      59.684   2.129 -11.226  1.00  0.72           H  
ATOM   5224 1HG1 ILE A 354      57.251   0.692 -12.219  1.00  0.72           H  
ATOM   5225 2HG1 ILE A 354      57.577   2.366 -12.560  1.00  0.72           H  
ATOM   5226 1HG2 ILE A 354      59.892  -0.347 -11.374  1.00  0.72           H  
ATOM   5227 2HG2 ILE A 354      59.888   0.164  -9.688  1.00  0.72           H  
ATOM   5228 3HG2 ILE A 354      58.424  -0.538 -10.400  1.00  0.72           H  
ATOM   5229 1HD1 ILE A 354      58.224   0.977 -14.390  1.00  0.72           H  
ATOM   5230 2HD1 ILE A 354      59.619   1.766 -13.638  1.00  0.72           H  
ATOM   5231 3HD1 ILE A 354      59.300   0.068 -13.330  1.00  0.72           H  
ATOM   5232  N   SER A 355      58.474   1.233  -7.709  1.00  0.73           N  
ATOM   5233  CA  SER A 355      59.320   1.076  -6.536  1.00  0.73           C  
ATOM   5234  C   SER A 355      59.556  -0.412  -6.313  1.00  0.73           C  
ATOM   5235  O   SER A 355      59.143  -1.231  -7.140  1.00  0.73           O  
ATOM   5236  CB  SER A 355      58.728   1.709  -5.306  1.00  0.73           C  
ATOM   5237  OG  SER A 355      59.693   1.732  -4.272  1.00  0.73           O  
ATOM   5238  H   SER A 355      57.625   0.674  -7.808  1.00  0.73           H  
ATOM   5239  HA  SER A 355      60.273   1.558  -6.716  1.00  0.73           H  
ATOM   5240 1HB  SER A 355      58.403   2.711  -5.531  1.00  0.73           H  
ATOM   5241 2HB  SER A 355      57.857   1.137  -4.986  1.00  0.73           H  
ATOM   5242  HG  SER A 355      60.244   2.557  -4.423  1.00  0.73           H  
ATOM   5243  N   GLY A 356      60.217  -0.765  -5.214  1.00  0.74           N  
ATOM   5244  CA  GLY A 356      60.519  -2.180  -4.962  1.00  0.74           C  
ATOM   5245  C   GLY A 356      61.989  -2.537  -4.715  1.00  0.74           C  
ATOM   5246  O   GLY A 356      62.908  -1.722  -4.902  1.00  0.74           O  
ATOM   5247  H   GLY A 356      60.470  -0.023  -4.567  1.00  0.74           H  
ATOM   5248 1HA  GLY A 356      59.916  -2.533  -4.123  1.00  0.74           H  
ATOM   5249 2HA  GLY A 356      60.201  -2.751  -5.823  1.00  0.74           H  
ATOM   5250  N   VAL A 357      62.183  -3.808  -4.326  1.00  0.75           N  
ATOM   5251  CA  VAL A 357      63.483  -4.418  -3.992  1.00  0.75           C  
ATOM   5252  C   VAL A 357      64.477  -4.382  -5.133  1.00  0.75           C  
ATOM   5253  O   VAL A 357      65.696  -4.408  -4.930  1.00  0.75           O  
ATOM   5254  CB  VAL A 357      63.278  -5.890  -3.577  1.00  0.75           C  
ATOM   5255  CG1 VAL A 357      62.854  -6.746  -4.772  1.00  0.75           C  
ATOM   5256  CG2 VAL A 357      64.558  -6.458  -2.985  1.00  0.75           C  
ATOM   5257  H   VAL A 357      61.346  -4.396  -4.261  1.00  0.75           H  
ATOM   5258  HA  VAL A 357      63.901  -3.871  -3.145  1.00  0.75           H  
ATOM   5259  HB  VAL A 357      62.492  -5.925  -2.856  1.00  0.75           H  
ATOM   5260 1HG1 VAL A 357      62.686  -7.753  -4.438  1.00  0.75           H  
ATOM   5261 2HG1 VAL A 357      61.941  -6.347  -5.195  1.00  0.75           H  
ATOM   5262 3HG1 VAL A 357      63.625  -6.758  -5.527  1.00  0.75           H  
ATOM   5263 1HG2 VAL A 357      64.391  -7.493  -2.683  1.00  0.75           H  
ATOM   5264 2HG2 VAL A 357      65.349  -6.421  -3.737  1.00  0.75           H  
ATOM   5265 3HG2 VAL A 357      64.854  -5.870  -2.117  1.00  0.75           H  
ATOM   5266  N   GLY A 358      63.950  -4.367  -6.338  1.00  0.76           N  
ATOM   5267  CA  GLY A 358      64.777  -4.376  -7.503  1.00  0.76           C  
ATOM   5268  C   GLY A 358      65.185  -3.009  -8.004  1.00  0.76           C  
ATOM   5269  O   GLY A 358      65.886  -2.906  -9.018  1.00  0.76           O  
ATOM   5270  H   GLY A 358      62.942  -4.346  -6.433  1.00  0.76           H  
ATOM   5271 1HA  GLY A 358      65.645  -4.971  -7.295  1.00  0.76           H  
ATOM   5272 2HA  GLY A 358      64.254  -4.887  -8.277  1.00  0.76           H  
ATOM   5273  N   THR A 359      64.753  -1.940  -7.338  1.00  0.77           N  
ATOM   5274  CA  THR A 359      65.128  -0.661  -7.894  1.00  0.77           C  
ATOM   5275  C   THR A 359      66.616  -0.433  -7.725  1.00  0.77           C  
ATOM   5276  O   THR A 359      67.215  -0.770  -6.701  1.00  0.77           O  
ATOM   5277  CB  THR A 359      64.292   0.498  -7.330  1.00  0.77           C  
ATOM   5278  OG1 THR A 359      64.362   0.505  -5.890  1.00  0.77           O  
ATOM   5279  CG2 THR A 359      62.846   0.384  -7.799  1.00  0.77           C  
ATOM   5280  H   THR A 359      64.189  -2.003  -6.487  1.00  0.77           H  
ATOM   5281  HA  THR A 359      64.926  -0.687  -8.947  1.00  0.77           H  
ATOM   5282  HB  THR A 359      64.712   1.426  -7.695  1.00  0.77           H  
ATOM   5283  HG1 THR A 359      63.892  -0.298  -5.532  1.00  0.77           H  
ATOM   5284 1HG2 THR A 359      62.300   1.225  -7.413  1.00  0.77           H  
ATOM   5285 2HG2 THR A 359      62.809   0.396  -8.883  1.00  0.77           H  
ATOM   5286 3HG2 THR A 359      62.410  -0.545  -7.433  1.00  0.77           H  
ATOM   5287  N   ALA A 360      67.200   0.159  -8.750  1.00  0.78           N  
ATOM   5288  CA  ALA A 360      68.614   0.459  -8.819  1.00  0.78           C  
ATOM   5289  C   ALA A 360      68.865   1.881  -8.392  1.00  0.78           C  
ATOM   5290  O   ALA A 360      67.916   2.604  -8.093  1.00  0.78           O  
ATOM   5291  CB  ALA A 360      69.114   0.225 -10.214  1.00  0.78           C  
ATOM   5292  H   ALA A 360      66.642   0.431  -9.556  1.00  0.78           H  
ATOM   5293  HA  ALA A 360      69.143  -0.205  -8.137  1.00  0.78           H  
ATOM   5294 1HB  ALA A 360      70.159   0.424 -10.244  1.00  0.78           H  
ATOM   5295 2HB  ALA A 360      68.932  -0.806 -10.495  1.00  0.78           H  
ATOM   5296 3HB  ALA A 360      68.606   0.873 -10.888  1.00  0.78           H  
ATOM   5297  N   ARG A 361      70.133   2.277  -8.328  1.00  0.79           N  
ATOM   5298  CA  ARG A 361      70.453   3.662  -7.980  1.00  0.79           C  
ATOM   5299  C   ARG A 361      71.480   4.226  -8.949  1.00  0.79           C  
ATOM   5300  O   ARG A 361      72.287   3.489  -9.504  1.00  0.79           O  
ATOM   5301  CB  ARG A 361      70.995   3.756  -6.563  1.00  0.79           C  
ATOM   5302  CG  ARG A 361      70.016   3.329  -5.455  1.00  0.79           C  
ATOM   5303  CD  ARG A 361      68.872   4.302  -5.307  1.00  0.79           C  
ATOM   5304  NE  ARG A 361      67.992   3.938  -4.197  1.00  0.79           N  
ATOM   5305  CZ  ARG A 361      66.937   3.092  -4.278  1.00  0.79           C  
ATOM   5306  NH1 ARG A 361      66.617   2.515  -5.415  1.00  0.79           N  
ATOM   5307  NH2 ARG A 361      66.222   2.837  -3.190  1.00  0.79           N  
ATOM   5308  H   ARG A 361      70.872   1.600  -8.528  1.00  0.79           H  
ATOM   5309  HA  ARG A 361      69.547   4.271  -8.048  1.00  0.79           H  
ATOM   5310 1HB  ARG A 361      71.892   3.146  -6.475  1.00  0.79           H  
ATOM   5311 2HB  ARG A 361      71.282   4.795  -6.364  1.00  0.79           H  
ATOM   5312 1HG  ARG A 361      69.606   2.345  -5.670  1.00  0.79           H  
ATOM   5313 2HG  ARG A 361      70.549   3.296  -4.507  1.00  0.79           H  
ATOM   5314 1HD  ARG A 361      69.268   5.297  -5.115  1.00  0.79           H  
ATOM   5315 2HD  ARG A 361      68.278   4.330  -6.223  1.00  0.79           H  
ATOM   5316  HE  ARG A 361      68.193   4.352  -3.300  1.00  0.79           H  
ATOM   5317 1HH1 ARG A 361      67.167   2.689  -6.274  1.00  0.79           H  
ATOM   5318 2HH1 ARG A 361      65.821   1.867  -5.452  1.00  0.79           H  
ATOM   5319 1HH2 ARG A 361      66.467   3.269  -2.312  1.00  0.79           H  
ATOM   5320 2HH2 ARG A 361      65.436   2.199  -3.238  1.00  0.79           H  
ATOM   5321  N   TYR A 362      71.489   5.530  -9.153  1.00  0.82           N  
ATOM   5322  CA  TYR A 362      72.508   6.075 -10.054  1.00  0.82           C  
ATOM   5323  C   TYR A 362      73.845   6.201  -9.369  1.00  0.82           C  
ATOM   5324  O   TYR A 362      73.925   6.455  -8.167  1.00  0.82           O  
ATOM   5325  CB  TYR A 362      72.135   7.430 -10.613  1.00  0.82           C  
ATOM   5326  CG  TYR A 362      71.092   7.444 -11.662  1.00  0.82           C  
ATOM   5327  CD1 TYR A 362      69.808   7.609 -11.291  1.00  0.82           C  
ATOM   5328  CD2 TYR A 362      71.428   7.346 -13.013  1.00  0.82           C  
ATOM   5329  CE1 TYR A 362      68.829   7.695 -12.213  1.00  0.82           C  
ATOM   5330  CE2 TYR A 362      70.429   7.426 -13.966  1.00  0.82           C  
ATOM   5331  CZ  TYR A 362      69.119   7.617 -13.554  1.00  0.82           C  
ATOM   5332  OH  TYR A 362      68.094   7.719 -14.473  1.00  0.82           O  
ATOM   5333  H   TYR A 362      70.804   6.135  -8.677  1.00  0.82           H  
ATOM   5334  HA  TYR A 362      72.630   5.391 -10.890  1.00  0.82           H  
ATOM   5335 1HB  TYR A 362      71.796   8.063  -9.806  1.00  0.82           H  
ATOM   5336 2HB  TYR A 362      73.023   7.901 -11.024  1.00  0.82           H  
ATOM   5337  HD1 TYR A 362      69.568   7.670 -10.247  1.00  0.82           H  
ATOM   5338  HD2 TYR A 362      72.469   7.215 -13.316  1.00  0.82           H  
ATOM   5339  HE1 TYR A 362      67.837   7.825 -11.885  1.00  0.82           H  
ATOM   5340  HE2 TYR A 362      70.671   7.354 -15.029  1.00  0.82           H  
ATOM   5341  HH  TYR A 362      68.234   7.054 -15.190  1.00  0.82           H  
ATOM   5342  N   LEU A 363      74.906   6.083 -10.160  1.00  0.85           N  
ATOM   5343  CA  LEU A 363      76.261   6.248  -9.648  1.00  0.85           C  
ATOM   5344  C   LEU A 363      76.493   7.671  -9.137  1.00  0.85           C  
ATOM   5345  O   LEU A 363      77.316   7.895  -8.253  1.00  0.85           O  
ATOM   5346  CB  LEU A 363      77.284   5.969 -10.740  1.00  0.85           C  
ATOM   5347  CG  LEU A 363      77.360   4.571 -11.265  1.00  0.85           C  
ATOM   5348  CD1 LEU A 363      78.372   4.603 -12.359  1.00  0.85           C  
ATOM   5349  CD2 LEU A 363      77.702   3.596 -10.170  1.00  0.85           C  
ATOM   5350  H   LEU A 363      74.755   5.853 -11.145  1.00  0.85           H  
ATOM   5351  HA  LEU A 363      76.408   5.552  -8.822  1.00  0.85           H  
ATOM   5352 1HB  LEU A 363      77.066   6.620 -11.593  1.00  0.85           H  
ATOM   5353 2HB  LEU A 363      78.274   6.234 -10.365  1.00  0.85           H  
ATOM   5354  HG  LEU A 363      76.404   4.284 -11.687  1.00  0.85           H  
ATOM   5355 1HD1 LEU A 363      78.485   3.666 -12.810  1.00  0.85           H  
ATOM   5356 2HD1 LEU A 363      78.058   5.317 -13.106  1.00  0.85           H  
ATOM   5357 3HD1 LEU A 363      79.304   4.920 -11.941  1.00  0.85           H  
ATOM   5358 1HD2 LEU A 363      77.747   2.601 -10.573  1.00  0.85           H  
ATOM   5359 2HD2 LEU A 363      78.663   3.857  -9.732  1.00  0.85           H  
ATOM   5360 3HD2 LEU A 363      76.928   3.635  -9.402  1.00  0.85           H  
ATOM   5361  N   ASP A 364      75.791   8.632  -9.741  1.00  0.89           N  
ATOM   5362  CA  ASP A 364      75.869  10.044  -9.384  1.00  0.89           C  
ATOM   5363  C   ASP A 364      74.619  10.452  -8.592  1.00  0.89           C  
ATOM   5364  O   ASP A 364      73.550  10.623  -9.194  1.00  0.89           O  
ATOM   5365  CB  ASP A 364      76.000  10.912 -10.637  1.00  0.89           C  
ATOM   5366  CG  ASP A 364      76.132  12.448 -10.357  1.00  0.89           C  
ATOM   5367  OD1 ASP A 364      75.701  12.925  -9.303  1.00  0.89           O  
ATOM   5368  OD2 ASP A 364      76.664  13.121 -11.214  1.00  0.89           O  
ATOM   5369  H   ASP A 364      75.158   8.346 -10.473  1.00  0.89           H  
ATOM   5370  HA  ASP A 364      76.772  10.201  -8.811  1.00  0.89           H  
ATOM   5371 1HB  ASP A 364      76.879  10.591 -11.206  1.00  0.89           H  
ATOM   5372 2HB  ASP A 364      75.128  10.752 -11.274  1.00  0.89           H  
ATOM   5373  N   PRO A 365      74.724  10.669  -7.263  1.00  0.92           N  
ATOM   5374  CA  PRO A 365      73.650  11.027  -6.360  1.00  0.92           C  
ATOM   5375  C   PRO A 365      72.812  12.201  -6.847  1.00  0.92           C  
ATOM   5376  O   PRO A 365      71.635  12.292  -6.509  1.00  0.92           O  
ATOM   5377  CB  PRO A 365      74.408  11.410  -5.080  1.00  0.92           C  
ATOM   5378  CG  PRO A 365      75.646  10.578  -5.121  1.00  0.92           C  
ATOM   5379  CD  PRO A 365      76.037  10.548  -6.579  1.00  0.92           C  
ATOM   5380  HA  PRO A 365      73.022  10.142  -6.187  1.00  0.92           H  
ATOM   5381 1HB  PRO A 365      74.622  12.492  -5.084  1.00  0.92           H  
ATOM   5382 2HB  PRO A 365      73.783  11.209  -4.199  1.00  0.92           H  
ATOM   5383 1HG  PRO A 365      76.427  11.021  -4.486  1.00  0.92           H  
ATOM   5384 2HG  PRO A 365      75.440   9.576  -4.720  1.00  0.92           H  
ATOM   5385 1HD  PRO A 365      76.696  11.392  -6.839  1.00  0.92           H  
ATOM   5386 2HD  PRO A 365      76.493   9.576  -6.757  1.00  0.92           H  
ATOM   5387  N   ALA A 366      73.398  13.135  -7.610  1.00  0.94           N  
ATOM   5388  CA  ALA A 366      72.592  14.265  -8.053  1.00  0.94           C  
ATOM   5389  C   ALA A 366      71.477  13.788  -8.971  1.00  0.94           C  
ATOM   5390  O   ALA A 366      70.344  14.261  -8.892  1.00  0.94           O  
ATOM   5391  CB  ALA A 366      73.453  15.285  -8.766  1.00  0.94           C  
ATOM   5392  H   ALA A 366      74.365  13.048  -7.947  1.00  0.94           H  
ATOM   5393  HA  ALA A 366      72.141  14.728  -7.176  1.00  0.94           H  
ATOM   5394 1HB  ALA A 366      72.840  16.130  -9.076  1.00  0.94           H  
ATOM   5395 2HB  ALA A 366      74.239  15.627  -8.095  1.00  0.94           H  
ATOM   5396 3HB  ALA A 366      73.908  14.821  -9.645  1.00  0.94           H  
ATOM   5397  N   LYS A 367      71.799  12.832  -9.840  1.00  0.95           N  
ATOM   5398  CA  LYS A 367      70.824  12.326 -10.792  1.00  0.95           C  
ATOM   5399  C   LYS A 367      69.854  11.457 -10.038  1.00  0.95           C  
ATOM   5400  O   LYS A 367      68.654  11.423 -10.328  1.00  0.95           O  
ATOM   5401  CB  LYS A 367      71.485  11.577 -11.940  1.00  0.95           C  
ATOM   5402  CG  LYS A 367      70.518  11.105 -13.019  1.00  0.95           C  
ATOM   5403  CD  LYS A 367      69.768  12.277 -13.653  1.00  0.95           C  
ATOM   5404  CE  LYS A 367      70.694  13.220 -14.415  1.00  0.95           C  
ATOM   5405  NZ  LYS A 367      69.925  14.308 -15.116  1.00  0.95           N  
ATOM   5406  H   LYS A 367      72.730  12.417  -9.811  1.00  0.95           H  
ATOM   5407  HA  LYS A 367      70.268  13.168 -11.210  1.00  0.95           H  
ATOM   5408 1HB  LYS A 367      72.237  12.214 -12.404  1.00  0.95           H  
ATOM   5409 2HB  LYS A 367      72.001  10.698 -11.544  1.00  0.95           H  
ATOM   5410 1HG  LYS A 367      71.063  10.560 -13.790  1.00  0.95           H  
ATOM   5411 2HG  LYS A 367      69.792  10.438 -12.569  1.00  0.95           H  
ATOM   5412 1HD  LYS A 367      69.012  11.892 -14.339  1.00  0.95           H  
ATOM   5413 2HD  LYS A 367      69.261  12.851 -12.874  1.00  0.95           H  
ATOM   5414 1HE  LYS A 367      71.386  13.679 -13.712  1.00  0.95           H  
ATOM   5415 2HE  LYS A 367      71.261  12.652 -15.154  1.00  0.95           H  
ATOM   5416 1HZ  LYS A 367      70.558  14.922 -15.599  1.00  0.95           H  
ATOM   5417 2HZ  LYS A 367      69.281  13.903 -15.773  1.00  0.95           H  
ATOM   5418 3HZ  LYS A 367      69.391  14.851 -14.408  1.00  0.95           H  
ATOM   5419  N   ASP A 368      70.379  10.732  -9.050  1.00  0.94           N  
ATOM   5420  CA  ASP A 368      69.518   9.851  -8.289  1.00  0.94           C  
ATOM   5421  C   ASP A 368      68.478  10.709  -7.572  1.00  0.94           C  
ATOM   5422  O   ASP A 368      67.298  10.364  -7.530  1.00  0.94           O  
ATOM   5423  CB  ASP A 368      70.340   9.063  -7.263  1.00  0.94           C  
ATOM   5424  CG  ASP A 368      69.670   7.834  -6.761  1.00  0.94           C  
ATOM   5425  OD1 ASP A 368      69.584   6.893  -7.535  1.00  0.94           O  
ATOM   5426  OD2 ASP A 368      69.246   7.801  -5.631  1.00  0.94           O  
ATOM   5427  H   ASP A 368      71.384  10.789  -8.865  1.00  0.94           H  
ATOM   5428  HA  ASP A 368      68.994   9.183  -8.954  1.00  0.94           H  
ATOM   5429 1HB  ASP A 368      71.307   8.797  -7.687  1.00  0.94           H  
ATOM   5430 2HB  ASP A 368      70.541   9.709  -6.409  1.00  0.94           H  
ATOM   5431  N   ALA A 369      68.902  11.877  -7.069  1.00  0.92           N  
ATOM   5432  CA  ALA A 369      68.004  12.807  -6.398  1.00  0.92           C  
ATOM   5433  C   ALA A 369      66.914  13.325  -7.334  1.00  0.92           C  
ATOM   5434  O   ALA A 369      65.767  13.509  -6.918  1.00  0.92           O  
ATOM   5435  CB  ALA A 369      68.793  13.976  -5.841  1.00  0.92           C  
ATOM   5436  H   ALA A 369      69.891  12.108  -7.113  1.00  0.92           H  
ATOM   5437  HA  ALA A 369      67.523  12.274  -5.579  1.00  0.92           H  
ATOM   5438 1HB  ALA A 369      68.124  14.649  -5.314  1.00  0.92           H  
ATOM   5439 2HB  ALA A 369      69.556  13.603  -5.156  1.00  0.92           H  
ATOM   5440 3HB  ALA A 369      69.273  14.508  -6.655  1.00  0.92           H  
ATOM   5441  N   GLU A 370      67.266  13.580  -8.600  1.00  0.89           N  
ATOM   5442  CA  GLU A 370      66.278  14.069  -9.560  1.00  0.89           C  
ATOM   5443  C   GLU A 370      65.272  12.985  -9.959  1.00  0.89           C  
ATOM   5444  O   GLU A 370      64.075  13.248 -10.103  1.00  0.89           O  
ATOM   5445  CB  GLU A 370      66.963  14.556 -10.851  1.00  0.89           C  
ATOM   5446  CG  GLU A 370      67.821  15.822 -10.740  1.00  0.89           C  
ATOM   5447  CD  GLU A 370      68.506  16.196 -12.075  1.00  0.89           C  
ATOM   5448  OE1 GLU A 370      68.303  15.496 -13.056  1.00  0.89           O  
ATOM   5449  OE2 GLU A 370      69.229  17.161 -12.103  1.00  0.89           O  
ATOM   5450  H   GLU A 370      68.241  13.462  -8.883  1.00  0.89           H  
ATOM   5451  HA  GLU A 370      65.735  14.896  -9.105  1.00  0.89           H  
ATOM   5452 1HB  GLU A 370      67.608  13.763 -11.226  1.00  0.89           H  
ATOM   5453 2HB  GLU A 370      66.204  14.739 -11.610  1.00  0.89           H  
ATOM   5454 1HG  GLU A 370      67.192  16.650 -10.420  1.00  0.89           H  
ATOM   5455 2HG  GLU A 370      68.577  15.666  -9.979  1.00  0.89           H  
ATOM   5456  N   ARG A 371      65.776  11.766 -10.149  1.00  0.86           N  
ATOM   5457  CA  ARG A 371      64.976  10.647 -10.632  1.00  0.86           C  
ATOM   5458  C   ARG A 371      64.133   9.892  -9.597  1.00  0.86           C  
ATOM   5459  O   ARG A 371      62.961   9.577  -9.858  1.00  0.86           O  
ATOM   5460  CB  ARG A 371      65.855   9.626 -11.289  1.00  0.86           C  
ATOM   5461  CG  ARG A 371      65.069   8.487 -11.808  1.00  0.86           C  
ATOM   5462  CD  ARG A 371      64.279   8.852 -13.021  1.00  0.86           C  
ATOM   5463  NE  ARG A 371      65.117   8.903 -14.231  1.00  0.86           N  
ATOM   5464  CZ  ARG A 371      64.634   9.131 -15.473  1.00  0.86           C  
ATOM   5465  NH1 ARG A 371      63.334   9.270 -15.674  1.00  0.86           N  
ATOM   5466  NH2 ARG A 371      65.466   9.198 -16.501  1.00  0.86           N  
ATOM   5467  H   ARG A 371      66.776  11.626 -10.002  1.00  0.86           H  
ATOM   5468  HA  ARG A 371      64.297  11.043 -11.387  1.00  0.86           H  
ATOM   5469 1HB  ARG A 371      66.410  10.077 -12.109  1.00  0.86           H  
ATOM   5470 2HB  ARG A 371      66.579   9.256 -10.562  1.00  0.86           H  
ATOM   5471 1HG  ARG A 371      65.723   7.675 -12.058  1.00  0.86           H  
ATOM   5472 2HG  ARG A 371      64.373   8.157 -11.039  1.00  0.86           H  
ATOM   5473 1HD  ARG A 371      63.453   8.181 -13.187  1.00  0.86           H  
ATOM   5474 2HD  ARG A 371      63.872   9.845 -12.868  1.00  0.86           H  
ATOM   5475  HE  ARG A 371      66.135   8.741 -14.140  1.00  0.86           H  
ATOM   5476 1HH1 ARG A 371      62.658   9.147 -14.903  1.00  0.86           H  
ATOM   5477 2HH1 ARG A 371      62.983   9.426 -16.606  1.00  0.86           H  
ATOM   5478 1HH2 ARG A 371      66.462   9.080 -16.355  1.00  0.86           H  
ATOM   5479 2HH2 ARG A 371      65.109   9.358 -17.429  1.00  0.86           H  
ATOM   5480  N   PHE A 372      64.757   9.515  -8.474  1.00  0.85           N  
ATOM   5481  CA  PHE A 372      64.108   8.701  -7.455  1.00  0.85           C  
ATOM   5482  C   PHE A 372      63.605   9.548  -6.298  1.00  0.85           C  
ATOM   5483  O   PHE A 372      64.389  10.109  -5.529  1.00  0.85           O  
ATOM   5484  CB  PHE A 372      65.065   7.651  -6.908  1.00  0.85           C  
ATOM   5485  CG  PHE A 372      65.449   6.574  -7.852  1.00  0.85           C  
ATOM   5486  CD1 PHE A 372      66.510   6.734  -8.732  1.00  0.85           C  
ATOM   5487  CD2 PHE A 372      64.760   5.374  -7.844  1.00  0.85           C  
ATOM   5488  CE1 PHE A 372      66.871   5.710  -9.578  1.00  0.85           C  
ATOM   5489  CE2 PHE A 372      65.126   4.360  -8.687  1.00  0.85           C  
ATOM   5490  CZ  PHE A 372      66.179   4.528  -9.548  1.00  0.85           C  
ATOM   5491  H   PHE A 372      65.716   9.812  -8.297  1.00  0.85           H  
ATOM   5492  HA  PHE A 372      63.268   8.197  -7.913  1.00  0.85           H  
ATOM   5493 1HB  PHE A 372      65.982   8.137  -6.560  1.00  0.85           H  
ATOM   5494 2HB  PHE A 372      64.602   7.181  -6.058  1.00  0.85           H  
ATOM   5495  HD1 PHE A 372      67.067   7.673  -8.731  1.00  0.85           H  
ATOM   5496  HD2 PHE A 372      63.923   5.236  -7.153  1.00  0.85           H  
ATOM   5497  HE1 PHE A 372      67.710   5.826 -10.253  1.00  0.85           H  
ATOM   5498  HE2 PHE A 372      64.590   3.420  -8.676  1.00  0.85           H  
ATOM   5499  HZ  PHE A 372      66.468   3.711 -10.192  1.00  0.85           H  
ATOM   5500  N   ARG A 373      62.293   9.630  -6.153  1.00  0.84           N  
ATOM   5501  CA  ARG A 373      61.735  10.521  -5.145  1.00  0.84           C  
ATOM   5502  C   ARG A 373      60.797   9.757  -4.225  1.00  0.84           C  
ATOM   5503  O   ARG A 373      60.325   8.701  -4.606  1.00  0.84           O  
ATOM   5504  CB  ARG A 373      60.943  11.638  -5.818  1.00  0.84           C  
ATOM   5505  CG  ARG A 373      61.695  12.458  -6.877  1.00  0.84           C  
ATOM   5506  CD  ARG A 373      62.794  13.267  -6.303  1.00  0.84           C  
ATOM   5507  NE  ARG A 373      62.324  14.256  -5.349  1.00  0.84           N  
ATOM   5508  CZ  ARG A 373      63.134  15.062  -4.631  1.00  0.84           C  
ATOM   5509  NH1 ARG A 373      64.444  14.988  -4.781  1.00  0.84           N  
ATOM   5510  NH2 ARG A 373      62.616  15.933  -3.774  1.00  0.84           N  
ATOM   5511  H   ARG A 373      61.694   9.095  -6.785  1.00  0.84           H  
ATOM   5512  HA  ARG A 373      62.555  10.958  -4.588  1.00  0.84           H  
ATOM   5513 1HB  ARG A 373      60.066  11.204  -6.302  1.00  0.84           H  
ATOM   5514 2HB  ARG A 373      60.576  12.331  -5.062  1.00  0.84           H  
ATOM   5515 1HG  ARG A 373      62.126  11.786  -7.625  1.00  0.84           H  
ATOM   5516 2HG  ARG A 373      60.999  13.136  -7.369  1.00  0.84           H  
ATOM   5517 1HD  ARG A 373      63.512  12.617  -5.803  1.00  0.84           H  
ATOM   5518 2HD  ARG A 373      63.293  13.793  -7.118  1.00  0.84           H  
ATOM   5519  HE  ARG A 373      61.328  14.337  -5.207  1.00  0.84           H  
ATOM   5520 1HH1 ARG A 373      64.859  14.317  -5.458  1.00  0.84           H  
ATOM   5521 2HH1 ARG A 373      65.046  15.591  -4.247  1.00  0.84           H  
ATOM   5522 1HH2 ARG A 373      61.614  15.995  -3.658  1.00  0.84           H  
ATOM   5523 2HH2 ARG A 373      63.224  16.535  -3.239  1.00  0.84           H  
ATOM   5524  N   PRO A 374      60.584  10.175  -2.982  1.00  0.85           N  
ATOM   5525  CA  PRO A 374      59.535   9.639  -2.141  1.00  0.85           C  
ATOM   5526  C   PRO A 374      58.223   9.914  -2.848  1.00  0.85           C  
ATOM   5527  O   PRO A 374      58.103  10.951  -3.505  1.00  0.85           O  
ATOM   5528  CB  PRO A 374      59.667  10.472  -0.859  1.00  0.85           C  
ATOM   5529  CG  PRO A 374      61.115  10.946  -0.856  1.00  0.85           C  
ATOM   5530  CD  PRO A 374      61.468  11.155  -2.322  1.00  0.85           C  
ATOM   5531  HA  PRO A 374      59.681   8.567  -1.970  1.00  0.85           H  
ATOM   5532 1HB  PRO A 374      58.940  11.294  -0.864  1.00  0.85           H  
ATOM   5533 2HB  PRO A 374      59.431   9.836   0.008  1.00  0.85           H  
ATOM   5534 1HG  PRO A 374      61.216  11.863  -0.255  1.00  0.85           H  
ATOM   5535 2HG  PRO A 374      61.741  10.185  -0.376  1.00  0.85           H  
ATOM   5536 1HD  PRO A 374      61.243  12.178  -2.646  1.00  0.85           H  
ATOM   5537 2HD  PRO A 374      62.530  10.891  -2.445  1.00  0.85           H  
ATOM   5538  N   ASP A 375      57.232   9.040  -2.704  1.00  0.87           N  
ATOM   5539  CA  ASP A 375      55.951   9.359  -3.347  1.00  0.87           C  
ATOM   5540  C   ASP A 375      54.806   8.621  -2.685  1.00  0.87           C  
ATOM   5541  O   ASP A 375      54.732   7.389  -2.751  1.00  0.87           O  
ATOM   5542  CB  ASP A 375      55.967   9.064  -4.860  1.00  0.87           C  
ATOM   5543  CG  ASP A 375      54.762   9.646  -5.618  1.00  0.87           C  
ATOM   5544  OD1 ASP A 375      53.666   9.701  -5.084  1.00  0.87           O  
ATOM   5545  OD2 ASP A 375      54.964  10.043  -6.749  1.00  0.87           O  
ATOM   5546  H   ASP A 375      57.384   8.183  -2.161  1.00  0.87           H  
ATOM   5547  HA  ASP A 375      55.770  10.426  -3.222  1.00  0.87           H  
ATOM   5548 1HB  ASP A 375      56.893   9.437  -5.309  1.00  0.87           H  
ATOM   5549 2HB  ASP A 375      55.931   8.013  -5.015  1.00  0.87           H  
ATOM   5550  N   ASP A 376      53.896   9.403  -2.094  1.00  0.91           N  
ATOM   5551  CA  ASP A 376      52.735   8.947  -1.330  1.00  0.91           C  
ATOM   5552  C   ASP A 376      51.796   8.062  -2.144  1.00  0.91           C  
ATOM   5553  O   ASP A 376      51.010   7.306  -1.577  1.00  0.91           O  
ATOM   5554  CB  ASP A 376      51.952  10.144  -0.782  1.00  0.91           C  
ATOM   5555  CG  ASP A 376      52.682  10.871   0.345  1.00  0.91           C  
ATOM   5556  OD1 ASP A 376      53.646  10.340   0.846  1.00  0.91           O  
ATOM   5557  OD2 ASP A 376      52.271  11.954   0.688  1.00  0.91           O  
ATOM   5558  H   ASP A 376      54.044  10.401  -2.163  1.00  0.91           H  
ATOM   5559  HA  ASP A 376      53.097   8.366  -0.483  1.00  0.91           H  
ATOM   5560 1HB  ASP A 376      51.758  10.848  -1.591  1.00  0.91           H  
ATOM   5561 2HB  ASP A 376      50.986   9.802  -0.409  1.00  0.91           H  
ATOM   5562  N   ALA A 377      51.865   8.151  -3.477  1.00  0.96           N  
ATOM   5563  CA  ALA A 377      51.034   7.308  -4.336  1.00  0.96           C  
ATOM   5564  C   ALA A 377      51.332   5.840  -4.056  1.00  0.96           C  
ATOM   5565  O   ALA A 377      50.470   4.973  -4.211  1.00  0.96           O  
ATOM   5566  CB  ALA A 377      51.292   7.607  -5.786  1.00  0.96           C  
ATOM   5567  H   ALA A 377      52.533   8.797  -3.921  1.00  0.96           H  
ATOM   5568  HA  ALA A 377      49.990   7.502  -4.100  1.00  0.96           H  
ATOM   5569 1HB  ALA A 377      50.670   6.980  -6.414  1.00  0.96           H  
ATOM   5570 2HB  ALA A 377      51.074   8.651  -5.981  1.00  0.96           H  
ATOM   5571 3HB  ALA A 377      52.338   7.414  -6.003  1.00  0.96           H  
ATOM   5572  N   LEU A 378      52.588   5.572  -3.702  1.00  0.99           N  
ATOM   5573  CA  LEU A 378      53.075   4.247  -3.369  1.00  0.99           C  
ATOM   5574  C   LEU A 378      53.306   4.121  -1.859  1.00  0.99           C  
ATOM   5575  O   LEU A 378      53.086   3.060  -1.263  1.00  0.99           O  
ATOM   5576  CB  LEU A 378      54.366   3.964  -4.145  1.00  0.99           C  
ATOM   5577  CG  LEU A 378      54.206   3.920  -5.667  1.00  0.99           C  
ATOM   5578  CD1 LEU A 378      55.495   3.741  -6.330  1.00  0.99           C  
ATOM   5579  CD2 LEU A 378      53.428   2.790  -5.991  1.00  0.99           C  
ATOM   5580  H   LEU A 378      53.237   6.348  -3.596  1.00  0.99           H  
ATOM   5581  HA  LEU A 378      52.324   3.518  -3.667  1.00  0.99           H  
ATOM   5582 1HB  LEU A 378      55.088   4.748  -3.909  1.00  0.99           H  
ATOM   5583 2HB  LEU A 378      54.775   3.005  -3.819  1.00  0.99           H  
ATOM   5584  HG  LEU A 378      53.737   4.838  -6.025  1.00  0.99           H  
ATOM   5585 1HD1 LEU A 378      55.354   3.683  -7.409  1.00  0.99           H  
ATOM   5586 2HD1 LEU A 378      56.094   4.561  -6.089  1.00  0.99           H  
ATOM   5587 3HD1 LEU A 378      55.960   2.824  -5.986  1.00  0.99           H  
ATOM   5588 1HD2 LEU A 378      53.339   2.740  -7.045  1.00  0.99           H  
ATOM   5589 2HD2 LEU A 378      53.956   1.940  -5.637  1.00  0.99           H  
ATOM   5590 3HD2 LEU A 378      52.444   2.847  -5.527  1.00  0.99           H  
ATOM   5591  N   GLY A 379      53.769   5.224  -1.254  1.00  1.00           N  
ATOM   5592  CA  GLY A 379      54.131   5.313   0.161  1.00  1.00           C  
ATOM   5593  C   GLY A 379      55.622   5.038   0.368  1.00  1.00           C  
ATOM   5594  O   GLY A 379      56.168   5.232   1.454  1.00  1.00           O  
ATOM   5595  H   GLY A 379      53.913   6.058  -1.815  1.00  1.00           H  
ATOM   5596 1HA  GLY A 379      53.886   6.307   0.534  1.00  1.00           H  
ATOM   5597 2HA  GLY A 379      53.541   4.599   0.734  1.00  1.00           H  
ATOM   5598  N   ALA A 380      56.264   4.567  -0.689  1.00  0.97           N  
ATOM   5599  CA  ALA A 380      57.673   4.223  -0.705  1.00  0.97           C  
ATOM   5600  C   ALA A 380      58.596   5.422  -0.511  1.00  0.97           C  
ATOM   5601  O   ALA A 380      58.339   6.536  -0.991  1.00  0.97           O  
ATOM   5602  CB  ALA A 380      58.002   3.539  -2.009  1.00  0.97           C  
ATOM   5603  H   ALA A 380      55.729   4.437  -1.533  1.00  0.97           H  
ATOM   5604  HA  ALA A 380      57.856   3.529   0.116  1.00  0.97           H  
ATOM   5605 1HB  ALA A 380      59.049   3.241  -2.021  1.00  0.97           H  
ATOM   5606 2HB  ALA A 380      57.375   2.656  -2.133  1.00  0.97           H  
ATOM   5607 3HB  ALA A 380      57.816   4.215  -2.808  1.00  0.97           H  
ATOM   5608  N   ALA A 381      59.717   5.163   0.174  1.00  0.93           N  
ATOM   5609  CA  ALA A 381      60.792   6.135   0.383  1.00  0.93           C  
ATOM   5610  C   ALA A 381      61.430   6.586  -0.923  1.00  0.93           C  
ATOM   5611  O   ALA A 381      61.904   7.717  -1.031  1.00  0.93           O  
ATOM   5612  CB  ALA A 381      61.870   5.545   1.269  1.00  0.93           C  
ATOM   5613  H   ALA A 381      59.830   4.238   0.563  1.00  0.93           H  
ATOM   5614  HA  ALA A 381      60.360   7.011   0.870  1.00  0.93           H  
ATOM   5615 1HB  ALA A 381      62.647   6.291   1.438  1.00  0.93           H  
ATOM   5616 2HB  ALA A 381      61.437   5.248   2.223  1.00  0.93           H  
ATOM   5617 3HB  ALA A 381      62.306   4.676   0.780  1.00  0.93           H  
ATOM   5618  N   ARG A 382      61.508   5.676  -1.890  1.00  0.87           N  
ATOM   5619  CA  ARG A 382      62.098   5.993  -3.183  1.00  0.87           C  
ATOM   5620  C   ARG A 382      61.312   5.351  -4.309  1.00  0.87           C  
ATOM   5621  O   ARG A 382      61.092   4.128  -4.343  1.00  0.87           O  
ATOM   5622  CB  ARG A 382      63.553   5.547  -3.282  1.00  0.87           C  
ATOM   5623  CG  ARG A 382      64.548   6.293  -2.383  1.00  0.87           C  
ATOM   5624  CD  ARG A 382      64.735   7.710  -2.839  1.00  0.87           C  
ATOM   5625  NE  ARG A 382      65.736   8.410  -2.058  1.00  0.87           N  
ATOM   5626  CZ  ARG A 382      65.525   9.019  -0.876  1.00  0.87           C  
ATOM   5627  NH1 ARG A 382      64.341   9.010  -0.307  1.00  0.87           N  
ATOM   5628  NH2 ARG A 382      66.532   9.637  -0.276  1.00  0.87           N  
ATOM   5629  H   ARG A 382      61.116   4.763  -1.734  1.00  0.87           H  
ATOM   5630  HA  ARG A 382      62.067   7.073  -3.323  1.00  0.87           H  
ATOM   5631 1HB  ARG A 382      63.623   4.490  -3.037  1.00  0.87           H  
ATOM   5632 2HB  ARG A 382      63.893   5.663  -4.310  1.00  0.87           H  
ATOM   5633 1HG  ARG A 382      64.208   6.300  -1.351  1.00  0.87           H  
ATOM   5634 2HG  ARG A 382      65.516   5.798  -2.436  1.00  0.87           H  
ATOM   5635 1HD  ARG A 382      65.060   7.719  -3.870  1.00  0.87           H  
ATOM   5636 2HD  ARG A 382      63.793   8.257  -2.758  1.00  0.87           H  
ATOM   5637  HE  ARG A 382      66.669   8.455  -2.446  1.00  0.87           H  
ATOM   5638 1HH1 ARG A 382      63.539   8.530  -0.746  1.00  0.87           H  
ATOM   5639 2HH1 ARG A 382      64.208   9.471   0.577  1.00  0.87           H  
ATOM   5640 1HH2 ARG A 382      67.446   9.648  -0.706  1.00  0.87           H  
ATOM   5641 2HH2 ARG A 382      66.386  10.096   0.611  1.00  0.87           H  
ATOM   5642  N   VAL A 383      60.911   6.202  -5.238  1.00  0.82           N  
ATOM   5643  CA  VAL A 383      60.130   5.834  -6.389  1.00  0.82           C  
ATOM   5644  C   VAL A 383      60.717   6.339  -7.688  1.00  0.82           C  
ATOM   5645  O   VAL A 383      61.016   7.529  -7.833  1.00  0.82           O  
ATOM   5646  CB  VAL A 383      58.742   6.414  -6.236  1.00  0.82           C  
ATOM   5647  CG1 VAL A 383      57.955   6.060  -7.398  1.00  0.82           C  
ATOM   5648  CG2 VAL A 383      58.144   5.921  -4.929  1.00  0.82           C  
ATOM   5649  H   VAL A 383      61.099   7.185  -5.103  1.00  0.82           H  
ATOM   5650  HA  VAL A 383      60.064   4.745  -6.437  1.00  0.82           H  
ATOM   5651  HB  VAL A 383      58.790   7.500  -6.212  1.00  0.82           H  
ATOM   5652 1HG1 VAL A 383      56.987   6.494  -7.261  1.00  0.82           H  
ATOM   5653 2HG1 VAL A 383      58.411   6.461  -8.299  1.00  0.82           H  
ATOM   5654 3HG1 VAL A 383      57.883   4.978  -7.486  1.00  0.82           H  
ATOM   5655 1HG2 VAL A 383      57.159   6.303  -4.793  1.00  0.82           H  
ATOM   5656 2HG2 VAL A 383      58.104   4.853  -4.952  1.00  0.82           H  
ATOM   5657 3HG2 VAL A 383      58.754   6.244  -4.089  1.00  0.82           H  
ATOM   5658  N   TYR A 384      60.868   5.446  -8.644  1.00  0.78           N  
ATOM   5659  CA  TYR A 384      61.394   5.815  -9.933  1.00  0.78           C  
ATOM   5660  C   TYR A 384      60.315   6.378 -10.851  1.00  0.78           C  
ATOM   5661  O   TYR A 384      59.300   5.716 -11.103  1.00  0.78           O  
ATOM   5662  CB  TYR A 384      61.982   4.580 -10.593  1.00  0.78           C  
ATOM   5663  CG  TYR A 384      62.498   4.831 -11.921  1.00  0.78           C  
ATOM   5664  CD1 TYR A 384      63.702   5.404 -12.096  1.00  0.78           C  
ATOM   5665  CD2 TYR A 384      61.741   4.518 -12.991  1.00  0.78           C  
ATOM   5666  CE1 TYR A 384      64.152   5.632 -13.365  1.00  0.78           C  
ATOM   5667  CE2 TYR A 384      62.217   4.772 -14.233  1.00  0.78           C  
ATOM   5668  CZ  TYR A 384      63.400   5.304 -14.428  1.00  0.78           C  
ATOM   5669  OH  TYR A 384      63.854   5.510 -15.718  1.00  0.78           O  
ATOM   5670  H   TYR A 384      60.592   4.480  -8.484  1.00  0.78           H  
ATOM   5671  HA  TYR A 384      62.165   6.577  -9.797  1.00  0.78           H  
ATOM   5672 1HB  TYR A 384      62.766   4.177  -9.995  1.00  0.78           H  
ATOM   5673 2HB  TYR A 384      61.217   3.815 -10.669  1.00  0.78           H  
ATOM   5674  HD1 TYR A 384      64.311   5.670 -11.243  1.00  0.78           H  
ATOM   5675  HD2 TYR A 384      60.757   4.069 -12.854  1.00  0.78           H  
ATOM   5676  HE1 TYR A 384      65.116   6.075 -13.529  1.00  0.78           H  
ATOM   5677  HE2 TYR A 384      61.639   4.532 -15.089  1.00  0.78           H  
ATOM   5678  HH  TYR A 384      64.786   5.195 -15.792  1.00  0.78           H  
ATOM   5679  N   ARG A 385      60.511   7.589 -11.365  1.00  0.76           N  
ATOM   5680  CA  ARG A 385      59.534   8.108 -12.333  1.00  0.76           C  
ATOM   5681  C   ARG A 385      59.949   7.669 -13.741  1.00  0.76           C  
ATOM   5682  O   ARG A 385      61.079   7.941 -14.165  1.00  0.76           O  
ATOM   5683  CB  ARG A 385      59.419   9.611 -12.250  1.00  0.76           C  
ATOM   5684  CG  ARG A 385      58.801  10.146 -10.977  1.00  0.76           C  
ATOM   5685  CD  ARG A 385      58.799  11.634 -10.952  1.00  0.76           C  
ATOM   5686  NE  ARG A 385      57.929  12.220 -11.994  1.00  0.76           N  
ATOM   5687  CZ  ARG A 385      57.894  13.515 -12.328  1.00  0.76           C  
ATOM   5688  NH1 ARG A 385      58.666  14.401 -11.722  1.00  0.76           N  
ATOM   5689  NH2 ARG A 385      57.067  13.872 -13.283  1.00  0.76           N  
ATOM   5690  H   ARG A 385      61.324   8.146 -11.077  1.00  0.76           H  
ATOM   5691  HA  ARG A 385      58.553   7.681 -12.117  1.00  0.76           H  
ATOM   5692 1HB  ARG A 385      60.410  10.052 -12.341  1.00  0.76           H  
ATOM   5693 2HB  ARG A 385      58.820   9.974 -13.083  1.00  0.76           H  
ATOM   5694 1HG  ARG A 385      57.775   9.815 -10.918  1.00  0.76           H  
ATOM   5695 2HG  ARG A 385      59.360   9.777 -10.110  1.00  0.76           H  
ATOM   5696 1HD  ARG A 385      58.443  11.977  -9.980  1.00  0.76           H  
ATOM   5697 2HD  ARG A 385      59.814  11.996 -11.113  1.00  0.76           H  
ATOM   5698  HE  ARG A 385      57.288  11.611 -12.535  1.00  0.76           H  
ATOM   5699 1HH1 ARG A 385      59.301  14.105 -10.992  1.00  0.76           H  
ATOM   5700 2HH1 ARG A 385      58.625  15.374 -11.991  1.00  0.76           H  
ATOM   5701 1HH2 ARG A 385      56.492  13.133 -13.722  1.00  0.76           H  
ATOM   5702 2HH2 ARG A 385      57.000  14.832 -13.576  1.00  0.76           H  
ATOM   5703  N   THR A 386      59.040   7.021 -14.483  1.00  0.75           N  
ATOM   5704  CA  THR A 386      59.415   6.454 -15.781  1.00  0.75           C  
ATOM   5705  C   THR A 386      59.317   7.328 -17.024  1.00  0.75           C  
ATOM   5706  O   THR A 386      59.985   7.045 -18.015  1.00  0.75           O  
ATOM   5707  CB  THR A 386      58.496   5.264 -16.085  1.00  0.75           C  
ATOM   5708  OG1 THR A 386      57.164   5.778 -16.169  1.00  0.75           O  
ATOM   5709  CG2 THR A 386      58.566   4.189 -14.997  1.00  0.75           C  
ATOM   5710  H   THR A 386      58.101   6.834 -14.119  1.00  0.75           H  
ATOM   5711  HA  THR A 386      60.439   6.135 -15.719  1.00  0.75           H  
ATOM   5712  HB  THR A 386      58.770   4.827 -17.049  1.00  0.75           H  
ATOM   5713  HG1 THR A 386      56.840   5.934 -15.249  1.00  0.75           H  
ATOM   5714 1HG2 THR A 386      57.883   3.387 -15.242  1.00  0.75           H  
ATOM   5715 2HG2 THR A 386      59.555   3.804 -14.944  1.00  0.75           H  
ATOM   5716 3HG2 THR A 386      58.296   4.606 -14.033  1.00  0.75           H  
ATOM   5717  N   GLY A 387      58.461   8.341 -17.032  1.00  0.76           N  
ATOM   5718  CA  GLY A 387      58.270   9.105 -18.263  1.00  0.76           C  
ATOM   5719  C   GLY A 387      57.311   8.405 -19.252  1.00  0.76           C  
ATOM   5720  O   GLY A 387      57.111   8.899 -20.368  1.00  0.76           O  
ATOM   5721  H   GLY A 387      57.939   8.622 -16.198  1.00  0.76           H  
ATOM   5722 1HA  GLY A 387      57.869  10.088 -18.009  1.00  0.76           H  
ATOM   5723 2HA  GLY A 387      59.232   9.275 -18.745  1.00  0.76           H  
ATOM   5724  N   ASP A 388      56.777   7.232 -18.868  1.00  0.78           N  
ATOM   5725  CA  ASP A 388      55.878   6.467 -19.727  1.00  0.78           C  
ATOM   5726  C   ASP A 388      54.445   6.745 -19.341  1.00  0.78           C  
ATOM   5727  O   ASP A 388      54.135   6.848 -18.149  1.00  0.78           O  
ATOM   5728  CB  ASP A 388      56.130   4.956 -19.600  1.00  0.78           C  
ATOM   5729  CG  ASP A 388      57.490   4.485 -20.161  1.00  0.78           C  
ATOM   5730  OD1 ASP A 388      57.938   5.000 -21.164  1.00  0.78           O  
ATOM   5731  OD2 ASP A 388      58.053   3.593 -19.575  1.00  0.78           O  
ATOM   5732  H   ASP A 388      56.989   6.856 -17.942  1.00  0.78           H  
ATOM   5733  HA  ASP A 388      56.026   6.768 -20.760  1.00  0.78           H  
ATOM   5734 1HB  ASP A 388      56.084   4.677 -18.544  1.00  0.78           H  
ATOM   5735 2HB  ASP A 388      55.331   4.416 -20.108  1.00  0.78           H  
ATOM   5736  N   LEU A 389      53.568   6.820 -20.332  1.00  0.80           N  
ATOM   5737  CA  LEU A 389      52.156   6.972 -20.063  1.00  0.80           C  
ATOM   5738  C   LEU A 389      51.497   5.625 -20.160  1.00  0.80           C  
ATOM   5739  O   LEU A 389      51.663   4.890 -21.145  1.00  0.80           O  
ATOM   5740  CB  LEU A 389      51.504   7.945 -21.034  1.00  0.80           C  
ATOM   5741  CG  LEU A 389      52.064   9.322 -20.989  1.00  0.80           C  
ATOM   5742  CD1 LEU A 389      51.426  10.161 -22.078  1.00  0.80           C  
ATOM   5743  CD2 LEU A 389      51.814   9.902 -19.594  1.00  0.80           C  
ATOM   5744  H   LEU A 389      53.859   6.740 -21.301  1.00  0.80           H  
ATOM   5745  HA  LEU A 389      52.030   7.352 -19.056  1.00  0.80           H  
ATOM   5746 1HB  LEU A 389      51.606   7.567 -22.043  1.00  0.80           H  
ATOM   5747 2HB  LEU A 389      50.441   8.006 -20.797  1.00  0.80           H  
ATOM   5748  HG  LEU A 389      53.120   9.283 -21.172  1.00  0.80           H  
ATOM   5749 1HD1 LEU A 389      51.832  11.170 -22.054  1.00  0.80           H  
ATOM   5750 2HD1 LEU A 389      51.636   9.706 -23.051  1.00  0.80           H  
ATOM   5751 3HD1 LEU A 389      50.349  10.201 -21.920  1.00  0.80           H  
ATOM   5752 1HD2 LEU A 389      52.222  10.909 -19.533  1.00  0.80           H  
ATOM   5753 2HD2 LEU A 389      50.741   9.933 -19.400  1.00  0.80           H  
ATOM   5754 3HD2 LEU A 389      52.297   9.267 -18.846  1.00  0.80           H  
ATOM   5755  N   VAL A 390      50.784   5.292 -19.117  1.00  0.83           N  
ATOM   5756  CA  VAL A 390      50.122   4.021 -19.028  1.00  0.83           C  
ATOM   5757  C   VAL A 390      48.678   4.193 -18.569  1.00  0.83           C  
ATOM   5758  O   VAL A 390      48.305   5.232 -18.016  1.00  0.83           O  
ATOM   5759  CB  VAL A 390      50.901   3.134 -18.066  1.00  0.83           C  
ATOM   5760  CG1 VAL A 390      52.344   2.894 -18.538  1.00  0.83           C  
ATOM   5761  CG2 VAL A 390      50.925   3.807 -16.769  1.00  0.83           C  
ATOM   5762  H   VAL A 390      50.709   5.961 -18.350  1.00  0.83           H  
ATOM   5763  HA  VAL A 390      50.122   3.545 -20.007  1.00  0.83           H  
ATOM   5764  HB  VAL A 390      50.415   2.177 -18.018  1.00  0.83           H  
ATOM   5765 1HG1 VAL A 390      52.856   2.256 -17.830  1.00  0.83           H  
ATOM   5766 2HG1 VAL A 390      52.329   2.419 -19.503  1.00  0.83           H  
ATOM   5767 3HG1 VAL A 390      52.880   3.836 -18.607  1.00  0.83           H  
ATOM   5768 1HG2 VAL A 390      51.443   3.190 -16.062  1.00  0.83           H  
ATOM   5769 2HG2 VAL A 390      51.427   4.774 -16.854  1.00  0.83           H  
ATOM   5770 3HG2 VAL A 390      49.902   3.960 -16.454  1.00  0.83           H  
ATOM   5771  N   ARG A 391      47.871   3.160 -18.764  1.00  0.88           N  
ATOM   5772  CA  ARG A 391      46.499   3.152 -18.269  1.00  0.88           C  
ATOM   5773  C   ARG A 391      46.273   1.907 -17.448  1.00  0.88           C  
ATOM   5774  O   ARG A 391      46.603   0.802 -17.879  1.00  0.88           O  
ATOM   5775  CB  ARG A 391      45.506   3.155 -19.413  1.00  0.88           C  
ATOM   5776  CG  ARG A 391      44.047   3.251 -19.022  1.00  0.88           C  
ATOM   5777  CD  ARG A 391      43.148   3.302 -20.215  1.00  0.88           C  
ATOM   5778  NE  ARG A 391      42.969   2.008 -20.852  1.00  0.88           N  
ATOM   5779  CZ  ARG A 391      42.434   1.828 -22.075  1.00  0.88           C  
ATOM   5780  NH1 ARG A 391      42.069   2.862 -22.805  1.00  0.88           N  
ATOM   5781  NH2 ARG A 391      42.269   0.609 -22.541  1.00  0.88           N  
ATOM   5782  H   ARG A 391      48.226   2.355 -19.273  1.00  0.88           H  
ATOM   5783  HA  ARG A 391      46.333   4.027 -17.639  1.00  0.88           H  
ATOM   5784 1HB  ARG A 391      45.716   3.990 -20.054  1.00  0.88           H  
ATOM   5785 2HB  ARG A 391      45.636   2.252 -20.003  1.00  0.88           H  
ATOM   5786 1HG  ARG A 391      43.767   2.385 -18.413  1.00  0.88           H  
ATOM   5787 2HG  ARG A 391      43.888   4.149 -18.455  1.00  0.88           H  
ATOM   5788 1HD  ARG A 391      42.177   3.665 -19.929  1.00  0.88           H  
ATOM   5789 2HD  ARG A 391      43.581   3.983 -20.946  1.00  0.88           H  
ATOM   5790  HE  ARG A 391      43.228   1.175 -20.326  1.00  0.88           H  
ATOM   5791 1HH1 ARG A 391      42.193   3.803 -22.451  1.00  0.88           H  
ATOM   5792 2HH1 ARG A 391      41.667   2.714 -23.719  1.00  0.88           H  
ATOM   5793 1HH2 ARG A 391      42.539  -0.203 -21.962  1.00  0.88           H  
ATOM   5794 2HH2 ARG A 391      41.868   0.463 -23.452  1.00  0.88           H  
ATOM   5795  N   ALA A 392      45.739   2.050 -16.252  1.00  0.94           N  
ATOM   5796  CA  ALA A 392      45.519   0.839 -15.478  1.00  0.94           C  
ATOM   5797  C   ALA A 392      44.139   0.248 -15.768  1.00  0.94           C  
ATOM   5798  O   ALA A 392      43.146   0.981 -15.905  1.00  0.94           O  
ATOM   5799  CB  ALA A 392      45.715   1.123 -14.011  1.00  0.94           C  
ATOM   5800  H   ALA A 392      45.483   2.966 -15.897  1.00  0.94           H  
ATOM   5801  HA  ALA A 392      46.252   0.098 -15.773  1.00  0.94           H  
ATOM   5802 1HB  ALA A 392      45.590   0.203 -13.472  1.00  0.94           H  
ATOM   5803 2HB  ALA A 392      46.721   1.502 -13.851  1.00  0.94           H  
ATOM   5804 3HB  ALA A 392      44.993   1.858 -13.679  1.00  0.94           H  
ATOM   5805  N   GLU A 393      44.099  -1.083 -15.845  1.00  0.99           N  
ATOM   5806  CA  GLU A 393      42.896  -1.876 -16.037  1.00  0.99           C  
ATOM   5807  C   GLU A 393      42.868  -2.936 -14.921  1.00  0.99           C  
ATOM   5808  O   GLU A 393      43.923  -3.275 -14.392  1.00  0.99           O  
ATOM   5809  CB  GLU A 393      42.908  -2.563 -17.418  1.00  0.99           C  
ATOM   5810  CG  GLU A 393      42.922  -1.636 -18.652  1.00  0.99           C  
ATOM   5811  CD  GLU A 393      42.845  -2.445 -19.967  1.00  0.99           C  
ATOM   5812  OE1 GLU A 393      42.800  -3.654 -19.879  1.00  0.99           O  
ATOM   5813  OE2 GLU A 393      42.811  -1.867 -21.034  1.00  0.99           O  
ATOM   5814  H   GLU A 393      44.971  -1.610 -15.793  1.00  0.99           H  
ATOM   5815  HA  GLU A 393      42.044  -1.211 -15.966  1.00  0.99           H  
ATOM   5816 1HB  GLU A 393      43.789  -3.201 -17.491  1.00  0.99           H  
ATOM   5817 2HB  GLU A 393      42.047  -3.209 -17.522  1.00  0.99           H  
ATOM   5818 1HG  GLU A 393      42.081  -0.945 -18.598  1.00  0.99           H  
ATOM   5819 2HG  GLU A 393      43.845  -1.047 -18.643  1.00  0.99           H  
ATOM   5820  N   PRO A 394      41.712  -3.504 -14.535  1.00  1.03           N  
ATOM   5821  CA  PRO A 394      41.585  -4.549 -13.520  1.00  1.03           C  
ATOM   5822  C   PRO A 394      42.434  -5.795 -13.783  1.00  1.03           C  
ATOM   5823  O   PRO A 394      42.668  -6.584 -12.870  1.00  1.03           O  
ATOM   5824  CB  PRO A 394      40.098  -4.896 -13.595  1.00  1.03           C  
ATOM   5825  CG  PRO A 394      39.432  -3.641 -14.119  1.00  1.03           C  
ATOM   5826  CD  PRO A 394      40.413  -3.064 -15.106  1.00  1.03           C  
ATOM   5827  HA  PRO A 394      41.844  -4.129 -12.539  1.00  1.03           H  
ATOM   5828 1HB  PRO A 394      39.956  -5.763 -14.263  1.00  1.03           H  
ATOM   5829 2HB  PRO A 394      39.733  -5.199 -12.603  1.00  1.03           H  
ATOM   5830 1HG  PRO A 394      38.466  -3.892 -14.584  1.00  1.03           H  
ATOM   5831 2HG  PRO A 394      39.211  -2.949 -13.292  1.00  1.03           H  
ATOM   5832 1HD  PRO A 394      40.250  -3.495 -16.102  1.00  1.03           H  
ATOM   5833 2HD  PRO A 394      40.288  -1.980 -15.091  1.00  1.03           H  
ATOM   5834  N   GLU A 395      42.814  -6.017 -15.043  1.00  1.04           N  
ATOM   5835  CA  GLU A 395      43.616  -7.174 -15.419  1.00  1.04           C  
ATOM   5836  C   GLU A 395      45.110  -6.859 -15.547  1.00  1.04           C  
ATOM   5837  O   GLU A 395      45.897  -7.736 -15.910  1.00  1.04           O  
ATOM   5838  CB  GLU A 395      43.109  -7.750 -16.739  1.00  1.04           C  
ATOM   5839  CG  GLU A 395      41.673  -8.286 -16.676  1.00  1.04           C  
ATOM   5840  CD  GLU A 395      41.195  -8.877 -17.985  1.00  1.04           C  
ATOM   5841  OE1 GLU A 395      41.955  -8.877 -18.921  1.00  1.04           O  
ATOM   5842  OE2 GLU A 395      40.074  -9.328 -18.041  1.00  1.04           O  
ATOM   5843  H   GLU A 395      42.572  -5.355 -15.764  1.00  1.04           H  
ATOM   5844  HA  GLU A 395      43.503  -7.932 -14.645  1.00  1.04           H  
ATOM   5845 1HB  GLU A 395      43.149  -6.975 -17.508  1.00  1.04           H  
ATOM   5846 2HB  GLU A 395      43.762  -8.562 -17.058  1.00  1.04           H  
ATOM   5847 1HG  GLU A 395      41.622  -9.051 -15.903  1.00  1.04           H  
ATOM   5848 2HG  GLU A 395      41.008  -7.472 -16.385  1.00  1.04           H  
ATOM   5849  N   GLY A 396      45.500  -5.612 -15.291  1.00  1.03           N  
ATOM   5850  CA  GLY A 396      46.901  -5.227 -15.417  1.00  1.03           C  
ATOM   5851  C   GLY A 396      47.095  -3.852 -16.046  1.00  1.03           C  
ATOM   5852  O   GLY A 396      46.146  -3.133 -16.348  1.00  1.03           O  
ATOM   5853  H   GLY A 396      44.828  -4.911 -14.983  1.00  1.03           H  
ATOM   5854 1HA  GLY A 396      47.347  -5.209 -14.427  1.00  1.03           H  
ATOM   5855 2HA  GLY A 396      47.444  -5.975 -15.992  1.00  1.03           H  
ATOM   5856  N   LEU A 397      48.344  -3.482 -16.232  1.00  1.01           N  
ATOM   5857  CA  LEU A 397      48.694  -2.177 -16.754  1.00  1.01           C  
ATOM   5858  C   LEU A 397      48.872  -2.197 -18.277  1.00  1.01           C  
ATOM   5859  O   LEU A 397      49.484  -3.124 -18.810  1.00  1.01           O  
ATOM   5860  CB  LEU A 397      49.972  -1.723 -16.066  1.00  1.01           C  
ATOM   5861  CG  LEU A 397      50.420  -0.404 -16.407  1.00  1.01           C  
ATOM   5862  CD1 LEU A 397      49.414   0.558 -15.853  1.00  1.01           C  
ATOM   5863  CD2 LEU A 397      51.780  -0.199 -15.853  1.00  1.01           C  
ATOM   5864  H   LEU A 397      49.089  -4.121 -15.963  1.00  1.01           H  
ATOM   5865  HA  LEU A 397      47.893  -1.482 -16.514  1.00  1.01           H  
ATOM   5866 1HB  LEU A 397      49.809  -1.747 -14.990  1.00  1.01           H  
ATOM   5867 2HB  LEU A 397      50.771  -2.432 -16.300  1.00  1.01           H  
ATOM   5868  HG  LEU A 397      50.445  -0.284 -17.482  1.00  1.01           H  
ATOM   5869 1HD1 LEU A 397      49.669   1.545 -16.067  1.00  1.01           H  
ATOM   5870 2HD1 LEU A 397      48.464   0.341 -16.289  1.00  1.01           H  
ATOM   5871 3HD1 LEU A 397      49.358   0.442 -14.793  1.00  1.01           H  
ATOM   5872 1HD2 LEU A 397      52.104   0.786 -16.117  1.00  1.01           H  
ATOM   5873 2HD2 LEU A 397      51.758  -0.312 -14.772  1.00  1.01           H  
ATOM   5874 3HD2 LEU A 397      52.459  -0.931 -16.277  1.00  1.01           H  
ATOM   5875  N   LEU A 398      48.277  -1.229 -18.978  1.00  0.99           N  
ATOM   5876  CA  LEU A 398      48.382  -1.096 -20.434  1.00  0.99           C  
ATOM   5877  C   LEU A 398      49.248   0.087 -20.871  1.00  0.99           C  
ATOM   5878  O   LEU A 398      49.069   1.210 -20.409  1.00  0.99           O  
ATOM   5879  CB  LEU A 398      46.986  -0.922 -21.047  1.00  0.99           C  
ATOM   5880  CG  LEU A 398      46.929  -0.654 -22.570  1.00  0.99           C  
ATOM   5881  CD1 LEU A 398      47.405  -1.885 -23.347  1.00  0.99           C  
ATOM   5882  CD2 LEU A 398      45.525  -0.274 -22.935  1.00  0.99           C  
ATOM   5883  H   LEU A 398      47.734  -0.525 -18.483  1.00  0.99           H  
ATOM   5884  HA  LEU A 398      48.827  -2.001 -20.828  1.00  0.99           H  
ATOM   5885 1HB  LEU A 398      46.402  -1.822 -20.846  1.00  0.99           H  
ATOM   5886 2HB  LEU A 398      46.494  -0.086 -20.546  1.00  0.99           H  
ATOM   5887  HG  LEU A 398      47.595   0.172 -22.821  1.00  0.99           H  
ATOM   5888 1HD1 LEU A 398      47.372  -1.679 -24.416  1.00  0.99           H  
ATOM   5889 2HD1 LEU A 398      48.422  -2.108 -23.065  1.00  0.99           H  
ATOM   5890 3HD1 LEU A 398      46.767  -2.733 -23.127  1.00  0.99           H  
ATOM   5891 1HD2 LEU A 398      45.466  -0.063 -24.003  1.00  0.99           H  
ATOM   5892 2HD2 LEU A 398      44.847  -1.096 -22.684  1.00  0.99           H  
ATOM   5893 3HD2 LEU A 398      45.245   0.614 -22.371  1.00  0.99           H  
ATOM   5894  N   PHE A 399      50.205  -0.142 -21.759  1.00  0.99           N  
ATOM   5895  CA  PHE A 399      51.015   0.971 -22.256  1.00  0.99           C  
ATOM   5896  C   PHE A 399      50.201   1.804 -23.234  1.00  0.99           C  
ATOM   5897  O   PHE A 399      49.583   1.240 -24.136  1.00  0.99           O  
ATOM   5898  CB  PHE A 399      52.269   0.456 -22.956  1.00  0.99           C  
ATOM   5899  CG  PHE A 399      53.171   1.509 -23.480  1.00  0.99           C  
ATOM   5900  CD1 PHE A 399      53.926   2.313 -22.630  1.00  0.99           C  
ATOM   5901  CD2 PHE A 399      53.296   1.679 -24.846  1.00  0.99           C  
ATOM   5902  CE1 PHE A 399      54.778   3.260 -23.154  1.00  0.99           C  
ATOM   5903  CE2 PHE A 399      54.142   2.618 -25.362  1.00  0.99           C  
ATOM   5904  CZ  PHE A 399      54.882   3.401 -24.520  1.00  0.99           C  
ATOM   5905  H   PHE A 399      50.354  -1.076 -22.123  1.00  0.99           H  
ATOM   5906  HA  PHE A 399      51.304   1.605 -21.418  1.00  0.99           H  
ATOM   5907 1HB  PHE A 399      52.836  -0.173 -22.309  1.00  0.99           H  
ATOM   5908 2HB  PHE A 399      51.966  -0.165 -23.798  1.00  0.99           H  
ATOM   5909  HD1 PHE A 399      53.842   2.192 -21.552  1.00  0.99           H  
ATOM   5910  HD2 PHE A 399      52.711   1.045 -25.517  1.00  0.99           H  
ATOM   5911  HE1 PHE A 399      55.373   3.896 -22.493  1.00  0.99           H  
ATOM   5912  HE2 PHE A 399      54.232   2.740 -26.441  1.00  0.99           H  
ATOM   5913  HZ  PHE A 399      55.540   4.132 -24.936  1.00  0.99           H  
ATOM   5914  N   VAL A 400      50.185   3.131 -23.080  1.00  1.03           N  
ATOM   5915  CA  VAL A 400      49.428   3.939 -24.035  1.00  1.03           C  
ATOM   5916  C   VAL A 400      50.300   4.931 -24.815  1.00  1.03           C  
ATOM   5917  O   VAL A 400      49.803   5.606 -25.717  1.00  1.03           O  
ATOM   5918  CB  VAL A 400      48.264   4.684 -23.344  1.00  1.03           C  
ATOM   5919  CG1 VAL A 400      47.276   3.666 -22.721  1.00  1.03           C  
ATOM   5920  CG2 VAL A 400      48.785   5.594 -22.297  1.00  1.03           C  
ATOM   5921  H   VAL A 400      50.691   3.589 -22.318  1.00  1.03           H  
ATOM   5922  HA  VAL A 400      48.978   3.266 -24.762  1.00  1.03           H  
ATOM   5923  HB  VAL A 400      47.723   5.264 -24.091  1.00  1.03           H  
ATOM   5924 1HG1 VAL A 400      46.455   4.214 -22.265  1.00  1.03           H  
ATOM   5925 2HG1 VAL A 400      46.888   3.007 -23.499  1.00  1.03           H  
ATOM   5926 3HG1 VAL A 400      47.783   3.069 -21.963  1.00  1.03           H  
ATOM   5927 1HG2 VAL A 400      47.978   6.118 -21.823  1.00  1.03           H  
ATOM   5928 2HG2 VAL A 400      49.282   5.005 -21.586  1.00  1.03           H  
ATOM   5929 3HG2 VAL A 400      49.471   6.312 -22.736  1.00  1.03           H  
ATOM   5930  N   GLY A 401      51.587   5.016 -24.475  1.00  1.10           N  
ATOM   5931  CA  GLY A 401      52.496   5.938 -25.164  1.00  1.10           C  
ATOM   5932  C   GLY A 401      53.534   6.554 -24.232  1.00  1.10           C  
ATOM   5933  O   GLY A 401      53.503   6.311 -23.031  1.00  1.10           O  
ATOM   5934  H   GLY A 401      51.940   4.436 -23.727  1.00  1.10           H  
ATOM   5935 1HA  GLY A 401      52.999   5.413 -25.976  1.00  1.10           H  
ATOM   5936 2HA  GLY A 401      51.912   6.735 -25.618  1.00  1.10           H  
ATOM   5937  N   ARG A 402      54.495   7.299 -24.778  1.00  1.20           N  
ATOM   5938  CA  ARG A 402      55.508   7.919 -23.898  1.00  1.20           C  
ATOM   5939  C   ARG A 402      55.219   9.399 -23.675  1.00  1.20           C  
ATOM   5940  O   ARG A 402      54.830  10.103 -24.597  1.00  1.20           O  
ATOM   5941  CB  ARG A 402      56.915   7.763 -24.431  1.00  1.20           C  
ATOM   5942  CG  ARG A 402      57.447   6.358 -24.442  1.00  1.20           C  
ATOM   5943  CD  ARG A 402      58.838   6.302 -24.934  1.00  1.20           C  
ATOM   5944  NE  ARG A 402      59.374   4.960 -24.890  1.00  1.20           N  
ATOM   5945  CZ  ARG A 402      60.592   4.606 -25.343  1.00  1.20           C  
ATOM   5946  NH1 ARG A 402      61.396   5.510 -25.878  1.00  1.20           N  
ATOM   5947  NH2 ARG A 402      60.981   3.346 -25.255  1.00  1.20           N  
ATOM   5948  H   ARG A 402      54.475   7.434 -25.799  1.00  1.20           H  
ATOM   5949  HA  ARG A 402      55.476   7.422 -22.932  1.00  1.20           H  
ATOM   5950 1HB  ARG A 402      56.945   8.124 -25.450  1.00  1.20           H  
ATOM   5951 2HB  ARG A 402      57.602   8.373 -23.840  1.00  1.20           H  
ATOM   5952 1HG  ARG A 402      57.395   5.919 -23.441  1.00  1.20           H  
ATOM   5953 2HG  ARG A 402      56.855   5.785 -25.130  1.00  1.20           H  
ATOM   5954 1HD  ARG A 402      58.849   6.632 -25.969  1.00  1.20           H  
ATOM   5955 2HD  ARG A 402      59.478   6.952 -24.335  1.00  1.20           H  
ATOM   5956  HE  ARG A 402      58.796   4.239 -24.481  1.00  1.20           H  
ATOM   5957 1HH1 ARG A 402      61.096   6.504 -25.964  1.00  1.20           H  
ATOM   5958 2HH1 ARG A 402      62.301   5.241 -26.218  1.00  1.20           H  
ATOM   5959 1HH2 ARG A 402      60.363   2.652 -24.853  1.00  1.20           H  
ATOM   5960 2HH2 ARG A 402      61.886   3.072 -25.602  1.00  1.20           H  
ATOM   5961  N   ALA A 403      55.419   9.878 -22.447  1.00  1.29           N  
ATOM   5962  CA  ALA A 403      55.151  11.279 -22.112  1.00  1.29           C  
ATOM   5963  C   ALA A 403      56.074  12.266 -22.817  1.00  1.29           C  
ATOM   5964  O   ALA A 403      55.664  13.371 -23.172  1.00  1.29           O  
ATOM   5965  CB  ALA A 403      55.273  11.493 -20.611  1.00  1.29           C  
ATOM   5966  H   ALA A 403      55.791   9.273 -21.714  1.00  1.29           H  
ATOM   5967  HA  ALA A 403      54.131  11.498 -22.420  1.00  1.29           H  
ATOM   5968 1HB  ALA A 403      55.028  12.526 -20.373  1.00  1.29           H  
ATOM   5969 2HB  ALA A 403      54.604  10.831 -20.081  1.00  1.29           H  
ATOM   5970 3HB  ALA A 403      56.298  11.289 -20.303  1.00  1.29           H  
ATOM   5971  N   ASP A 404      57.329  11.864 -22.985  1.00  1.36           N  
ATOM   5972  CA  ASP A 404      58.375  12.728 -23.526  1.00  1.36           C  
ATOM   5973  C   ASP A 404      58.608  12.634 -25.032  1.00  1.36           C  
ATOM   5974  O   ASP A 404      59.080  13.587 -25.647  1.00  1.36           O  
ATOM   5975  CB  ASP A 404      59.698  12.427 -22.825  1.00  1.36           C  
ATOM   5976  CG  ASP A 404      59.658  12.720 -21.321  1.00  1.36           C  
ATOM   5977  OD1 ASP A 404      59.344  13.826 -20.953  1.00  1.36           O  
ATOM   5978  OD2 ASP A 404      59.941  11.828 -20.557  1.00  1.36           O  
ATOM   5979  H   ASP A 404      57.570  10.931 -22.685  1.00  1.36           H  
ATOM   5980  HA  ASP A 404      58.099  13.758 -23.301  1.00  1.36           H  
ATOM   5981 1HB  ASP A 404      59.957  11.375 -22.978  1.00  1.36           H  
ATOM   5982 2HB  ASP A 404      60.490  13.023 -23.280  1.00  1.36           H  
ATOM   5983  N   ASP A 405      58.319  11.484 -25.626  1.00  1.40           N  
ATOM   5984  CA  ASP A 405      58.672  11.275 -27.030  1.00  1.40           C  
ATOM   5985  C   ASP A 405      57.572  11.620 -28.025  1.00  1.40           C  
ATOM   5986  O   ASP A 405      57.702  11.315 -29.211  1.00  1.40           O  
ATOM   5987  CB  ASP A 405      59.093   9.832 -27.287  1.00  1.40           C  
ATOM   5988  CG  ASP A 405      60.358   9.416 -26.545  1.00  1.40           C  
ATOM   5989  OD1 ASP A 405      61.103  10.258 -26.110  1.00  1.40           O  
ATOM   5990  OD2 ASP A 405      60.565   8.229 -26.441  1.00  1.40           O  
ATOM   5991  H   ASP A 405      57.879  10.747 -25.098  1.00  1.40           H  
ATOM   5992  HA  ASP A 405      59.526  11.914 -27.256  1.00  1.40           H  
ATOM   5993 1HB  ASP A 405      58.283   9.168 -27.013  1.00  1.40           H  
ATOM   5994 2HB  ASP A 405      59.266   9.698 -28.354  1.00  1.40           H  
ATOM   5995  N   GLN A 406      56.468  12.207 -27.583  1.00  1.42           N  
ATOM   5996  CA  GLN A 406      55.452  12.508 -28.579  1.00  1.42           C  
ATOM   5997  C   GLN A 406      55.953  13.604 -29.499  1.00  1.42           C  
ATOM   5998  O   GLN A 406      56.505  14.610 -29.051  1.00  1.42           O  
ATOM   5999  CB  GLN A 406      54.125  12.946 -27.954  1.00  1.42           C  
ATOM   6000  CG  GLN A 406      53.419  11.858 -27.185  1.00  1.42           C  
ATOM   6001  CD  GLN A 406      52.001  12.207 -26.678  1.00  1.42           C  
ATOM   6002  OE1 GLN A 406      51.658  13.339 -26.267  1.00  1.42           O  
ATOM   6003  NE2 GLN A 406      51.150  11.184 -26.711  1.00  1.42           N  
ATOM   6004  H   GLN A 406      56.352  12.449 -26.608  1.00  1.42           H  
ATOM   6005  HA  GLN A 406      55.273  11.615 -29.178  1.00  1.42           H  
ATOM   6006 1HB  GLN A 406      54.319  13.759 -27.270  1.00  1.42           H  
ATOM   6007 2HB  GLN A 406      53.456  13.315 -28.732  1.00  1.42           H  
ATOM   6008 1HG  GLN A 406      53.338  10.987 -27.831  1.00  1.42           H  
ATOM   6009 2HG  GLN A 406      54.025  11.611 -26.323  1.00  1.42           H  
ATOM   6010 1HE2 GLN A 406      50.209  11.294 -26.403  1.00  1.42           H  
ATOM   6011 2HE2 GLN A 406      51.481  10.268 -27.048  1.00  1.42           H  
ATOM   6012  N   ILE A 407      55.692  13.421 -30.780  1.00  1.41           N  
ATOM   6013  CA  ILE A 407      56.056  14.372 -31.807  1.00  1.41           C  
ATOM   6014  C   ILE A 407      54.842  15.102 -32.331  1.00  1.41           C  
ATOM   6015  O   ILE A 407      53.830  14.471 -32.649  1.00  1.41           O  
ATOM   6016  CB  ILE A 407      56.733  13.645 -32.979  1.00  1.41           C  
ATOM   6017  CG1 ILE A 407      57.948  12.861 -32.475  1.00  1.41           C  
ATOM   6018  CG2 ILE A 407      57.098  14.603 -34.105  1.00  1.41           C  
ATOM   6019  CD1 ILE A 407      58.975  13.709 -31.794  1.00  1.41           C  
ATOM   6020  H   ILE A 407      55.250  12.562 -31.054  1.00  1.41           H  
ATOM   6021  HA  ILE A 407      56.747  15.100 -31.386  1.00  1.41           H  
ATOM   6022  HB  ILE A 407      56.036  12.914 -33.368  1.00  1.41           H  
ATOM   6023 1HG1 ILE A 407      57.619  12.100 -31.768  1.00  1.41           H  
ATOM   6024 2HG1 ILE A 407      58.420  12.365 -33.323  1.00  1.41           H  
ATOM   6025 1HG2 ILE A 407      57.539  14.042 -34.917  1.00  1.41           H  
ATOM   6026 2HG2 ILE A 407      56.204  15.109 -34.468  1.00  1.41           H  
ATOM   6027 3HG2 ILE A 407      57.809  15.348 -33.749  1.00  1.41           H  
ATOM   6028 1HD1 ILE A 407      59.804  13.081 -31.470  1.00  1.41           H  
ATOM   6029 2HD1 ILE A 407      59.338  14.469 -32.479  1.00  1.41           H  
ATOM   6030 3HD1 ILE A 407      58.530  14.192 -30.926  1.00  1.41           H  
ATOM   6031  N   LYS A 408      54.924  16.426 -32.363  1.00  1.41           N  
ATOM   6032  CA  LYS A 408      53.855  17.230 -32.929  1.00  1.41           C  
ATOM   6033  C   LYS A 408      54.195  17.498 -34.381  1.00  1.41           C  
ATOM   6034  O   LYS A 408      55.311  17.914 -34.695  1.00  1.41           O  
ATOM   6035  CB  LYS A 408      53.636  18.534 -32.154  1.00  1.41           C  
ATOM   6036  CG  LYS A 408      52.443  19.392 -32.657  1.00  1.41           C  
ATOM   6037  CD  LYS A 408      52.206  20.586 -31.725  1.00  1.41           C  
ATOM   6038  CE  LYS A 408      50.960  21.412 -32.100  1.00  1.41           C  
ATOM   6039  NZ  LYS A 408      51.143  22.221 -33.344  1.00  1.41           N  
ATOM   6040  H   LYS A 408      55.769  16.876 -32.041  1.00  1.41           H  
ATOM   6041  HA  LYS A 408      52.930  16.663 -32.908  1.00  1.41           H  
ATOM   6042 1HB  LYS A 408      53.461  18.302 -31.102  1.00  1.41           H  
ATOM   6043 2HB  LYS A 408      54.534  19.146 -32.211  1.00  1.41           H  
ATOM   6044 1HG  LYS A 408      52.650  19.761 -33.668  1.00  1.41           H  
ATOM   6045 2HG  LYS A 408      51.540  18.779 -32.700  1.00  1.41           H  
ATOM   6046 1HD  LYS A 408      52.090  20.225 -30.703  1.00  1.41           H  
ATOM   6047 2HD  LYS A 408      53.075  21.242 -31.760  1.00  1.41           H  
ATOM   6048 1HE  LYS A 408      50.112  20.738 -32.243  1.00  1.41           H  
ATOM   6049 2HE  LYS A 408      50.739  22.088 -31.276  1.00  1.41           H  
ATOM   6050 1HZ  LYS A 408      50.304  22.744 -33.522  1.00  1.41           H  
ATOM   6051 2HZ  LYS A 408      51.913  22.858 -33.225  1.00  1.41           H  
ATOM   6052 3HZ  LYS A 408      51.328  21.622 -34.162  1.00  1.41           H  
ATOM   6053  N   LEU A 409      53.253  17.231 -35.261  1.00  1.39           N  
ATOM   6054  CA  LEU A 409      53.452  17.465 -36.676  1.00  1.39           C  
ATOM   6055  C   LEU A 409      52.235  18.226 -37.161  1.00  1.39           C  
ATOM   6056  O   LEU A 409      51.093  17.785 -36.992  1.00  1.39           O  
ATOM   6057  CB  LEU A 409      53.648  16.137 -37.407  1.00  1.39           C  
ATOM   6058  CG  LEU A 409      53.863  16.192 -38.926  1.00  1.39           C  
ATOM   6059  CD1 LEU A 409      55.161  16.923 -39.217  1.00  1.39           C  
ATOM   6060  CD2 LEU A 409      53.925  14.766 -39.494  1.00  1.39           C  
ATOM   6061  H   LEU A 409      52.359  16.874 -34.926  1.00  1.39           H  
ATOM   6062  HA  LEU A 409      54.336  18.084 -36.823  1.00  1.39           H  
ATOM   6063 1HB  LEU A 409      54.523  15.658 -36.975  1.00  1.39           H  
ATOM   6064 2HB  LEU A 409      52.773  15.513 -37.219  1.00  1.39           H  
ATOM   6065  HG  LEU A 409      53.043  16.741 -39.391  1.00  1.39           H  
ATOM   6066 1HD1 LEU A 409      55.300  16.968 -40.293  1.00  1.39           H  
ATOM   6067 2HD1 LEU A 409      55.118  17.933 -38.817  1.00  1.39           H  
ATOM   6068 3HD1 LEU A 409      55.997  16.390 -38.762  1.00  1.39           H  
ATOM   6069 1HD2 LEU A 409      54.079  14.810 -40.571  1.00  1.39           H  
ATOM   6070 2HD2 LEU A 409      54.749  14.228 -39.032  1.00  1.39           H  
ATOM   6071 3HD2 LEU A 409      52.984  14.248 -39.283  1.00  1.39           H  
ATOM   6072  N   GLY A 410      52.463  19.398 -37.723  1.00  1.38           N  
ATOM   6073  CA  GLY A 410      51.335  20.225 -38.089  1.00  1.38           C  
ATOM   6074  C   GLY A 410      50.549  20.547 -36.815  1.00  1.38           C  
ATOM   6075  O   GLY A 410      51.133  21.005 -35.821  1.00  1.38           O  
ATOM   6076  H   GLY A 410      53.409  19.721 -37.867  1.00  1.38           H  
ATOM   6077 1HA  GLY A 410      51.683  21.144 -38.561  1.00  1.38           H  
ATOM   6078 2HA  GLY A 410      50.701  19.700 -38.804  1.00  1.38           H  
ATOM   6079  N   GLY A 411      49.239  20.298 -36.847  1.00  1.35           N  
ATOM   6080  CA  GLY A 411      48.350  20.566 -35.718  1.00  1.35           C  
ATOM   6081  C   GLY A 411      48.090  19.390 -34.761  1.00  1.35           C  
ATOM   6082  O   GLY A 411      47.234  19.518 -33.878  1.00  1.35           O  
ATOM   6083  H   GLY A 411      48.846  19.906 -37.691  1.00  1.35           H  
ATOM   6084 1HA  GLY A 411      48.752  21.401 -35.148  1.00  1.35           H  
ATOM   6085 2HA  GLY A 411      47.395  20.908 -36.112  1.00  1.35           H  
ATOM   6086  N   ARG A 412      48.786  18.252 -34.923  1.00  1.31           N  
ATOM   6087  CA  ARG A 412      48.481  17.089 -34.076  1.00  1.31           C  
ATOM   6088  C   ARG A 412      49.670  16.345 -33.473  1.00  1.31           C  
ATOM   6089  O   ARG A 412      50.763  16.281 -34.037  1.00  1.31           O  
ATOM   6090  CB  ARG A 412      47.655  16.065 -34.853  1.00  1.31           C  
ATOM   6091  CG  ARG A 412      46.262  16.525 -35.278  1.00  1.31           C  
ATOM   6092  CD  ARG A 412      45.370  16.655 -34.080  1.00  1.31           C  
ATOM   6093  NE  ARG A 412      44.006  17.007 -34.424  1.00  1.31           N  
ATOM   6094  CZ  ARG A 412      43.529  18.266 -34.558  1.00  1.31           C  
ATOM   6095  NH1 ARG A 412      44.304  19.319 -34.371  1.00  1.31           N  
ATOM   6096  NH2 ARG A 412      42.256  18.445 -34.877  1.00  1.31           N  
ATOM   6097  H   ARG A 412      49.502  18.181 -35.650  1.00  1.31           H  
ATOM   6098  HA  ARG A 412      47.870  17.439 -33.245  1.00  1.31           H  
ATOM   6099 1HB  ARG A 412      48.194  15.783 -35.757  1.00  1.31           H  
ATOM   6100 2HB  ARG A 412      47.539  15.161 -34.250  1.00  1.31           H  
ATOM   6101 1HG  ARG A 412      46.308  17.478 -35.796  1.00  1.31           H  
ATOM   6102 2HG  ARG A 412      45.828  15.780 -35.948  1.00  1.31           H  
ATOM   6103 1HD  ARG A 412      45.352  15.707 -33.543  1.00  1.31           H  
ATOM   6104 2HD  ARG A 412      45.761  17.429 -33.421  1.00  1.31           H  
ATOM   6105  HE  ARG A 412      43.360  16.248 -34.581  1.00  1.31           H  
ATOM   6106 1HH1 ARG A 412      45.301  19.218 -34.121  1.00  1.31           H  
ATOM   6107 2HH1 ARG A 412      43.920  20.245 -34.472  1.00  1.31           H  
ATOM   6108 1HH2 ARG A 412      41.654  17.646 -35.019  1.00  1.31           H  
ATOM   6109 2HH2 ARG A 412      41.889  19.380 -34.976  1.00  1.31           H  
ATOM   6110  N   ARG A 413      49.423  15.740 -32.309  1.00  1.25           N  
ATOM   6111  CA  ARG A 413      50.413  14.896 -31.642  1.00  1.25           C  
ATOM   6112  C   ARG A 413      50.254  13.477 -32.200  1.00  1.25           C  
ATOM   6113  O   ARG A 413      49.153  12.927 -32.204  1.00  1.25           O  
ATOM   6114  CB  ARG A 413      50.224  14.972 -30.130  1.00  1.25           C  
ATOM   6115  CG  ARG A 413      50.444  16.403 -29.577  1.00  1.25           C  
ATOM   6116  CD  ARG A 413      50.155  16.538 -28.110  1.00  1.25           C  
ATOM   6117  NE  ARG A 413      51.160  15.922 -27.256  1.00  1.25           N  
ATOM   6118  CZ  ARG A 413      52.272  16.530 -26.805  1.00  1.25           C  
ATOM   6119  NH1 ARG A 413      52.553  17.777 -27.124  1.00  1.25           N  
ATOM   6120  NH2 ARG A 413      53.064  15.844 -26.024  1.00  1.25           N  
ATOM   6121  H   ARG A 413      48.516  15.852 -31.880  1.00  1.25           H  
ATOM   6122  HA  ARG A 413      51.413  15.250 -31.880  1.00  1.25           H  
ATOM   6123 1HB  ARG A 413      49.220  14.650 -29.862  1.00  1.25           H  
ATOM   6124 2HB  ARG A 413      50.932  14.304 -29.634  1.00  1.25           H  
ATOM   6125 1HG  ARG A 413      51.487  16.684 -29.740  1.00  1.25           H  
ATOM   6126 2HG  ARG A 413      49.799  17.099 -30.116  1.00  1.25           H  
ATOM   6127 1HD  ARG A 413      50.100  17.595 -27.854  1.00  1.25           H  
ATOM   6128 2HD  ARG A 413      49.197  16.068 -27.892  1.00  1.25           H  
ATOM   6129  HE  ARG A 413      51.036  14.948 -26.957  1.00  1.25           H  
ATOM   6130 1HH1 ARG A 413      51.930  18.297 -27.723  1.00  1.25           H  
ATOM   6131 2HH1 ARG A 413      53.394  18.209 -26.768  1.00  1.25           H  
ATOM   6132 1HH2 ARG A 413      52.780  14.884 -25.798  1.00  1.25           H  
ATOM   6133 2HH2 ARG A 413      53.909  16.248 -25.652  1.00  1.25           H  
ATOM   6134  N   ILE A 414      51.351  12.924 -32.709  1.00  1.19           N  
ATOM   6135  CA  ILE A 414      51.353  11.645 -33.420  1.00  1.19           C  
ATOM   6136  C   ILE A 414      51.410  10.361 -32.583  1.00  1.19           C  
ATOM   6137  O   ILE A 414      50.647   9.430 -32.830  1.00  1.19           O  
ATOM   6138  CB  ILE A 414      52.586  11.577 -34.318  1.00  1.19           C  
ATOM   6139  CG1 ILE A 414      52.582  12.652 -35.381  1.00  1.19           C  
ATOM   6140  CG2 ILE A 414      52.621  10.210 -35.001  1.00  1.19           C  
ATOM   6141  CD1 ILE A 414      53.919  12.750 -36.044  1.00  1.19           C  
ATOM   6142  H   ILE A 414      52.222  13.451 -32.653  1.00  1.19           H  
ATOM   6143  HA  ILE A 414      50.456  11.611 -34.032  1.00  1.19           H  
ATOM   6144  HB  ILE A 414      53.481  11.712 -33.715  1.00  1.19           H  
ATOM   6145 1HG1 ILE A 414      51.846  12.416 -36.133  1.00  1.19           H  
ATOM   6146 2HG1 ILE A 414      52.334  13.624 -34.937  1.00  1.19           H  
ATOM   6147 1HG2 ILE A 414      53.496  10.147 -35.622  1.00  1.19           H  
ATOM   6148 2HG2 ILE A 414      52.652   9.420 -34.266  1.00  1.19           H  
ATOM   6149 3HG2 ILE A 414      51.738  10.082 -35.612  1.00  1.19           H  
ATOM   6150 1HD1 ILE A 414      53.893  13.490 -36.799  1.00  1.19           H  
ATOM   6151 2HD1 ILE A 414      54.665  13.008 -35.307  1.00  1.19           H  
ATOM   6152 3HD1 ILE A 414      54.164  11.816 -36.481  1.00  1.19           H  
ATOM   6153  N   GLU A 415      52.374  10.296 -31.655  1.00  1.12           N  
ATOM   6154  CA  GLU A 415      52.700   9.082 -30.886  1.00  1.12           C  
ATOM   6155  C   GLU A 415      53.284   8.015 -31.817  1.00  1.12           C  
ATOM   6156  O   GLU A 415      52.603   7.075 -32.242  1.00  1.12           O  
ATOM   6157  CB  GLU A 415      51.543   8.476 -30.100  1.00  1.12           C  
ATOM   6158  CG  GLU A 415      52.005   7.292 -29.207  1.00  1.12           C  
ATOM   6159  CD  GLU A 415      52.858   7.731 -28.008  1.00  1.12           C  
ATOM   6160  OE1 GLU A 415      52.524   8.723 -27.421  1.00  1.12           O  
ATOM   6161  OE2 GLU A 415      53.828   7.068 -27.659  1.00  1.12           O  
ATOM   6162  H   GLU A 415      52.919  11.126 -31.501  1.00  1.12           H  
ATOM   6163  HA  GLU A 415      53.474   9.339 -30.162  1.00  1.12           H  
ATOM   6164 1HB  GLU A 415      51.083   9.236 -29.467  1.00  1.12           H  
ATOM   6165 2HB  GLU A 415      50.781   8.092 -30.771  1.00  1.12           H  
ATOM   6166 1HG  GLU A 415      51.125   6.765 -28.836  1.00  1.12           H  
ATOM   6167 2HG  GLU A 415      52.578   6.594 -29.818  1.00  1.12           H  
ATOM   6168  N   LEU A 416      54.554   8.181 -32.153  1.00  1.07           N  
ATOM   6169  CA  LEU A 416      55.221   7.327 -33.123  1.00  1.07           C  
ATOM   6170  C   LEU A 416      55.009   5.831 -32.879  1.00  1.07           C  
ATOM   6171  O   LEU A 416      54.947   5.079 -33.842  1.00  1.07           O  
ATOM   6172  CB  LEU A 416      56.711   7.674 -33.163  1.00  1.07           C  
ATOM   6173  CG  LEU A 416      57.025   8.768 -34.178  1.00  1.07           C  
ATOM   6174  CD1 LEU A 416      56.168   9.982 -33.864  1.00  1.07           C  
ATOM   6175  CD2 LEU A 416      58.500   9.121 -34.143  1.00  1.07           C  
ATOM   6176  H   LEU A 416      55.069   8.946 -31.743  1.00  1.07           H  
ATOM   6177  HA  LEU A 416      54.809   7.561 -34.104  1.00  1.07           H  
ATOM   6178 1HB  LEU A 416      57.035   8.008 -32.179  1.00  1.07           H  
ATOM   6179 2HB  LEU A 416      57.280   6.778 -33.442  1.00  1.07           H  
ATOM   6180  HG  LEU A 416      56.760   8.413 -35.162  1.00  1.07           H  
ATOM   6181 1HD1 LEU A 416      56.357  10.770 -34.590  1.00  1.07           H  
ATOM   6182 2HD1 LEU A 416      55.132   9.701 -33.901  1.00  1.07           H  
ATOM   6183 3HD1 LEU A 416      56.407  10.340 -32.871  1.00  1.07           H  
ATOM   6184 1HD2 LEU A 416      58.707   9.900 -34.879  1.00  1.07           H  
ATOM   6185 2HD2 LEU A 416      58.765   9.482 -33.148  1.00  1.07           H  
ATOM   6186 3HD2 LEU A 416      59.079   8.232 -34.373  1.00  1.07           H  
ATOM   6187  N   GLY A 417      54.880   5.389 -31.625  1.00  1.03           N  
ATOM   6188  CA  GLY A 417      54.670   3.962 -31.355  1.00  1.03           C  
ATOM   6189  C   GLY A 417      53.414   3.416 -32.075  1.00  1.03           C  
ATOM   6190  O   GLY A 417      53.371   2.247 -32.477  1.00  1.03           O  
ATOM   6191  H   GLY A 417      54.923   6.045 -30.857  1.00  1.03           H  
ATOM   6192 1HA  GLY A 417      55.551   3.401 -31.676  1.00  1.03           H  
ATOM   6193 2HA  GLY A 417      54.569   3.812 -30.280  1.00  1.03           H  
ATOM   6194  N   GLU A 418      52.381   4.260 -32.233  1.00  0.99           N  
ATOM   6195  CA  GLU A 418      51.167   3.846 -32.934  1.00  0.99           C  
ATOM   6196  C   GLU A 418      51.496   3.702 -34.399  1.00  0.99           C  
ATOM   6197  O   GLU A 418      51.013   2.791 -35.079  1.00  0.99           O  
ATOM   6198  CB  GLU A 418      50.021   4.842 -32.753  1.00  0.99           C  
ATOM   6199  CG  GLU A 418      48.721   4.469 -33.511  1.00  0.99           C  
ATOM   6200  CD  GLU A 418      48.075   3.157 -33.081  1.00  0.99           C  
ATOM   6201  OE1 GLU A 418      48.364   2.674 -32.014  1.00  0.99           O  
ATOM   6202  OE2 GLU A 418      47.280   2.644 -33.847  1.00  0.99           O  
ATOM   6203  H   GLU A 418      52.463   5.225 -31.920  1.00  0.99           H  
ATOM   6204  HA  GLU A 418      50.852   2.876 -32.554  1.00  0.99           H  
ATOM   6205 1HB  GLU A 418      49.785   4.940 -31.694  1.00  0.99           H  
ATOM   6206 2HB  GLU A 418      50.341   5.826 -33.106  1.00  0.99           H  
ATOM   6207 1HG  GLU A 418      48.000   5.274 -33.371  1.00  0.99           H  
ATOM   6208 2HG  GLU A 418      48.954   4.416 -34.576  1.00  0.99           H  
ATOM   6209  N   ILE A 419      52.338   4.603 -34.882  1.00  0.96           N  
ATOM   6210  CA  ILE A 419      52.696   4.567 -36.285  1.00  0.96           C  
ATOM   6211  C   ILE A 419      53.522   3.313 -36.551  1.00  0.96           C  
ATOM   6212  O   ILE A 419      53.305   2.632 -37.553  1.00  0.96           O  
ATOM   6213  CB  ILE A 419      53.496   5.789 -36.704  1.00  0.96           C  
ATOM   6214  CG1 ILE A 419      52.675   7.029 -36.455  1.00  0.96           C  
ATOM   6215  CG2 ILE A 419      53.849   5.622 -38.186  1.00  0.96           C  
ATOM   6216  CD1 ILE A 419      51.432   7.064 -37.187  1.00  0.96           C  
ATOM   6217  H   ILE A 419      52.696   5.325 -34.245  1.00  0.96           H  
ATOM   6218  HA  ILE A 419      51.784   4.521 -36.880  1.00  0.96           H  
ATOM   6219  HB  ILE A 419      54.410   5.870 -36.123  1.00  0.96           H  
ATOM   6220 1HG1 ILE A 419      52.441   7.078 -35.386  1.00  0.96           H  
ATOM   6221 2HG1 ILE A 419      53.240   7.891 -36.714  1.00  0.96           H  
ATOM   6222 1HG2 ILE A 419      54.417   6.461 -38.541  1.00  0.96           H  
ATOM   6223 2HG2 ILE A 419      54.439   4.715 -38.304  1.00  0.96           H  
ATOM   6224 3HG2 ILE A 419      52.933   5.538 -38.770  1.00  0.96           H  
ATOM   6225 1HD1 ILE A 419      50.912   7.971 -36.940  1.00  0.96           H  
ATOM   6226 2HD1 ILE A 419      51.655   7.043 -38.248  1.00  0.96           H  
ATOM   6227 3HD1 ILE A 419      50.826   6.206 -36.915  1.00  0.96           H  
ATOM   6228  N   ASP A 420      54.449   2.986 -35.637  1.00  0.93           N  
ATOM   6229  CA  ASP A 420      55.270   1.787 -35.807  1.00  0.93           C  
ATOM   6230  C   ASP A 420      54.343   0.586 -35.990  1.00  0.93           C  
ATOM   6231  O   ASP A 420      54.540  -0.246 -36.881  1.00  0.93           O  
ATOM   6232  CB  ASP A 420      56.094   1.465 -34.547  1.00  0.93           C  
ATOM   6233  CG  ASP A 420      57.278   2.359 -34.133  1.00  0.93           C  
ATOM   6234  OD1 ASP A 420      57.772   3.158 -34.880  1.00  0.93           O  
ATOM   6235  OD2 ASP A 420      57.687   2.204 -32.999  1.00  0.93           O  
ATOM   6236  H   ASP A 420      54.581   3.597 -34.835  1.00  0.93           H  
ATOM   6237  HA  ASP A 420      55.911   1.898 -36.679  1.00  0.93           H  
ATOM   6238 1HB  ASP A 420      55.415   1.426 -33.700  1.00  0.93           H  
ATOM   6239 2HB  ASP A 420      56.488   0.453 -34.660  1.00  0.93           H  
ATOM   6240  N   ALA A 421      53.309   0.507 -35.137  1.00  0.90           N  
ATOM   6241  CA  ALA A 421      52.344  -0.582 -35.196  1.00  0.90           C  
ATOM   6242  C   ALA A 421      51.577  -0.592 -36.520  1.00  0.90           C  
ATOM   6243  O   ALA A 421      51.369  -1.651 -37.122  1.00  0.90           O  
ATOM   6244  CB  ALA A 421      51.374  -0.461 -34.032  1.00  0.90           C  
ATOM   6245  H   ALA A 421      53.211   1.217 -34.406  1.00  0.90           H  
ATOM   6246  HA  ALA A 421      52.890  -1.520 -35.114  1.00  0.90           H  
ATOM   6247 1HB  ALA A 421      50.673  -1.289 -34.054  1.00  0.90           H  
ATOM   6248 2HB  ALA A 421      51.932  -0.476 -33.095  1.00  0.90           H  
ATOM   6249 3HB  ALA A 421      50.827   0.477 -34.109  1.00  0.90           H  
ATOM   6250  N   ALA A 422      51.177   0.593 -36.990  1.00  0.89           N  
ATOM   6251  CA  ALA A 422      50.445   0.704 -38.247  1.00  0.89           C  
ATOM   6252  C   ALA A 422      51.284   0.193 -39.408  1.00  0.89           C  
ATOM   6253  O   ALA A 422      50.766  -0.425 -40.338  1.00  0.89           O  
ATOM   6254  CB  ALA A 422      50.025   2.139 -38.484  1.00  0.89           C  
ATOM   6255  H   ALA A 422      51.357   1.436 -36.443  1.00  0.89           H  
ATOM   6256  HA  ALA A 422      49.560   0.081 -38.177  1.00  0.89           H  
ATOM   6257 1HB  ALA A 422      49.455   2.212 -39.408  1.00  0.89           H  
ATOM   6258 2HB  ALA A 422      49.412   2.471 -37.648  1.00  0.89           H  
ATOM   6259 3HB  ALA A 422      50.911   2.766 -38.555  1.00  0.89           H  
ATOM   6260  N   LEU A 423      52.591   0.440 -39.348  1.00  0.89           N  
ATOM   6261  CA  LEU A 423      53.498  -0.008 -40.390  1.00  0.89           C  
ATOM   6262  C   LEU A 423      53.718  -1.518 -40.297  1.00  0.89           C  
ATOM   6263  O   LEU A 423      53.685  -2.233 -41.298  1.00  0.89           O  
ATOM   6264  CB  LEU A 423      54.834   0.692 -40.210  1.00  0.89           C  
ATOM   6265  CG  LEU A 423      54.880   2.169 -40.417  1.00  0.89           C  
ATOM   6266  CD1 LEU A 423      56.241   2.701 -39.960  1.00  0.89           C  
ATOM   6267  CD2 LEU A 423      54.662   2.452 -41.827  1.00  0.89           C  
ATOM   6268  H   LEU A 423      52.954   0.985 -38.564  1.00  0.89           H  
ATOM   6269  HA  LEU A 423      53.075   0.236 -41.359  1.00  0.89           H  
ATOM   6270 1HB  LEU A 423      55.170   0.512 -39.199  1.00  0.89           H  
ATOM   6271 2HB  LEU A 423      55.535   0.248 -40.894  1.00  0.89           H  
ATOM   6272  HG  LEU A 423      54.104   2.644 -39.830  1.00  0.89           H  
ATOM   6273 1HD1 LEU A 423      56.266   3.769 -40.093  1.00  0.89           H  
ATOM   6274 2HD1 LEU A 423      56.386   2.472 -38.906  1.00  0.89           H  
ATOM   6275 3HD1 LEU A 423      57.037   2.237 -40.542  1.00  0.89           H  
ATOM   6276 1HD2 LEU A 423      54.688   3.516 -41.972  1.00  0.89           H  
ATOM   6277 2HD2 LEU A 423      55.440   1.978 -42.419  1.00  0.89           H  
ATOM   6278 3HD2 LEU A 423      53.702   2.063 -42.119  1.00  0.89           H  
ATOM   6279  N   ALA A 424      53.897  -2.018 -39.071  1.00  0.89           N  
ATOM   6280  CA  ALA A 424      54.128  -3.442 -38.813  1.00  0.89           C  
ATOM   6281  C   ALA A 424      52.954  -4.287 -39.281  1.00  0.89           C  
ATOM   6282  O   ALA A 424      53.122  -5.429 -39.699  1.00  0.89           O  
ATOM   6283  CB  ALA A 424      54.363  -3.689 -37.335  1.00  0.89           C  
ATOM   6284  H   ALA A 424      53.910  -1.379 -38.276  1.00  0.89           H  
ATOM   6285  HA  ALA A 424      55.014  -3.745 -39.372  1.00  0.89           H  
ATOM   6286 1HB  ALA A 424      54.559  -4.747 -37.168  1.00  0.89           H  
ATOM   6287 2HB  ALA A 424      55.217  -3.100 -37.001  1.00  0.89           H  
ATOM   6288 3HB  ALA A 424      53.477  -3.390 -36.777  1.00  0.89           H  
ATOM   6289  N   ALA A 425      51.758  -3.712 -39.210  1.00  0.90           N  
ATOM   6290  CA  ALA A 425      50.529  -4.385 -39.592  1.00  0.90           C  
ATOM   6291  C   ALA A 425      50.317  -4.454 -41.105  1.00  0.90           C  
ATOM   6292  O   ALA A 425      49.351  -5.072 -41.561  1.00  0.90           O  
ATOM   6293  CB  ALA A 425      49.348  -3.670 -38.970  1.00  0.90           C  
ATOM   6294  H   ALA A 425      51.689  -2.773 -38.816  1.00  0.90           H  
ATOM   6295  HA  ALA A 425      50.577  -5.404 -39.212  1.00  0.90           H  
ATOM   6296 1HB  ALA A 425      48.429  -4.194 -39.223  1.00  0.90           H  
ATOM   6297 2HB  ALA A 425      49.473  -3.642 -37.888  1.00  0.90           H  
ATOM   6298 3HB  ALA A 425      49.310  -2.649 -39.357  1.00  0.90           H  
ATOM   6299  N   LEU A 426      51.172  -3.814 -41.898  1.00  0.91           N  
ATOM   6300  CA  LEU A 426      50.978  -3.871 -43.335  1.00  0.91           C  
ATOM   6301  C   LEU A 426      51.217  -5.326 -43.798  1.00  0.91           C  
ATOM   6302  O   LEU A 426      52.171  -5.959 -43.350  1.00  0.91           O  
ATOM   6303  CB  LEU A 426      51.926  -2.881 -44.012  1.00  0.91           C  
ATOM   6304  CG  LEU A 426      51.629  -1.410 -43.739  1.00  0.91           C  
ATOM   6305  CD1 LEU A 426      52.776  -0.559 -44.261  1.00  0.91           C  
ATOM   6306  CD2 LEU A 426      50.318  -1.051 -44.425  1.00  0.91           C  
ATOM   6307  H   LEU A 426      51.972  -3.306 -41.517  1.00  0.91           H  
ATOM   6308  HA  LEU A 426      49.970  -3.538 -43.530  1.00  0.91           H  
ATOM   6309 1HB  LEU A 426      52.924  -3.072 -43.645  1.00  0.91           H  
ATOM   6310 2HB  LEU A 426      51.913  -3.042 -45.087  1.00  0.91           H  
ATOM   6311  HG  LEU A 426      51.533  -1.241 -42.668  1.00  0.91           H  
ATOM   6312 1HD1 LEU A 426      52.573   0.487 -44.082  1.00  0.91           H  
ATOM   6313 2HD1 LEU A 426      53.697  -0.842 -43.750  1.00  0.91           H  
ATOM   6314 3HD1 LEU A 426      52.877  -0.737 -45.298  1.00  0.91           H  
ATOM   6315 1HD2 LEU A 426      50.077  -0.018 -44.245  1.00  0.91           H  
ATOM   6316 2HD2 LEU A 426      50.412  -1.218 -45.487  1.00  0.91           H  
ATOM   6317 3HD2 LEU A 426      49.521  -1.677 -44.029  1.00  0.91           H  
ATOM   6318  N   PRO A 427      50.412  -5.869 -44.733  1.00  0.91           N  
ATOM   6319  CA  PRO A 427      50.478  -7.231 -45.264  1.00  0.91           C  
ATOM   6320  C   PRO A 427      51.843  -7.725 -45.723  1.00  0.91           C  
ATOM   6321  O   PRO A 427      52.113  -8.921 -45.675  1.00  0.91           O  
ATOM   6322  CB  PRO A 427      49.552  -7.137 -46.478  1.00  0.91           C  
ATOM   6323  CG  PRO A 427      48.547  -6.098 -46.102  1.00  0.91           C  
ATOM   6324  CD  PRO A 427      49.319  -5.071 -45.315  1.00  0.91           C  
ATOM   6325  HA  PRO A 427      50.060  -7.919 -44.514  1.00  0.91           H  
ATOM   6326 1HB  PRO A 427      50.132  -6.871 -47.375  1.00  0.91           H  
ATOM   6327 2HB  PRO A 427      49.097  -8.120 -46.675  1.00  0.91           H  
ATOM   6328 1HG  PRO A 427      48.082  -5.679 -47.006  1.00  0.91           H  
ATOM   6329 2HG  PRO A 427      47.738  -6.554 -45.513  1.00  0.91           H  
ATOM   6330 1HD  PRO A 427      49.714  -4.271 -45.954  1.00  0.91           H  
ATOM   6331 2HD  PRO A 427      48.622  -4.715 -44.547  1.00  0.91           H  
ATOM   6332  N   GLY A 428      52.684  -6.821 -46.213  1.00  0.90           N  
ATOM   6333  CA  GLY A 428      53.995  -7.209 -46.710  1.00  0.90           C  
ATOM   6334  C   GLY A 428      55.160  -6.909 -45.772  1.00  0.90           C  
ATOM   6335  O   GLY A 428      56.306  -7.031 -46.203  1.00  0.90           O  
ATOM   6336  H   GLY A 428      52.424  -5.849 -46.233  1.00  0.90           H  
ATOM   6337 1HA  GLY A 428      53.986  -8.277 -46.933  1.00  0.90           H  
ATOM   6338 2HA  GLY A 428      54.169  -6.702 -47.659  1.00  0.90           H  
ATOM   6339  N   VAL A 429      54.892  -6.510 -44.522  1.00  0.88           N  
ATOM   6340  CA  VAL A 429      55.964  -6.095 -43.605  1.00  0.88           C  
ATOM   6341  C   VAL A 429      56.182  -6.996 -42.397  1.00  0.88           C  
ATOM   6342  O   VAL A 429      55.242  -7.377 -41.703  1.00  0.88           O  
ATOM   6343  CB  VAL A 429      55.665  -4.667 -43.093  1.00  0.88           C  
ATOM   6344  CG1 VAL A 429      56.688  -4.193 -42.103  1.00  0.88           C  
ATOM   6345  CG2 VAL A 429      55.640  -3.765 -44.242  1.00  0.88           C  
ATOM   6346  H   VAL A 429      53.924  -6.454 -44.194  1.00  0.88           H  
ATOM   6347  HA  VAL A 429      56.897  -6.064 -44.167  1.00  0.88           H  
ATOM   6348  HB  VAL A 429      54.691  -4.658 -42.591  1.00  0.88           H  
ATOM   6349 1HG1 VAL A 429      56.428  -3.189 -41.786  1.00  0.88           H  
ATOM   6350 2HG1 VAL A 429      56.692  -4.848 -41.243  1.00  0.88           H  
ATOM   6351 3HG1 VAL A 429      57.673  -4.188 -42.564  1.00  0.88           H  
ATOM   6352 1HG2 VAL A 429      55.408  -2.754 -43.905  1.00  0.88           H  
ATOM   6353 2HG2 VAL A 429      56.608  -3.775 -44.744  1.00  0.88           H  
ATOM   6354 3HG2 VAL A 429      54.874  -4.113 -44.916  1.00  0.88           H  
ATOM   6355  N   ARG A 430      57.449  -7.343 -42.158  1.00  0.85           N  
ATOM   6356  CA  ARG A 430      57.833  -8.104 -40.978  1.00  0.85           C  
ATOM   6357  C   ARG A 430      58.094  -7.186 -39.810  1.00  0.85           C  
ATOM   6358  O   ARG A 430      57.575  -7.390 -38.714  1.00  0.85           O  
ATOM   6359  CB  ARG A 430      59.104  -8.891 -41.196  1.00  0.85           C  
ATOM   6360  CG  ARG A 430      58.979 -10.072 -42.026  1.00  0.85           C  
ATOM   6361  CD  ARG A 430      60.307 -10.752 -42.191  1.00  0.85           C  
ATOM   6362  NE  ARG A 430      61.198 -10.034 -43.101  1.00  0.85           N  
ATOM   6363  CZ  ARG A 430      62.531 -10.076 -43.083  1.00  0.85           C  
ATOM   6364  NH1 ARG A 430      63.188 -10.763 -42.176  1.00  0.85           N  
ATOM   6365  NH2 ARG A 430      63.168  -9.407 -44.012  1.00  0.85           N  
ATOM   6366  H   ARG A 430      58.176  -7.015 -42.789  1.00  0.85           H  
ATOM   6367  HA  ARG A 430      57.023  -8.788 -40.722  1.00  0.85           H  
ATOM   6368 1HB  ARG A 430      59.856  -8.247 -41.654  1.00  0.85           H  
ATOM   6369 2HB  ARG A 430      59.488  -9.209 -40.241  1.00  0.85           H  
ATOM   6370 1HG  ARG A 430      58.284 -10.772 -41.567  1.00  0.85           H  
ATOM   6371 2HG  ARG A 430      58.586  -9.749 -42.955  1.00  0.85           H  
ATOM   6372 1HD  ARG A 430      60.797 -10.822 -41.219  1.00  0.85           H  
ATOM   6373 2HD  ARG A 430      60.151 -11.754 -42.590  1.00  0.85           H  
ATOM   6374  HE  ARG A 430      60.787  -9.482 -43.868  1.00  0.85           H  
ATOM   6375 1HH1 ARG A 430      62.686 -11.280 -41.458  1.00  0.85           H  
ATOM   6376 2HH1 ARG A 430      64.194 -10.764 -42.194  1.00  0.85           H  
ATOM   6377 1HH2 ARG A 430      62.592  -8.895 -44.702  1.00  0.85           H  
ATOM   6378 2HH2 ARG A 430      64.177  -9.409 -44.052  1.00  0.85           H  
ATOM   6379  N   GLY A 431      58.885  -6.149 -40.054  1.00  0.81           N  
ATOM   6380  CA  GLY A 431      59.265  -5.239 -38.980  1.00  0.81           C  
ATOM   6381  C   GLY A 431      59.145  -3.799 -39.417  1.00  0.81           C  
ATOM   6382  O   GLY A 431      59.263  -3.483 -40.601  1.00  0.81           O  
ATOM   6383  H   GLY A 431      59.243  -6.025 -41.001  1.00  0.81           H  
ATOM   6384 1HA  GLY A 431      58.633  -5.409 -38.108  1.00  0.81           H  
ATOM   6385 2HA  GLY A 431      60.291  -5.446 -38.677  1.00  0.81           H  
ATOM   6386  N   ALA A 432      58.965  -2.898 -38.459  1.00  0.78           N  
ATOM   6387  CA  ALA A 432      58.868  -1.493 -38.821  1.00  0.78           C  
ATOM   6388  C   ALA A 432      59.189  -0.558 -37.676  1.00  0.78           C  
ATOM   6389  O   ALA A 432      59.126  -0.936 -36.503  1.00  0.78           O  
ATOM   6390  CB  ALA A 432      57.490  -1.164 -39.323  1.00  0.78           C  
ATOM   6391  H   ALA A 432      58.880  -3.182 -37.494  1.00  0.78           H  
ATOM   6392  HA  ALA A 432      59.591  -1.314 -39.609  1.00  0.78           H  
ATOM   6393 1HB  ALA A 432      57.491  -0.122 -39.615  1.00  0.78           H  
ATOM   6394 2HB  ALA A 432      57.246  -1.778 -40.176  1.00  0.78           H  
ATOM   6395 3HB  ALA A 432      56.761  -1.327 -38.533  1.00  0.78           H  
ATOM   6396  N   ALA A 433      59.505   0.678 -38.044  1.00  0.77           N  
ATOM   6397  CA  ALA A 433      59.740   1.757 -37.096  1.00  0.77           C  
ATOM   6398  C   ALA A 433      59.415   3.099 -37.710  1.00  0.77           C  
ATOM   6399  O   ALA A 433      59.452   3.263 -38.923  1.00  0.77           O  
ATOM   6400  CB  ALA A 433      61.180   1.773 -36.647  1.00  0.77           C  
ATOM   6401  H   ALA A 433      59.580   0.862 -39.044  1.00  0.77           H  
ATOM   6402  HA  ALA A 433      59.091   1.603 -36.238  1.00  0.77           H  
ATOM   6403 1HB  ALA A 433      61.324   2.578 -35.924  1.00  0.77           H  
ATOM   6404 2HB  ALA A 433      61.401   0.828 -36.187  1.00  0.77           H  
ATOM   6405 3HB  ALA A 433      61.830   1.931 -37.506  1.00  0.77           H  
ATOM   6406  N   ALA A 434      59.154   4.083 -36.881  1.00  0.78           N  
ATOM   6407  CA  ALA A 434      58.976   5.435 -37.373  1.00  0.78           C  
ATOM   6408  C   ALA A 434      59.926   6.407 -36.676  1.00  0.78           C  
ATOM   6409  O   ALA A 434      60.359   6.216 -35.530  1.00  0.78           O  
ATOM   6410  CB  ALA A 434      57.527   5.863 -37.198  1.00  0.78           C  
ATOM   6411  H   ALA A 434      59.013   3.869 -35.896  1.00  0.78           H  
ATOM   6412  HA  ALA A 434      59.220   5.448 -38.430  1.00  0.78           H  
ATOM   6413 1HB  ALA A 434      57.394   6.861 -37.599  1.00  0.78           H  
ATOM   6414 2HB  ALA A 434      56.882   5.168 -37.731  1.00  0.78           H  
ATOM   6415 3HB  ALA A 434      57.269   5.854 -36.137  1.00  0.78           H  
ATOM   6416  N   ALA A 435      60.263   7.467 -37.385  1.00  0.83           N  
ATOM   6417  CA  ALA A 435      61.112   8.507 -36.832  1.00  0.83           C  
ATOM   6418  C   ALA A 435      60.793   9.826 -37.476  1.00  0.83           C  
ATOM   6419  O   ALA A 435      60.370   9.877 -38.631  1.00  0.83           O  
ATOM   6420  CB  ALA A 435      62.572   8.175 -37.043  1.00  0.83           C  
ATOM   6421  H   ALA A 435      59.917   7.545 -38.341  1.00  0.83           H  
ATOM   6422  HA  ALA A 435      60.918   8.590 -35.766  1.00  0.83           H  
ATOM   6423 1HB  ALA A 435      63.194   8.964 -36.612  1.00  0.83           H  
ATOM   6424 2HB  ALA A 435      62.798   7.233 -36.552  1.00  0.83           H  
ATOM   6425 3HB  ALA A 435      62.784   8.095 -38.104  1.00  0.83           H  
ATOM   6426  N   VAL A 436      61.046  10.901 -36.761  1.00  0.94           N  
ATOM   6427  CA  VAL A 436      60.809  12.199 -37.352  1.00  0.94           C  
ATOM   6428  C   VAL A 436      62.126  12.783 -37.793  1.00  0.94           C  
ATOM   6429  O   VAL A 436      63.140  12.679 -37.099  1.00  0.94           O  
ATOM   6430  CB  VAL A 436      60.094  13.123 -36.361  1.00  0.94           C  
ATOM   6431  CG1 VAL A 436      60.939  13.301 -35.143  1.00  0.94           C  
ATOM   6432  CG2 VAL A 436      59.787  14.475 -37.028  1.00  0.94           C  
ATOM   6433  H   VAL A 436      61.396  10.820 -35.817  1.00  0.94           H  
ATOM   6434  HA  VAL A 436      60.177  12.087 -38.230  1.00  0.94           H  
ATOM   6435  HB  VAL A 436      59.161  12.655 -36.052  1.00  0.94           H  
ATOM   6436 1HG1 VAL A 436      60.421  13.943 -34.444  1.00  0.94           H  
ATOM   6437 2HG1 VAL A 436      61.126  12.333 -34.682  1.00  0.94           H  
ATOM   6438 3HG1 VAL A 436      61.884  13.763 -35.426  1.00  0.94           H  
ATOM   6439 1HG2 VAL A 436      59.266  15.116 -36.322  1.00  0.94           H  
ATOM   6440 2HG2 VAL A 436      60.709  14.964 -37.335  1.00  0.94           H  
ATOM   6441 3HG2 VAL A 436      59.157  14.317 -37.902  1.00  0.94           H  
ATOM   6442  N   GLN A 437      62.099  13.354 -38.980  1.00  1.11           N  
ATOM   6443  CA  GLN A 437      63.260  13.949 -39.602  1.00  1.11           C  
ATOM   6444  C   GLN A 437      62.895  15.363 -40.029  1.00  1.11           C  
ATOM   6445  O   GLN A 437      61.710  15.691 -40.108  1.00  1.11           O  
ATOM   6446  CB  GLN A 437      63.703  13.086 -40.785  1.00  1.11           C  
ATOM   6447  CG  GLN A 437      64.037  11.632 -40.418  1.00  1.11           C  
ATOM   6448  CD  GLN A 437      64.426  10.811 -41.624  1.00  1.11           C  
ATOM   6449  OE1 GLN A 437      63.998  11.160 -42.718  1.00  1.11           O  
ATOM   6450  NE2 GLN A 437      65.190   9.735 -41.438  1.00  1.11           N  
ATOM   6451  H   GLN A 437      61.208  13.374 -39.477  1.00  1.11           H  
ATOM   6452  HA  GLN A 437      64.069  14.006 -38.874  1.00  1.11           H  
ATOM   6453 1HB  GLN A 437      62.944  13.098 -41.567  1.00  1.11           H  
ATOM   6454 2HB  GLN A 437      64.615  13.499 -41.185  1.00  1.11           H  
ATOM   6455 1HG  GLN A 437      64.859  11.618 -39.703  1.00  1.11           H  
ATOM   6456 2HG  GLN A 437      63.150  11.167 -39.980  1.00  1.11           H  
ATOM   6457 1HE2 GLN A 437      65.438   9.125 -42.231  1.00  1.11           H  
ATOM   6458 2HE2 GLN A 437      65.509   9.485 -40.516  1.00  1.11           H  
ATOM   6459  N   THR A 438      63.883  16.212 -40.281  1.00  1.34           N  
ATOM   6460  CA  THR A 438      63.563  17.572 -40.710  1.00  1.34           C  
ATOM   6461  C   THR A 438      64.052  17.820 -42.138  1.00  1.34           C  
ATOM   6462  O   THR A 438      65.165  17.434 -42.498  1.00  1.34           O  
ATOM   6463  CB  THR A 438      64.155  18.601 -39.725  1.00  1.34           C  
ATOM   6464  OG1 THR A 438      63.639  18.350 -38.408  1.00  1.34           O  
ATOM   6465  CG2 THR A 438      63.730  20.005 -40.124  1.00  1.34           C  
ATOM   6466  H   THR A 438      64.847  15.922 -40.190  1.00  1.34           H  
ATOM   6467  HA  THR A 438      62.486  17.701 -40.719  1.00  1.34           H  
ATOM   6468  HB  THR A 438      65.241  18.533 -39.717  1.00  1.34           H  
ATOM   6469  HG1 THR A 438      63.853  19.095 -37.839  1.00  1.34           H  
ATOM   6470 1HG2 THR A 438      64.130  20.726 -39.418  1.00  1.34           H  
ATOM   6471 2HG2 THR A 438      64.098  20.232 -41.106  1.00  1.34           H  
ATOM   6472 3HG2 THR A 438      62.643  20.068 -40.123  1.00  1.34           H  
ATOM   6473  N   THR A 439      63.193  18.430 -42.950  1.00  1.58           N  
ATOM   6474  CA  THR A 439      63.491  18.739 -44.343  1.00  1.58           C  
ATOM   6475  C   THR A 439      64.399  19.970 -44.416  1.00  1.58           C  
ATOM   6476  O   THR A 439      64.488  20.712 -43.440  1.00  1.58           O  
ATOM   6477  CB  THR A 439      62.158  19.008 -45.089  1.00  1.58           C  
ATOM   6478  OG1 THR A 439      61.539  20.142 -44.498  1.00  1.58           O  
ATOM   6479  CG2 THR A 439      61.200  17.816 -44.963  1.00  1.58           C  
ATOM   6480  H   THR A 439      62.281  18.711 -42.581  1.00  1.58           H  
ATOM   6481  HA  THR A 439      63.998  17.894 -44.776  1.00  1.58           H  
ATOM   6482  HB  THR A 439      62.332  19.207 -46.126  1.00  1.58           H  
ATOM   6483  HG1 THR A 439      61.163  19.851 -43.636  1.00  1.58           H  
ATOM   6484 1HG2 THR A 439      60.264  18.047 -45.466  1.00  1.58           H  
ATOM   6485 2HG2 THR A 439      61.632  16.943 -45.418  1.00  1.58           H  
ATOM   6486 3HG2 THR A 439      61.000  17.618 -43.910  1.00  1.58           H  
ATOM   6487  N   PRO A 440      65.061  20.256 -45.557  1.00  1.76           N  
ATOM   6488  CA  PRO A 440      65.875  21.448 -45.784  1.00  1.76           C  
ATOM   6489  C   PRO A 440      65.105  22.753 -45.563  1.00  1.76           C  
ATOM   6490  O   PRO A 440      65.699  23.799 -45.310  1.00  1.76           O  
ATOM   6491  CB  PRO A 440      66.288  21.293 -47.252  1.00  1.76           C  
ATOM   6492  CG  PRO A 440      66.254  19.801 -47.508  1.00  1.76           C  
ATOM   6493  CD  PRO A 440      65.098  19.287 -46.688  1.00  1.76           C  
ATOM   6494  HA  PRO A 440      66.755  21.408 -45.125  1.00  1.76           H  
ATOM   6495 1HB  PRO A 440      65.592  21.853 -47.896  1.00  1.76           H  
ATOM   6496 2HB  PRO A 440      67.285  21.729 -47.406  1.00  1.76           H  
ATOM   6497 1HG  PRO A 440      66.130  19.606 -48.586  1.00  1.76           H  
ATOM   6498 2HG  PRO A 440      67.212  19.348 -47.214  1.00  1.76           H  
ATOM   6499 1HD  PRO A 440      64.188  19.325 -47.290  1.00  1.76           H  
ATOM   6500 2HD  PRO A 440      65.351  18.273 -46.361  1.00  1.76           H  
ATOM   6501  N   ALA A 441      63.775  22.690 -45.660  1.00  1.81           N  
ATOM   6502  CA  ALA A 441      62.913  23.850 -45.471  1.00  1.81           C  
ATOM   6503  C   ALA A 441      62.645  24.148 -43.989  1.00  1.81           C  
ATOM   6504  O   ALA A 441      61.980  25.131 -43.664  1.00  1.81           O  
ATOM   6505  CB  ALA A 441      61.593  23.623 -46.184  1.00  1.81           C  
ATOM   6506  H   ALA A 441      63.333  21.808 -45.871  1.00  1.81           H  
ATOM   6507  HA  ALA A 441      63.414  24.716 -45.903  1.00  1.81           H  
ATOM   6508 1HB  ALA A 441      60.962  24.502 -46.067  1.00  1.81           H  
ATOM   6509 2HB  ALA A 441      61.778  23.443 -47.242  1.00  1.81           H  
ATOM   6510 3HB  ALA A 441      61.094  22.754 -45.748  1.00  1.81           H  
ATOM   6511  N   GLY A 442      63.107  23.272 -43.090  1.00  1.71           N  
ATOM   6512  CA  GLY A 442      62.885  23.425 -41.652  1.00  1.71           C  
ATOM   6513  C   GLY A 442      61.614  22.722 -41.159  1.00  1.71           C  
ATOM   6514  O   GLY A 442      61.367  22.631 -39.955  1.00  1.71           O  
ATOM   6515  H   GLY A 442      63.653  22.467 -43.396  1.00  1.71           H  
ATOM   6516 1HA  GLY A 442      63.748  23.021 -41.122  1.00  1.71           H  
ATOM   6517 2HA  GLY A 442      62.833  24.484 -41.408  1.00  1.71           H  
ATOM   6518  N   THR A 443      60.814  22.223 -42.090  1.00  1.50           N  
ATOM   6519  CA  THR A 443      59.569  21.531 -41.777  1.00  1.50           C  
ATOM   6520  C   THR A 443      59.823  20.074 -41.410  1.00  1.50           C  
ATOM   6521  O   THR A 443      60.587  19.386 -42.092  1.00  1.50           O  
ATOM   6522  CB  THR A 443      58.579  21.621 -42.959  1.00  1.50           C  
ATOM   6523  OG1 THR A 443      58.248  23.000 -43.203  1.00  1.50           O  
ATOM   6524  CG2 THR A 443      57.309  20.843 -42.677  1.00  1.50           C  
ATOM   6525  H   THR A 443      61.086  22.337 -43.056  1.00  1.50           H  
ATOM   6526  HA  THR A 443      59.111  22.018 -40.916  1.00  1.50           H  
ATOM   6527  HB  THR A 443      59.052  21.213 -43.852  1.00  1.50           H  
ATOM   6528  HG1 THR A 443      59.043  23.495 -43.422  1.00  1.50           H  
ATOM   6529 1HG2 THR A 443      56.637  20.929 -43.530  1.00  1.50           H  
ATOM   6530 2HG2 THR A 443      57.548  19.800 -42.519  1.00  1.50           H  
ATOM   6531 3HG2 THR A 443      56.823  21.244 -41.792  1.00  1.50           H  
ATOM   6532  N   GLN A 444      59.192  19.610 -40.332  1.00  1.26           N  
ATOM   6533  CA  GLN A 444      59.335  18.219 -39.904  1.00  1.26           C  
ATOM   6534  C   GLN A 444      58.508  17.277 -40.760  1.00  1.26           C  
ATOM   6535  O   GLN A 444      57.447  17.651 -41.256  1.00  1.26           O  
ATOM   6536  CB  GLN A 444      58.946  18.057 -38.429  1.00  1.26           C  
ATOM   6537  CG  GLN A 444      59.897  18.754 -37.481  1.00  1.26           C  
ATOM   6538  CD  GLN A 444      59.508  18.623 -36.013  1.00  1.26           C  
ATOM   6539  OE1 GLN A 444      58.979  17.607 -35.557  1.00  1.26           O  
ATOM   6540  NE2 GLN A 444      59.787  19.680 -35.257  1.00  1.26           N  
ATOM   6541  H   GLN A 444      58.593  20.232 -39.807  1.00  1.26           H  
ATOM   6542  HA  GLN A 444      60.376  17.932 -40.007  1.00  1.26           H  
ATOM   6543 1HB  GLN A 444      57.944  18.450 -38.266  1.00  1.26           H  
ATOM   6544 2HB  GLN A 444      58.925  17.000 -38.180  1.00  1.26           H  
ATOM   6545 1HG  GLN A 444      60.889  18.311 -37.611  1.00  1.26           H  
ATOM   6546 2HG  GLN A 444      59.931  19.813 -37.735  1.00  1.26           H  
ATOM   6547 1HE2 GLN A 444      59.560  19.673 -34.283  1.00  1.26           H  
ATOM   6548 2HE2 GLN A 444      60.219  20.486 -35.668  1.00  1.26           H  
ATOM   6549  N   VAL A 445      59.000  16.056 -40.910  1.00  1.05           N  
ATOM   6550  CA  VAL A 445      58.302  14.996 -41.619  1.00  1.05           C  
ATOM   6551  C   VAL A 445      58.378  13.687 -40.852  1.00  1.05           C  
ATOM   6552  O   VAL A 445      59.426  13.327 -40.310  1.00  1.05           O  
ATOM   6553  CB  VAL A 445      58.928  14.812 -43.029  1.00  1.05           C  
ATOM   6554  CG1 VAL A 445      60.424  14.484 -42.909  1.00  1.05           C  
ATOM   6555  CG2 VAL A 445      58.226  13.681 -43.786  1.00  1.05           C  
ATOM   6556  H   VAL A 445      59.914  15.858 -40.508  1.00  1.05           H  
ATOM   6557  HA  VAL A 445      57.255  15.280 -41.727  1.00  1.05           H  
ATOM   6558  HB  VAL A 445      58.825  15.745 -43.586  1.00  1.05           H  
ATOM   6559 1HG1 VAL A 445      60.858  14.366 -43.901  1.00  1.05           H  
ATOM   6560 2HG1 VAL A 445      60.930  15.292 -42.396  1.00  1.05           H  
ATOM   6561 3HG1 VAL A 445      60.551  13.564 -42.351  1.00  1.05           H  
ATOM   6562 1HG2 VAL A 445      58.673  13.584 -44.772  1.00  1.05           H  
ATOM   6563 2HG2 VAL A 445      58.340  12.742 -43.256  1.00  1.05           H  
ATOM   6564 3HG2 VAL A 445      57.168  13.908 -43.890  1.00  1.05           H  
ATOM   6565  N   LEU A 446      57.279  12.942 -40.820  1.00  0.90           N  
ATOM   6566  CA  LEU A 446      57.352  11.644 -40.179  1.00  0.90           C  
ATOM   6567  C   LEU A 446      57.675  10.619 -41.242  1.00  0.90           C  
ATOM   6568  O   LEU A 446      57.014  10.591 -42.287  1.00  0.90           O  
ATOM   6569  CB  LEU A 446      56.058  11.224 -39.488  1.00  0.90           C  
ATOM   6570  CG  LEU A 446      56.207   9.893 -38.788  1.00  0.90           C  
ATOM   6571  CD1 LEU A 446      57.174  10.095 -37.646  1.00  0.90           C  
ATOM   6572  CD2 LEU A 446      54.906   9.372 -38.336  1.00  0.90           C  
ATOM   6573  H   LEU A 446      56.425  13.265 -41.250  1.00  0.90           H  
ATOM   6574  HA  LEU A 446      58.156  11.642 -39.446  1.00  0.90           H  
ATOM   6575 1HB  LEU A 446      55.788  11.971 -38.745  1.00  0.90           H  
ATOM   6576 2HB  LEU A 446      55.258  11.142 -40.225  1.00  0.90           H  
ATOM   6577  HG  LEU A 446      56.653   9.175 -39.462  1.00  0.90           H  
ATOM   6578 1HD1 LEU A 446      57.351   9.164 -37.149  1.00  0.90           H  
ATOM   6579 2HD1 LEU A 446      58.095  10.468 -38.040  1.00  0.90           H  
ATOM   6580 3HD1 LEU A 446      56.770  10.814 -36.944  1.00  0.90           H  
ATOM   6581 1HD2 LEU A 446      55.091   8.439 -37.837  1.00  0.90           H  
ATOM   6582 2HD2 LEU A 446      54.457  10.052 -37.665  1.00  0.90           H  
ATOM   6583 3HD2 LEU A 446      54.238   9.216 -39.186  1.00  0.90           H  
ATOM   6584  N   VAL A 447      58.705   9.818 -40.997  1.00  0.81           N  
ATOM   6585  CA  VAL A 447      59.105   8.814 -41.950  1.00  0.81           C  
ATOM   6586  C   VAL A 447      58.986   7.422 -41.331  1.00  0.81           C  
ATOM   6587  O   VAL A 447      59.370   7.189 -40.181  1.00  0.81           O  
ATOM   6588  CB  VAL A 447      60.544   9.065 -42.409  1.00  0.81           C  
ATOM   6589  CG1 VAL A 447      60.954   7.998 -43.465  1.00  0.81           C  
ATOM   6590  CG2 VAL A 447      60.646  10.480 -42.942  1.00  0.81           C  
ATOM   6591  H   VAL A 447      59.227   9.905 -40.126  1.00  0.81           H  
ATOM   6592  HA  VAL A 447      58.450   8.874 -42.813  1.00  0.81           H  
ATOM   6593  HB  VAL A 447      61.210   8.957 -41.561  1.00  0.81           H  
ATOM   6594 1HG1 VAL A 447      61.972   8.159 -43.774  1.00  0.81           H  
ATOM   6595 2HG1 VAL A 447      60.869   7.002 -43.052  1.00  0.81           H  
ATOM   6596 3HG1 VAL A 447      60.302   8.076 -44.329  1.00  0.81           H  
ATOM   6597 1HG2 VAL A 447      61.653  10.679 -43.254  1.00  0.81           H  
ATOM   6598 2HG2 VAL A 447      59.979  10.605 -43.779  1.00  0.81           H  
ATOM   6599 3HG2 VAL A 447      60.375  11.181 -42.158  1.00  0.81           H  
ATOM   6600  N   GLY A 448      58.371   6.519 -42.069  1.00  0.76           N  
ATOM   6601  CA  GLY A 448      58.218   5.142 -41.651  1.00  0.76           C  
ATOM   6602  C   GLY A 448      59.270   4.303 -42.339  1.00  0.76           C  
ATOM   6603  O   GLY A 448      59.569   4.531 -43.508  1.00  0.76           O  
ATOM   6604  H   GLY A 448      58.062   6.796 -42.989  1.00  0.76           H  
ATOM   6605 1HA  GLY A 448      58.318   5.059 -40.571  1.00  0.76           H  
ATOM   6606 2HA  GLY A 448      57.226   4.791 -41.927  1.00  0.76           H  
ATOM   6607  N   TYR A 449      59.778   3.303 -41.646  1.00  0.75           N  
ATOM   6608  CA  TYR A 449      60.778   2.415 -42.195  1.00  0.75           C  
ATOM   6609  C   TYR A 449      60.242   1.024 -42.077  1.00  0.75           C  
ATOM   6610  O   TYR A 449      59.841   0.598 -40.990  1.00  0.75           O  
ATOM   6611  CB  TYR A 449      62.087   2.571 -41.417  1.00  0.75           C  
ATOM   6612  CG  TYR A 449      62.544   3.952 -41.491  1.00  0.75           C  
ATOM   6613  CD1 TYR A 449      61.989   4.869 -40.626  1.00  0.75           C  
ATOM   6614  CD2 TYR A 449      63.480   4.334 -42.397  1.00  0.75           C  
ATOM   6615  CE1 TYR A 449      62.360   6.157 -40.661  1.00  0.75           C  
ATOM   6616  CE2 TYR A 449      63.850   5.639 -42.444  1.00  0.75           C  
ATOM   6617  CZ  TYR A 449      63.289   6.549 -41.568  1.00  0.75           C  
ATOM   6618  OH  TYR A 449      63.635   7.844 -41.599  1.00  0.75           O  
ATOM   6619  H   TYR A 449      59.494   3.181 -40.684  1.00  0.75           H  
ATOM   6620  HA  TYR A 449      60.942   2.641 -43.245  1.00  0.75           H  
ATOM   6621 1HB  TYR A 449      61.936   2.312 -40.366  1.00  0.75           H  
ATOM   6622 2HB  TYR A 449      62.854   1.917 -41.831  1.00  0.75           H  
ATOM   6623  HD1 TYR A 449      61.241   4.556 -39.907  1.00  0.75           H  
ATOM   6624  HD2 TYR A 449      63.917   3.609 -43.087  1.00  0.75           H  
ATOM   6625  HE1 TYR A 449      61.912   6.874 -39.975  1.00  0.75           H  
ATOM   6626  HE2 TYR A 449      64.580   5.948 -43.164  1.00  0.75           H  
ATOM   6627  HH  TYR A 449      63.054   8.330 -41.008  1.00  0.75           H  
ATOM   6628  N   VAL A 450      60.226   0.307 -43.181  1.00  0.78           N  
ATOM   6629  CA  VAL A 450      59.692  -1.037 -43.117  1.00  0.78           C  
ATOM   6630  C   VAL A 450      60.662  -2.064 -43.635  1.00  0.78           C  
ATOM   6631  O   VAL A 450      61.438  -1.786 -44.551  1.00  0.78           O  
ATOM   6632  CB  VAL A 450      58.416  -1.134 -43.966  1.00  0.78           C  
ATOM   6633  CG1 VAL A 450      57.325  -0.172 -43.445  1.00  0.78           C  
ATOM   6634  CG2 VAL A 450      58.754  -0.872 -45.416  1.00  0.78           C  
ATOM   6635  H   VAL A 450      60.540   0.728 -44.061  1.00  0.78           H  
ATOM   6636  HA  VAL A 450      59.456  -1.284 -42.083  1.00  0.78           H  
ATOM   6637  HB  VAL A 450      58.028  -2.133 -43.875  1.00  0.78           H  
ATOM   6638 1HG1 VAL A 450      56.423  -0.285 -44.045  1.00  0.78           H  
ATOM   6639 2HG1 VAL A 450      57.111  -0.419 -42.412  1.00  0.78           H  
ATOM   6640 3HG1 VAL A 450      57.673   0.858 -43.513  1.00  0.78           H  
ATOM   6641 1HG2 VAL A 450      57.867  -0.978 -46.014  1.00  0.78           H  
ATOM   6642 2HG2 VAL A 450      59.144   0.136 -45.523  1.00  0.78           H  
ATOM   6643 3HG2 VAL A 450      59.502  -1.590 -45.751  1.00  0.78           H  
ATOM   6644  N   VAL A 451      60.559  -3.269 -43.082  1.00  0.87           N  
ATOM   6645  CA  VAL A 451      61.318  -4.421 -43.528  1.00  0.87           C  
ATOM   6646  C   VAL A 451      60.360  -5.455 -44.108  1.00  0.87           C  
ATOM   6647  O   VAL A 451      59.616  -6.073 -43.336  1.00  0.87           O  
ATOM   6648  CB  VAL A 451      62.061  -5.080 -42.380  1.00  0.87           C  
ATOM   6649  CG1 VAL A 451      62.803  -6.244 -42.910  1.00  0.87           C  
ATOM   6650  CG2 VAL A 451      62.941  -4.123 -41.767  1.00  0.87           C  
ATOM   6651  H   VAL A 451      59.931  -3.379 -42.291  1.00  0.87           H  
ATOM   6652  HA  VAL A 451      62.071  -4.097 -44.232  1.00  0.87           H  
ATOM   6653  HB  VAL A 451      61.352  -5.438 -41.639  1.00  0.87           H  
ATOM   6654 1HG1 VAL A 451      63.347  -6.738 -42.122  1.00  0.87           H  
ATOM   6655 2HG1 VAL A 451      62.096  -6.934 -43.357  1.00  0.87           H  
ATOM   6656 3HG1 VAL A 451      63.491  -5.900 -43.664  1.00  0.87           H  
ATOM   6657 1HG2 VAL A 451      63.463  -4.593 -40.946  1.00  0.87           H  
ATOM   6658 2HG2 VAL A 451      63.633  -3.790 -42.503  1.00  0.87           H  
ATOM   6659 3HG2 VAL A 451      62.349  -3.289 -41.404  1.00  0.87           H  
ATOM   6660  N   PRO A 452      60.336  -5.638 -45.438  1.00  1.00           N  
ATOM   6661  CA  PRO A 452      59.480  -6.539 -46.185  1.00  1.00           C  
ATOM   6662  C   PRO A 452      59.640  -8.007 -45.812  1.00  1.00           C  
ATOM   6663  O   PRO A 452      60.730  -8.450 -45.425  1.00  1.00           O  
ATOM   6664  CB  PRO A 452      59.918  -6.310 -47.624  1.00  1.00           C  
ATOM   6665  CG  PRO A 452      60.528  -4.946 -47.635  1.00  1.00           C  
ATOM   6666  CD  PRO A 452      61.192  -4.807 -46.314  1.00  1.00           C  
ATOM   6667  HA  PRO A 452      58.450  -6.205 -46.048  1.00  1.00           H  
ATOM   6668 1HB  PRO A 452      60.619  -7.096 -47.936  1.00  1.00           H  
ATOM   6669 2HB  PRO A 452      59.047  -6.390 -48.285  1.00  1.00           H  
ATOM   6670 1HG  PRO A 452      61.226  -4.836 -48.484  1.00  1.00           H  
ATOM   6671 2HG  PRO A 452      59.751  -4.187 -47.779  1.00  1.00           H  
ATOM   6672 1HD  PRO A 452      62.223  -5.196 -46.342  1.00  1.00           H  
ATOM   6673 2HD  PRO A 452      61.140  -3.740 -46.073  1.00  1.00           H  
ATOM   6674  N   GLU A 453      58.555  -8.763 -45.967  1.00  1.21           N  
ATOM   6675  CA  GLU A 453      58.554 -10.210 -45.728  1.00  1.21           C  
ATOM   6676  C   GLU A 453      59.132 -11.076 -46.849  1.00  1.21           C  
ATOM   6677  O   GLU A 453      59.861 -12.029 -46.574  1.00  1.21           O  
ATOM   6678  CB  GLU A 453      57.136 -10.701 -45.421  1.00  1.21           C  
ATOM   6679  CG  GLU A 453      57.077 -12.195 -45.076  1.00  1.21           C  
ATOM   6680  CD  GLU A 453      55.710 -12.690 -44.661  1.00  1.21           C  
ATOM   6681  OE1 GLU A 453      54.794 -11.911 -44.625  1.00  1.21           O  
ATOM   6682  OE2 GLU A 453      55.590 -13.859 -44.381  1.00  1.21           O  
ATOM   6683  H   GLU A 453      57.693  -8.293 -46.240  1.00  1.21           H  
ATOM   6684  HA  GLU A 453      59.177 -10.408 -44.876  1.00  1.21           H  
ATOM   6685 1HB  GLU A 453      56.724 -10.132 -44.583  1.00  1.21           H  
ATOM   6686 2HB  GLU A 453      56.492 -10.523 -46.284  1.00  1.21           H  
ATOM   6687 1HG  GLU A 453      57.402 -12.762 -45.948  1.00  1.21           H  
ATOM   6688 2HG  GLU A 453      57.786 -12.392 -44.272  1.00  1.21           H  
ATOM   6689  N   GLN A 454      58.778 -10.792 -48.096  1.00  1.49           N  
ATOM   6690  CA  GLN A 454      59.213 -11.640 -49.205  1.00  1.49           C  
ATOM   6691  C   GLN A 454      59.191 -10.896 -50.535  1.00  1.49           C  
ATOM   6692  O   GLN A 454      58.419  -9.953 -50.726  1.00  1.49           O  
ATOM   6693  CB  GLN A 454      58.358 -12.920 -49.253  1.00  1.49           C  
ATOM   6694  CG  GLN A 454      58.734 -13.939 -50.352  1.00  1.49           C  
ATOM   6695  CD  GLN A 454      60.175 -14.466 -50.232  1.00  1.49           C  
ATOM   6696  OE1 GLN A 454      61.124 -13.751 -50.607  1.00  1.49           O  
ATOM   6697  NE2 GLN A 454      60.340 -15.691 -49.727  1.00  1.49           N  
ATOM   6698  H   GLN A 454      58.194  -9.990 -48.274  1.00  1.49           H  
ATOM   6699  HA  GLN A 454      60.243 -11.937 -49.016  1.00  1.49           H  
ATOM   6700 1HB  GLN A 454      58.419 -13.436 -48.294  1.00  1.49           H  
ATOM   6701 2HB  GLN A 454      57.315 -12.648 -49.406  1.00  1.49           H  
ATOM   6702 1HG  GLN A 454      58.069 -14.793 -50.249  1.00  1.49           H  
ATOM   6703 2HG  GLN A 454      58.592 -13.503 -51.334  1.00  1.49           H  
ATOM   6704 1HE2 GLN A 454      61.260 -16.074 -49.631  1.00  1.49           H  
ATOM   6705 2HE2 GLN A 454      59.545 -16.224 -49.439  1.00  1.49           H  
ATOM   6706  N   ARG A 455      60.065 -11.300 -51.450  1.00  1.82           N  
ATOM   6707  CA  ARG A 455      60.092 -10.700 -52.775  1.00  1.82           C  
ATOM   6708  C   ARG A 455      59.058 -11.274 -53.736  1.00  1.82           C  
ATOM   6709  O   ARG A 455      58.724 -12.457 -53.698  1.00  1.82           O  
ATOM   6710  CB  ARG A 455      61.468 -10.808 -53.411  1.00  1.82           C  
ATOM   6711  CG  ARG A 455      62.557  -9.976 -52.735  1.00  1.82           C  
ATOM   6712  CD  ARG A 455      63.839 -10.014 -53.495  1.00  1.82           C  
ATOM   6713  NE  ARG A 455      64.907  -9.286 -52.814  1.00  1.82           N  
ATOM   6714  CZ  ARG A 455      65.177  -7.958 -52.932  1.00  1.82           C  
ATOM   6715  NH1 ARG A 455      64.469  -7.154 -53.719  1.00  1.82           N  
ATOM   6716  NH2 ARG A 455      66.186  -7.446 -52.239  1.00  1.82           N  
ATOM   6717  H   ARG A 455      60.681 -12.081 -51.224  1.00  1.82           H  
ATOM   6718  HA  ARG A 455      59.883  -9.647 -52.662  1.00  1.82           H  
ATOM   6719 1HB  ARG A 455      61.790 -11.849 -53.394  1.00  1.82           H  
ATOM   6720 2HB  ARG A 455      61.406 -10.504 -54.454  1.00  1.82           H  
ATOM   6721 1HG  ARG A 455      62.237  -8.940 -52.681  1.00  1.82           H  
ATOM   6722 2HG  ARG A 455      62.735 -10.355 -51.729  1.00  1.82           H  
ATOM   6723 1HD  ARG A 455      64.158 -11.047 -53.625  1.00  1.82           H  
ATOM   6724 2HD  ARG A 455      63.687  -9.554 -54.473  1.00  1.82           H  
ATOM   6725  HE  ARG A 455      65.499  -9.819 -52.191  1.00  1.82           H  
ATOM   6726 1HH1 ARG A 455      63.671  -7.481 -54.282  1.00  1.82           H  
ATOM   6727 2HH1 ARG A 455      64.711  -6.176 -53.769  1.00  1.82           H  
ATOM   6728 1HH2 ARG A 455      66.743  -8.031 -51.626  1.00  1.82           H  
ATOM   6729 2HH2 ARG A 455      66.403  -6.460 -52.311  1.00  1.82           H  
ATOM   6730  N   THR A 456      58.598 -10.405 -54.619  1.00  2.16           N  
ATOM   6731  CA  THR A 456      57.711 -10.712 -55.730  1.00  2.16           C  
ATOM   6732  C   THR A 456      58.505 -11.262 -56.905  1.00  2.16           C  
ATOM   6733  O   THR A 456      59.732 -11.203 -56.896  1.00  2.16           O  
ATOM   6734  CB  THR A 456      56.922  -9.455 -56.116  1.00  2.16           C  
ATOM   6735  OG1 THR A 456      57.851  -8.419 -56.444  1.00  2.16           O  
ATOM   6736  CG2 THR A 456      56.015  -9.011 -54.992  1.00  2.16           C  
ATOM   6737  H   THR A 456      58.914  -9.456 -54.530  1.00  2.16           H  
ATOM   6738  HA  THR A 456      57.004 -11.478 -55.410  1.00  2.16           H  
ATOM   6739  HB  THR A 456      56.312  -9.659 -56.992  1.00  2.16           H  
ATOM   6740  HG1 THR A 456      57.977  -8.358 -57.418  1.00  2.16           H  
ATOM   6741 1HG2 THR A 456      55.473  -8.113 -55.293  1.00  2.16           H  
ATOM   6742 2HG2 THR A 456      55.304  -9.802 -54.765  1.00  2.16           H  
ATOM   6743 3HG2 THR A 456      56.585  -8.799 -54.119  1.00  2.16           H  
ATOM   6744  N   ALA A 457      57.820 -11.761 -57.932  1.00  2.41           N  
ATOM   6745  CA  ALA A 457      58.502 -12.342 -59.093  1.00  2.41           C  
ATOM   6746  C   ALA A 457      59.463 -11.365 -59.770  1.00  2.41           C  
ATOM   6747  O   ALA A 457      60.518 -11.766 -60.256  1.00  2.41           O  
ATOM   6748  CB  ALA A 457      57.478 -12.814 -60.109  1.00  2.41           C  
ATOM   6749  H   ALA A 457      56.812 -11.768 -57.894  1.00  2.41           H  
ATOM   6750  HA  ALA A 457      59.083 -13.197 -58.745  1.00  2.41           H  
ATOM   6751 1HB  ALA A 457      57.992 -13.277 -60.952  1.00  2.41           H  
ATOM   6752 2HB  ALA A 457      56.812 -13.541 -59.646  1.00  2.41           H  
ATOM   6753 3HB  ALA A 457      56.897 -11.964 -60.464  1.00  2.41           H  
ATOM   6754  N   ASP A 458      59.108 -10.080 -59.804  1.00  2.47           N  
ATOM   6755  CA  ASP A 458      59.978  -9.082 -60.424  1.00  2.47           C  
ATOM   6756  C   ASP A 458      60.969  -8.457 -59.432  1.00  2.47           C  
ATOM   6757  O   ASP A 458      61.668  -7.499 -59.761  1.00  2.47           O  
ATOM   6758  CB  ASP A 458      59.139  -7.979 -61.078  1.00  2.47           C  
ATOM   6759  CG  ASP A 458      58.294  -7.149 -60.084  1.00  2.47           C  
ATOM   6760  OD1 ASP A 458      58.332  -7.419 -58.876  1.00  2.47           O  
ATOM   6761  OD2 ASP A 458      57.609  -6.263 -60.540  1.00  2.47           O  
ATOM   6762  H   ASP A 458      58.228  -9.803 -59.403  1.00  2.47           H  
ATOM   6763  HA  ASP A 458      60.557  -9.575 -61.207  1.00  2.47           H  
ATOM   6764 1HB  ASP A 458      59.802  -7.300 -61.616  1.00  2.47           H  
ATOM   6765 2HB  ASP A 458      58.469  -8.427 -61.815  1.00  2.47           H  
ATOM   6766  N   GLY A 459      60.994  -8.975 -58.204  1.00  2.32           N  
ATOM   6767  CA  GLY A 459      61.872  -8.510 -57.144  1.00  2.32           C  
ATOM   6768  C   GLY A 459      61.396  -7.258 -56.383  1.00  2.32           C  
ATOM   6769  O   GLY A 459      62.071  -6.836 -55.434  1.00  2.32           O  
ATOM   6770  H   GLY A 459      60.403  -9.769 -57.984  1.00  2.32           H  
ATOM   6771 1HA  GLY A 459      62.004  -9.326 -56.436  1.00  2.32           H  
ATOM   6772 2HA  GLY A 459      62.855  -8.314 -57.570  1.00  2.32           H  
ATOM   6773  N   SER A 460      60.247  -6.656 -56.766  1.00  2.03           N  
ATOM   6774  CA  SER A 460      59.812  -5.423 -56.098  1.00  2.03           C  
ATOM   6775  C   SER A 460      59.356  -5.577 -54.643  1.00  2.03           C  
ATOM   6776  O   SER A 460      59.510  -4.646 -53.864  1.00  2.03           O  
ATOM   6777  CB  SER A 460      58.725  -4.739 -56.911  1.00  2.03           C  
ATOM   6778  OG  SER A 460      57.556  -5.510 -56.989  1.00  2.03           O  
ATOM   6779  H   SER A 460      59.685  -7.028 -57.543  1.00  2.03           H  
ATOM   6780  HA  SER A 460      60.668  -4.747 -56.092  1.00  2.03           H  
ATOM   6781 1HB  SER A 460      58.492  -3.778 -56.456  1.00  2.03           H  
ATOM   6782 2HB  SER A 460      59.094  -4.546 -57.918  1.00  2.03           H  
ATOM   6783  HG  SER A 460      57.756  -6.220 -57.655  1.00  2.03           H  
ATOM   6784  N   SER A 461      58.891  -6.759 -54.250  1.00  1.70           N  
ATOM   6785  CA  SER A 461      58.479  -7.022 -52.860  1.00  1.70           C  
ATOM   6786  C   SER A 461      57.328  -6.133 -52.359  1.00  1.70           C  
ATOM   6787  O   SER A 461      56.195  -6.232 -52.838  1.00  1.70           O  
ATOM   6788  CB  SER A 461      59.678  -6.895 -51.935  1.00  1.70           C  
ATOM   6789  OG  SER A 461      59.392  -7.444 -50.676  1.00  1.70           O  
ATOM   6790  H   SER A 461      58.743  -7.458 -54.967  1.00  1.70           H  
ATOM   6791  HA  SER A 461      58.144  -8.052 -52.794  1.00  1.70           H  
ATOM   6792 1HB  SER A 461      60.510  -7.418 -52.374  1.00  1.70           H  
ATOM   6793 2HB  SER A 461      59.997  -5.863 -51.823  1.00  1.70           H  
ATOM   6794  HG  SER A 461      58.976  -8.320 -50.839  1.00  1.70           H  
ATOM   6795  N   PHE A 462      57.607  -5.310 -51.353  1.00  1.40           N  
ATOM   6796  CA  PHE A 462      56.626  -4.418 -50.741  1.00  1.40           C  
ATOM   6797  C   PHE A 462      56.056  -3.434 -51.755  1.00  1.40           C  
ATOM   6798  O   PHE A 462      56.784  -2.794 -52.511  1.00  1.40           O  
ATOM   6799  CB  PHE A 462      57.313  -3.691 -49.587  1.00  1.40           C  
ATOM   6800  CG  PHE A 462      56.533  -2.717 -48.779  1.00  1.40           C  
ATOM   6801  CD1 PHE A 462      55.649  -3.119 -47.802  1.00  1.40           C  
ATOM   6802  CD2 PHE A 462      56.741  -1.375 -48.963  1.00  1.40           C  
ATOM   6803  CE1 PHE A 462      54.997  -2.177 -47.039  1.00  1.40           C  
ATOM   6804  CE2 PHE A 462      56.093  -0.445 -48.192  1.00  1.40           C  
ATOM   6805  CZ  PHE A 462      55.235  -0.853 -47.232  1.00  1.40           C  
ATOM   6806  H   PHE A 462      58.555  -5.288 -51.002  1.00  1.40           H  
ATOM   6807  HA  PHE A 462      55.809  -5.020 -50.347  1.00  1.40           H  
ATOM   6808 1HB  PHE A 462      57.699  -4.433 -48.906  1.00  1.40           H  
ATOM   6809 2HB  PHE A 462      58.171  -3.166 -49.986  1.00  1.40           H  
ATOM   6810  HD1 PHE A 462      55.480  -4.184 -47.634  1.00  1.40           H  
ATOM   6811  HD2 PHE A 462      57.451  -1.066 -49.730  1.00  1.40           H  
ATOM   6812  HE1 PHE A 462      54.299  -2.481 -46.273  1.00  1.40           H  
ATOM   6813  HE2 PHE A 462      56.268   0.615 -48.334  1.00  1.40           H  
ATOM   6814  HZ  PHE A 462      54.735  -0.121 -46.617  1.00  1.40           H  
ATOM   6815  N   GLN A 463      54.738  -3.315 -51.777  1.00  1.16           N  
ATOM   6816  CA  GLN A 463      54.095  -2.421 -52.722  1.00  1.16           C  
ATOM   6817  C   GLN A 463      53.739  -1.108 -52.039  1.00  1.16           C  
ATOM   6818  O   GLN A 463      52.768  -1.033 -51.279  1.00  1.16           O  
ATOM   6819  CB  GLN A 463      52.873  -3.100 -53.334  1.00  1.16           C  
ATOM   6820  CG  GLN A 463      53.194  -4.432 -54.040  1.00  1.16           C  
ATOM   6821  CD  GLN A 463      54.128  -4.303 -55.255  1.00  1.16           C  
ATOM   6822  OE1 GLN A 463      53.814  -3.622 -56.242  1.00  1.16           O  
ATOM   6823  NE2 GLN A 463      55.274  -4.973 -55.170  1.00  1.16           N  
ATOM   6824  H   GLN A 463      54.180  -3.862 -51.139  1.00  1.16           H  
ATOM   6825  HA  GLN A 463      54.797  -2.202 -53.527  1.00  1.16           H  
ATOM   6826 1HB  GLN A 463      52.137  -3.297 -52.555  1.00  1.16           H  
ATOM   6827 2HB  GLN A 463      52.412  -2.433 -54.062  1.00  1.16           H  
ATOM   6828 1HG  GLN A 463      53.683  -5.096 -53.323  1.00  1.16           H  
ATOM   6829 2HG  GLN A 463      52.262  -4.880 -54.379  1.00  1.16           H  
ATOM   6830 1HE2 GLN A 463      55.963  -4.972 -55.915  1.00  1.16           H  
ATOM   6831 2HE2 GLN A 463      55.489  -5.508 -54.332  1.00  1.16           H  
ATOM   6832  N   GLN A 464      54.530  -0.078 -52.328  1.00  1.00           N  
ATOM   6833  CA  GLN A 464      54.420   1.229 -51.678  1.00  1.00           C  
ATOM   6834  C   GLN A 464      53.075   1.929 -51.882  1.00  1.00           C  
ATOM   6835  O   GLN A 464      52.577   2.598 -50.980  1.00  1.00           O  
ATOM   6836  CB  GLN A 464      55.493   2.164 -52.245  1.00  1.00           C  
ATOM   6837  CG  GLN A 464      56.957   1.846 -51.912  1.00  1.00           C  
ATOM   6838  CD  GLN A 464      57.305   2.153 -50.496  1.00  1.00           C  
ATOM   6839  OE1 GLN A 464      56.692   3.049 -49.917  1.00  1.00           O  
ATOM   6840  NE2 GLN A 464      58.284   1.455 -49.930  1.00  1.00           N  
ATOM   6841  H   GLN A 464      55.286  -0.234 -52.986  1.00  1.00           H  
ATOM   6842  HA  GLN A 464      54.579   1.090 -50.608  1.00  1.00           H  
ATOM   6843 1HB  GLN A 464      55.402   2.187 -53.333  1.00  1.00           H  
ATOM   6844 2HB  GLN A 464      55.295   3.178 -51.896  1.00  1.00           H  
ATOM   6845 1HG  GLN A 464      57.130   0.777 -52.074  1.00  1.00           H  
ATOM   6846 2HG  GLN A 464      57.608   2.431 -52.562  1.00  1.00           H  
ATOM   6847 1HE2 GLN A 464      58.541   1.628 -48.984  1.00  1.00           H  
ATOM   6848 2HE2 GLN A 464      58.770   0.700 -50.441  1.00  1.00           H  
ATOM   6849  N   ASP A 465      52.455   1.776 -53.049  1.00  0.90           N  
ATOM   6850  CA  ASP A 465      51.201   2.496 -53.263  1.00  0.90           C  
ATOM   6851  C   ASP A 465      50.073   1.912 -52.425  1.00  0.90           C  
ATOM   6852  O   ASP A 465      49.242   2.644 -51.872  1.00  0.90           O  
ATOM   6853  CB  ASP A 465      50.817   2.472 -54.735  1.00  0.90           C  
ATOM   6854  CG  ASP A 465      51.743   3.328 -55.595  1.00  0.90           C  
ATOM   6855  OD1 ASP A 465      52.493   4.108 -55.046  1.00  0.90           O  
ATOM   6856  OD2 ASP A 465      51.698   3.187 -56.790  1.00  0.90           O  
ATOM   6857  H   ASP A 465      52.862   1.207 -53.775  1.00  0.90           H  
ATOM   6858  HA  ASP A 465      51.344   3.534 -52.962  1.00  0.90           H  
ATOM   6859 1HB  ASP A 465      50.844   1.447 -55.102  1.00  0.90           H  
ATOM   6860 2HB  ASP A 465      49.796   2.835 -54.850  1.00  0.90           H  
ATOM   6861  N   LYS A 466      50.061   0.587 -52.310  1.00  0.83           N  
ATOM   6862  CA  LYS A 466      49.024  -0.079 -51.549  1.00  0.83           C  
ATOM   6863  C   LYS A 466      49.279   0.178 -50.089  1.00  0.83           C  
ATOM   6864  O   LYS A 466      48.357   0.467 -49.332  1.00  0.83           O  
ATOM   6865  CB  LYS A 466      48.987  -1.576 -51.832  1.00  0.83           C  
ATOM   6866  CG  LYS A 466      47.868  -2.320 -51.104  1.00  0.83           C  
ATOM   6867  CD  LYS A 466      47.793  -3.783 -51.537  1.00  0.83           C  
ATOM   6868  CE  LYS A 466      46.668  -4.526 -50.818  1.00  0.83           C  
ATOM   6869  NZ  LYS A 466      46.571  -5.949 -51.262  1.00  0.83           N  
ATOM   6870  H   LYS A 466      50.784   0.043 -52.758  1.00  0.83           H  
ATOM   6871  HA  LYS A 466      48.058   0.353 -51.809  1.00  0.83           H  
ATOM   6872 1HB  LYS A 466      48.868  -1.743 -52.900  1.00  0.83           H  
ATOM   6873 2HB  LYS A 466      49.940  -2.023 -51.532  1.00  0.83           H  
ATOM   6874 1HG  LYS A 466      48.057  -2.276 -50.035  1.00  0.83           H  
ATOM   6875 2HG  LYS A 466      46.912  -1.835 -51.305  1.00  0.83           H  
ATOM   6876 1HD  LYS A 466      47.623  -3.836 -52.614  1.00  0.83           H  
ATOM   6877 2HD  LYS A 466      48.742  -4.273 -51.314  1.00  0.83           H  
ATOM   6878 1HE  LYS A 466      46.854  -4.506 -49.748  1.00  0.83           H  
ATOM   6879 2HE  LYS A 466      45.722  -4.026 -51.022  1.00  0.83           H  
ATOM   6880 1HZ  LYS A 466      45.818  -6.408 -50.768  1.00  0.83           H  
ATOM   6881 2HZ  LYS A 466      46.387  -5.980 -52.256  1.00  0.83           H  
ATOM   6882 3HZ  LYS A 466      47.440  -6.424 -51.067  1.00  0.83           H  
ATOM   6883  N   ALA A 467      50.543   0.090 -49.688  1.00  0.78           N  
ATOM   6884  CA  ALA A 467      50.884   0.302 -48.302  1.00  0.78           C  
ATOM   6885  C   ALA A 467      50.471   1.672 -47.824  1.00  0.78           C  
ATOM   6886  O   ALA A 467      49.900   1.811 -46.743  1.00  0.78           O  
ATOM   6887  CB  ALA A 467      52.355   0.173 -48.142  1.00  0.78           C  
ATOM   6888  H   ALA A 467      51.282  -0.152 -50.348  1.00  0.78           H  
ATOM   6889  HA  ALA A 467      50.371  -0.443 -47.702  1.00  0.78           H  
ATOM   6890 1HB  ALA A 467      52.594   0.333 -47.122  1.00  0.78           H  
ATOM   6891 2HB  ALA A 467      52.658  -0.820 -48.462  1.00  0.78           H  
ATOM   6892 3HB  ALA A 467      52.859   0.919 -48.751  1.00  0.78           H  
ATOM   6893  N   ARG A 468      50.696   2.690 -48.646  1.00  0.75           N  
ATOM   6894  CA  ARG A 468      50.318   4.028 -48.248  1.00  0.75           C  
ATOM   6895  C   ARG A 468      48.809   4.117 -48.113  1.00  0.75           C  
ATOM   6896  O   ARG A 468      48.305   4.704 -47.152  1.00  0.75           O  
ATOM   6897  CB  ARG A 468      50.830   5.013 -49.269  1.00  0.75           C  
ATOM   6898  CG  ARG A 468      52.346   5.184 -49.264  1.00  0.75           C  
ATOM   6899  CD  ARG A 468      52.794   5.977 -50.435  1.00  0.75           C  
ATOM   6900  NE  ARG A 468      54.243   6.090 -50.516  1.00  0.75           N  
ATOM   6901  CZ  ARG A 468      54.894   6.746 -51.498  1.00  0.75           C  
ATOM   6902  NH1 ARG A 468      54.207   7.336 -52.453  1.00  0.75           N  
ATOM   6903  NH2 ARG A 468      56.215   6.810 -51.495  1.00  0.75           N  
ATOM   6904  H   ARG A 468      51.175   2.549 -49.539  1.00  0.75           H  
ATOM   6905  HA  ARG A 468      50.776   4.250 -47.285  1.00  0.75           H  
ATOM   6906 1HB  ARG A 468      50.545   4.674 -50.269  1.00  0.75           H  
ATOM   6907 2HB  ARG A 468      50.372   5.987 -49.105  1.00  0.75           H  
ATOM   6908 1HG  ARG A 468      52.640   5.727 -48.363  1.00  0.75           H  
ATOM   6909 2HG  ARG A 468      52.838   4.223 -49.261  1.00  0.75           H  
ATOM   6910 1HD  ARG A 468      52.444   5.484 -51.346  1.00  0.75           H  
ATOM   6911 2HD  ARG A 468      52.375   6.979 -50.380  1.00  0.75           H  
ATOM   6912  HE  ARG A 468      54.796   5.642 -49.796  1.00  0.75           H  
ATOM   6913 1HH1 ARG A 468      53.199   7.285 -52.451  1.00  0.75           H  
ATOM   6914 2HH1 ARG A 468      54.681   7.830 -53.198  1.00  0.75           H  
ATOM   6915 1HH2 ARG A 468      56.748   6.365 -50.763  1.00  0.75           H  
ATOM   6916 2HH2 ARG A 468      56.709   7.358 -52.212  1.00  0.75           H  
ATOM   6917  N   ALA A 469      48.075   3.489 -49.042  1.00  0.73           N  
ATOM   6918  CA  ALA A 469      46.624   3.503 -48.958  1.00  0.73           C  
ATOM   6919  C   ALA A 469      46.144   2.826 -47.675  1.00  0.73           C  
ATOM   6920  O   ALA A 469      45.236   3.323 -47.007  1.00  0.73           O  
ATOM   6921  CB  ALA A 469      46.026   2.799 -50.164  1.00  0.73           C  
ATOM   6922  H   ALA A 469      48.525   3.022 -49.833  1.00  0.73           H  
ATOM   6923  HA  ALA A 469      46.294   4.542 -48.944  1.00  0.73           H  
ATOM   6924 1HB  ALA A 469      44.940   2.836 -50.102  1.00  0.73           H  
ATOM   6925 2HB  ALA A 469      46.361   3.297 -51.074  1.00  0.73           H  
ATOM   6926 3HB  ALA A 469      46.352   1.763 -50.179  1.00  0.73           H  
ATOM   6927  N   LEU A 470      46.779   1.712 -47.308  1.00  0.72           N  
ATOM   6928  CA  LEU A 470      46.388   0.984 -46.106  1.00  0.72           C  
ATOM   6929  C   LEU A 470      46.667   1.812 -44.863  1.00  0.72           C  
ATOM   6930  O   LEU A 470      45.879   1.823 -43.908  1.00  0.72           O  
ATOM   6931  CB  LEU A 470      47.138  -0.337 -46.044  1.00  0.72           C  
ATOM   6932  CG  LEU A 470      46.746  -1.351 -47.109  1.00  0.72           C  
ATOM   6933  CD1 LEU A 470      47.691  -2.503 -47.041  1.00  0.72           C  
ATOM   6934  CD2 LEU A 470      45.320  -1.791 -46.886  1.00  0.72           C  
ATOM   6935  H   LEU A 470      47.524   1.343 -47.900  1.00  0.72           H  
ATOM   6936  HA  LEU A 470      45.318   0.781 -46.157  1.00  0.72           H  
ATOM   6937 1HB  LEU A 470      48.195  -0.128 -46.170  1.00  0.72           H  
ATOM   6938 2HB  LEU A 470      46.983  -0.787 -45.066  1.00  0.72           H  
ATOM   6939  HG  LEU A 470      46.822  -0.902 -48.091  1.00  0.72           H  
ATOM   6940 1HD1 LEU A 470      47.433  -3.234 -47.795  1.00  0.72           H  
ATOM   6941 2HD1 LEU A 470      48.706  -2.151 -47.210  1.00  0.72           H  
ATOM   6942 3HD1 LEU A 470      47.613  -2.948 -46.060  1.00  0.72           H  
ATOM   6943 1HD2 LEU A 470      45.038  -2.514 -47.649  1.00  0.72           H  
ATOM   6944 2HD2 LEU A 470      45.224  -2.248 -45.901  1.00  0.72           H  
ATOM   6945 3HD2 LEU A 470      44.654  -0.923 -46.945  1.00  0.72           H  
ATOM   6946  N   LEU A 471      47.782   2.535 -44.873  1.00  0.72           N  
ATOM   6947  CA  LEU A 471      48.091   3.376 -43.742  1.00  0.72           C  
ATOM   6948  C   LEU A 471      47.033   4.455 -43.625  1.00  0.72           C  
ATOM   6949  O   LEU A 471      46.562   4.714 -42.526  1.00  0.72           O  
ATOM   6950  CB  LEU A 471      49.483   3.970 -43.882  1.00  0.72           C  
ATOM   6951  CG  LEU A 471      50.613   2.974 -43.744  1.00  0.72           C  
ATOM   6952  CD1 LEU A 471      51.901   3.629 -44.102  1.00  0.72           C  
ATOM   6953  CD2 LEU A 471      50.640   2.436 -42.311  1.00  0.72           C  
ATOM   6954  H   LEU A 471      48.425   2.479 -45.665  1.00  0.72           H  
ATOM   6955  HA  LEU A 471      48.066   2.768 -42.839  1.00  0.72           H  
ATOM   6956 1HB  LEU A 471      49.561   4.432 -44.865  1.00  0.72           H  
ATOM   6957 2HB  LEU A 471      49.610   4.732 -43.124  1.00  0.72           H  
ATOM   6958  HG  LEU A 471      50.455   2.165 -44.428  1.00  0.72           H  
ATOM   6959 1HD1 LEU A 471      52.696   2.910 -44.025  1.00  0.72           H  
ATOM   6960 2HD1 LEU A 471      51.850   4.000 -45.122  1.00  0.72           H  
ATOM   6961 3HD1 LEU A 471      52.089   4.446 -43.435  1.00  0.72           H  
ATOM   6962 1HD2 LEU A 471      51.430   1.710 -42.210  1.00  0.72           H  
ATOM   6963 2HD2 LEU A 471      50.808   3.252 -41.610  1.00  0.72           H  
ATOM   6964 3HD2 LEU A 471      49.690   1.955 -42.086  1.00  0.72           H  
ATOM   6965  N   GLN A 472      46.575   5.001 -44.762  1.00  0.73           N  
ATOM   6966  CA  GLN A 472      45.512   6.012 -44.770  1.00  0.73           C  
ATOM   6967  C   GLN A 472      44.183   5.439 -44.252  1.00  0.73           C  
ATOM   6968  O   GLN A 472      43.404   6.150 -43.619  1.00  0.73           O  
ATOM   6969  CB  GLN A 472      45.342   6.607 -46.176  1.00  0.73           C  
ATOM   6970  CG  GLN A 472      46.509   7.472 -46.619  1.00  0.73           C  
ATOM   6971  CD  GLN A 472      46.418   7.922 -48.049  1.00  0.73           C  
ATOM   6972  OE1 GLN A 472      45.697   7.349 -48.874  1.00  0.73           O  
ATOM   6973  NE2 GLN A 472      47.164   8.976 -48.367  1.00  0.73           N  
ATOM   6974  H   GLN A 472      47.012   4.738 -45.648  1.00  0.73           H  
ATOM   6975  HA  GLN A 472      45.794   6.814 -44.091  1.00  0.73           H  
ATOM   6976 1HB  GLN A 472      45.224   5.808 -46.898  1.00  0.73           H  
ATOM   6977 2HB  GLN A 472      44.437   7.210 -46.205  1.00  0.73           H  
ATOM   6978 1HG  GLN A 472      46.520   8.365 -46.000  1.00  0.73           H  
ATOM   6979 2HG  GLN A 472      47.432   6.918 -46.489  1.00  0.73           H  
ATOM   6980 1HE2 GLN A 472      47.155   9.332 -49.303  1.00  0.73           H  
ATOM   6981 2HE2 GLN A 472      47.735   9.411 -47.670  1.00  0.73           H  
ATOM   6982  N   GLU A 473      43.898   4.160 -44.527  1.00  0.76           N  
ATOM   6983  CA  GLU A 473      42.668   3.557 -44.002  1.00  0.76           C  
ATOM   6984  C   GLU A 473      42.677   3.503 -42.459  1.00  0.76           C  
ATOM   6985  O   GLU A 473      41.631   3.659 -41.822  1.00  0.76           O  
ATOM   6986  CB  GLU A 473      42.440   2.137 -44.556  1.00  0.76           C  
ATOM   6987  CG  GLU A 473      42.078   2.058 -46.048  1.00  0.76           C  
ATOM   6988  CD  GLU A 473      41.860   0.630 -46.550  1.00  0.76           C  
ATOM   6989  OE1 GLU A 473      42.064  -0.296 -45.796  1.00  0.76           O  
ATOM   6990  OE2 GLU A 473      41.486   0.477 -47.691  1.00  0.76           O  
ATOM   6991  H   GLU A 473      44.533   3.621 -45.115  1.00  0.76           H  
ATOM   6992  HA  GLU A 473      41.828   4.179 -44.310  1.00  0.76           H  
ATOM   6993 1HB  GLU A 473      43.342   1.546 -44.409  1.00  0.76           H  
ATOM   6994 2HB  GLU A 473      41.642   1.655 -43.994  1.00  0.76           H  
ATOM   6995 1HG  GLU A 473      41.171   2.635 -46.220  1.00  0.76           H  
ATOM   6996 2HG  GLU A 473      42.876   2.515 -46.624  1.00  0.76           H  
ATOM   6997  N   ARG A 474      43.858   3.255 -41.868  1.00  0.81           N  
ATOM   6998  CA  ARG A 474      44.020   3.154 -40.407  1.00  0.81           C  
ATOM   6999  C   ARG A 474      44.326   4.465 -39.656  1.00  0.81           C  
ATOM   7000  O   ARG A 474      43.801   4.708 -38.566  1.00  0.81           O  
ATOM   7001  CB  ARG A 474      45.121   2.153 -40.074  1.00  0.81           C  
ATOM   7002  CG  ARG A 474      45.400   1.989 -38.568  1.00  0.81           C  
ATOM   7003  CD  ARG A 474      46.339   0.863 -38.269  1.00  0.81           C  
ATOM   7004  NE  ARG A 474      46.712   0.821 -36.845  1.00  0.81           N  
ATOM   7005  CZ  ARG A 474      47.251  -0.241 -36.216  1.00  0.81           C  
ATOM   7006  NH1 ARG A 474      47.454  -1.362 -36.872  1.00  0.81           N  
ATOM   7007  NH2 ARG A 474      47.556  -0.151 -34.934  1.00  0.81           N  
ATOM   7008  H   ARG A 474      44.668   3.100 -42.475  1.00  0.81           H  
ATOM   7009  HA  ARG A 474      43.087   2.759 -40.009  1.00  0.81           H  
ATOM   7010 1HB  ARG A 474      44.861   1.177 -40.479  1.00  0.81           H  
ATOM   7011 2HB  ARG A 474      46.052   2.471 -40.557  1.00  0.81           H  
ATOM   7012 1HG  ARG A 474      45.847   2.911 -38.190  1.00  0.81           H  
ATOM   7013 2HG  ARG A 474      44.462   1.802 -38.045  1.00  0.81           H  
ATOM   7014 1HD  ARG A 474      45.866  -0.084 -38.525  1.00  0.81           H  
ATOM   7015 2HD  ARG A 474      47.243   0.984 -38.858  1.00  0.81           H  
ATOM   7016  HE  ARG A 474      46.576   1.666 -36.287  1.00  0.81           H  
ATOM   7017 1HH1 ARG A 474      47.195  -1.418 -37.849  1.00  0.81           H  
ATOM   7018 2HH1 ARG A 474      47.849  -2.160 -36.394  1.00  0.81           H  
ATOM   7019 1HH2 ARG A 474      47.393   0.742 -34.430  1.00  0.81           H  
ATOM   7020 2HH2 ARG A 474      47.936  -0.942 -34.446  1.00  0.81           H  
ATOM   7021  N   LEU A 475      45.216   5.268 -40.206  1.00  0.87           N  
ATOM   7022  CA  LEU A 475      45.701   6.493 -39.592  1.00  0.87           C  
ATOM   7023  C   LEU A 475      45.018   7.713 -40.207  1.00  0.87           C  
ATOM   7024  O   LEU A 475      44.666   7.684 -41.378  1.00  0.87           O  
ATOM   7025  CB  LEU A 475      47.203   6.616 -39.863  1.00  0.87           C  
ATOM   7026  CG  LEU A 475      48.109   5.516 -39.358  1.00  0.87           C  
ATOM   7027  CD1 LEU A 475      49.516   5.787 -39.899  1.00  0.87           C  
ATOM   7028  CD2 LEU A 475      48.078   5.517 -37.828  1.00  0.87           C  
ATOM   7029  H   LEU A 475      45.592   5.021 -41.110  1.00  0.87           H  
ATOM   7030  HA  LEU A 475      45.520   6.429 -38.527  1.00  0.87           H  
ATOM   7031 1HB  LEU A 475      47.329   6.659 -40.931  1.00  0.87           H  
ATOM   7032 2HB  LEU A 475      47.558   7.561 -39.452  1.00  0.87           H  
ATOM   7033  HG  LEU A 475      47.777   4.545 -39.733  1.00  0.87           H  
ATOM   7034 1HD1 LEU A 475      50.207   5.024 -39.552  1.00  0.87           H  
ATOM   7035 2HD1 LEU A 475      49.487   5.780 -40.980  1.00  0.87           H  
ATOM   7036 3HD1 LEU A 475      49.840   6.757 -39.558  1.00  0.87           H  
ATOM   7037 1HD2 LEU A 475      48.738   4.742 -37.442  1.00  0.87           H  
ATOM   7038 2HD2 LEU A 475      48.408   6.488 -37.459  1.00  0.87           H  
ATOM   7039 3HD2 LEU A 475      47.060   5.329 -37.487  1.00  0.87           H  
ATOM   7040  N   PRO A 476      44.837   8.821 -39.487  1.00  0.91           N  
ATOM   7041  CA  PRO A 476      44.409  10.067 -40.073  1.00  0.91           C  
ATOM   7042  C   PRO A 476      45.432  10.346 -41.149  1.00  0.91           C  
ATOM   7043  O   PRO A 476      46.611  10.063 -40.943  1.00  0.91           O  
ATOM   7044  CB  PRO A 476      44.471  11.047 -38.906  1.00  0.91           C  
ATOM   7045  CG  PRO A 476      44.308  10.161 -37.670  1.00  0.91           C  
ATOM   7046  CD  PRO A 476      45.001   8.843 -38.030  1.00  0.91           C  
ATOM   7047  HA  PRO A 476      43.392   9.958 -40.492  1.00  0.91           H  
ATOM   7048 1HB  PRO A 476      45.427  11.589 -38.930  1.00  0.91           H  
ATOM   7049 2HB  PRO A 476      43.679  11.801 -39.001  1.00  0.91           H  
ATOM   7050 1HG  PRO A 476      44.755  10.649 -36.790  1.00  0.91           H  
ATOM   7051 2HG  PRO A 476      43.237  10.027 -37.447  1.00  0.91           H  
ATOM   7052 1HD  PRO A 476      46.055   8.842 -37.757  1.00  0.91           H  
ATOM   7053 2HD  PRO A 476      44.442   8.024 -37.556  1.00  0.91           H  
ATOM   7054  N   ALA A 477      45.044  10.945 -42.264  1.00  0.94           N  
ATOM   7055  CA  ALA A 477      46.022  11.170 -43.333  1.00  0.94           C  
ATOM   7056  C   ALA A 477      47.228  11.976 -42.847  1.00  0.94           C  
ATOM   7057  O   ALA A 477      48.353  11.729 -43.275  1.00  0.94           O  
ATOM   7058  CB  ALA A 477      45.371  11.876 -44.504  1.00  0.94           C  
ATOM   7059  H   ALA A 477      44.073  11.188 -42.401  1.00  0.94           H  
ATOM   7060  HA  ALA A 477      46.375  10.197 -43.672  1.00  0.94           H  
ATOM   7061 1HB  ALA A 477      46.102  12.002 -45.303  1.00  0.94           H  
ATOM   7062 2HB  ALA A 477      44.535  11.279 -44.868  1.00  0.94           H  
ATOM   7063 3HB  ALA A 477      45.012  12.853 -44.186  1.00  0.94           H  
ATOM   7064  N   GLN A 478      47.013  12.898 -41.907  1.00  0.94           N  
ATOM   7065  CA  GLN A 478      48.085  13.744 -41.380  1.00  0.94           C  
ATOM   7066  C   GLN A 478      49.160  12.949 -40.632  1.00  0.94           C  
ATOM   7067  O   GLN A 478      50.270  13.438 -40.420  1.00  0.94           O  
ATOM   7068  CB  GLN A 478      47.512  14.815 -40.449  1.00  0.94           C  
ATOM   7069  CG  GLN A 478      46.677  15.865 -41.160  1.00  0.94           C  
ATOM   7070  CD  GLN A 478      46.103  16.915 -40.214  1.00  0.94           C  
ATOM   7071  OE1 GLN A 478      45.885  16.674 -39.022  1.00  0.94           O  
ATOM   7072  NE2 GLN A 478      45.854  18.105 -40.753  1.00  0.94           N  
ATOM   7073  H   GLN A 478      46.073  13.029 -41.567  1.00  0.94           H  
ATOM   7074  HA  GLN A 478      48.568  14.240 -42.222  1.00  0.94           H  
ATOM   7075 1HB  GLN A 478      46.892  14.339 -39.687  1.00  0.94           H  
ATOM   7076 2HB  GLN A 478      48.329  15.322 -39.934  1.00  0.94           H  
ATOM   7077 1HG  GLN A 478      47.308  16.372 -41.888  1.00  0.94           H  
ATOM   7078 2HG  GLN A 478      45.849  15.369 -41.667  1.00  0.94           H  
ATOM   7079 1HE2 GLN A 478      45.476  18.842 -40.192  1.00  0.94           H  
ATOM   7080 2HE2 GLN A 478      46.042  18.264 -41.723  1.00  0.94           H  
ATOM   7081  N   LEU A 479      48.810  11.753 -40.166  1.00  0.91           N  
ATOM   7082  CA  LEU A 479      49.736  10.898 -39.447  1.00  0.91           C  
ATOM   7083  C   LEU A 479      50.384   9.850 -40.336  1.00  0.91           C  
ATOM   7084  O   LEU A 479      51.180   9.052 -39.846  1.00  0.91           O  
ATOM   7085  CB  LEU A 479      49.045  10.188 -38.291  1.00  0.91           C  
ATOM   7086  CG  LEU A 479      48.997  10.934 -36.951  1.00  0.91           C  
ATOM   7087  CD1 LEU A 479      48.132  12.183 -37.067  1.00  0.91           C  
ATOM   7088  CD2 LEU A 479      48.476   9.986 -35.877  1.00  0.91           C  
ATOM   7089  H   LEU A 479      47.891  11.374 -40.378  1.00  0.91           H  
ATOM   7090  HA  LEU A 479      50.527  11.522 -39.035  1.00  0.91           H  
ATOM   7091 1HB  LEU A 479      48.016  10.002 -38.597  1.00  0.91           H  
ATOM   7092 2HB  LEU A 479      49.517   9.236 -38.142  1.00  0.91           H  
ATOM   7093  HG  LEU A 479      49.990  11.252 -36.690  1.00  0.91           H  
ATOM   7094 1HD1 LEU A 479      48.122  12.705 -36.107  1.00  0.91           H  
ATOM   7095 2HD1 LEU A 479      48.538  12.841 -37.827  1.00  0.91           H  
ATOM   7096 3HD1 LEU A 479      47.121  11.901 -37.335  1.00  0.91           H  
ATOM   7097 1HD2 LEU A 479      48.456  10.498 -34.914  1.00  0.91           H  
ATOM   7098 2HD2 LEU A 479      47.476   9.664 -36.130  1.00  0.91           H  
ATOM   7099 3HD2 LEU A 479      49.128   9.119 -35.803  1.00  0.91           H  
ATOM   7100  N   VAL A 480      50.033   9.807 -41.622  1.00  0.87           N  
ATOM   7101  CA  VAL A 480      50.604   8.776 -42.468  1.00  0.87           C  
ATOM   7102  C   VAL A 480      52.027   9.165 -42.845  1.00  0.87           C  
ATOM   7103  O   VAL A 480      52.235  10.228 -43.426  1.00  0.87           O  
ATOM   7104  CB  VAL A 480      49.756   8.568 -43.736  1.00  0.87           C  
ATOM   7105  CG1 VAL A 480      50.423   7.557 -44.680  1.00  0.87           C  
ATOM   7106  CG2 VAL A 480      48.417   8.035 -43.314  1.00  0.87           C  
ATOM   7107  H   VAL A 480      49.390  10.491 -42.025  1.00  0.87           H  
ATOM   7108  HA  VAL A 480      50.561   7.856 -41.908  1.00  0.87           H  
ATOM   7109  HB  VAL A 480      49.639   9.519 -44.259  1.00  0.87           H  
ATOM   7110 1HG1 VAL A 480      49.803   7.411 -45.563  1.00  0.87           H  
ATOM   7111 2HG1 VAL A 480      51.404   7.931 -44.984  1.00  0.87           H  
ATOM   7112 3HG1 VAL A 480      50.545   6.620 -44.174  1.00  0.87           H  
ATOM   7113 1HG2 VAL A 480      47.815   7.892 -44.172  1.00  0.87           H  
ATOM   7114 2HG2 VAL A 480      48.551   7.091 -42.808  1.00  0.87           H  
ATOM   7115 3HG2 VAL A 480      47.938   8.737 -42.644  1.00  0.87           H  
ATOM   7116  N   PRO A 481      53.028   8.339 -42.520  1.00  0.83           N  
ATOM   7117  CA  PRO A 481      54.422   8.604 -42.757  1.00  0.83           C  
ATOM   7118  C   PRO A 481      54.831   8.477 -44.211  1.00  0.83           C  
ATOM   7119  O   PRO A 481      54.222   7.743 -44.992  1.00  0.83           O  
ATOM   7120  CB  PRO A 481      55.101   7.513 -41.939  1.00  0.83           C  
ATOM   7121  CG  PRO A 481      54.115   6.388 -41.897  1.00  0.83           C  
ATOM   7122  CD  PRO A 481      52.772   7.048 -41.838  1.00  0.83           C  
ATOM   7123  HA  PRO A 481      54.670   9.599 -42.371  1.00  0.83           H  
ATOM   7124 1HB  PRO A 481      55.993   7.235 -42.457  1.00  0.83           H  
ATOM   7125 2HB  PRO A 481      55.395   7.886 -40.963  1.00  0.83           H  
ATOM   7126 1HG  PRO A 481      54.225   5.778 -42.793  1.00  0.83           H  
ATOM   7127 2HG  PRO A 481      54.314   5.735 -41.042  1.00  0.83           H  
ATOM   7128 1HD  PRO A 481      52.070   6.434 -42.388  1.00  0.83           H  
ATOM   7129 2HD  PRO A 481      52.474   7.202 -40.793  1.00  0.83           H  
ATOM   7130  N   VAL A 482      55.929   9.136 -44.533  1.00  0.81           N  
ATOM   7131  CA  VAL A 482      56.598   8.927 -45.802  1.00  0.81           C  
ATOM   7132  C   VAL A 482      57.289   7.605 -45.641  1.00  0.81           C  
ATOM   7133  O   VAL A 482      57.882   7.382 -44.602  1.00  0.81           O  
ATOM   7134  CB  VAL A 482      57.622  10.035 -46.070  1.00  0.81           C  
ATOM   7135  CG1 VAL A 482      58.418   9.724 -47.308  1.00  0.81           C  
ATOM   7136  CG2 VAL A 482      56.902  11.339 -46.236  1.00  0.81           C  
ATOM   7137  H   VAL A 482      56.349   9.754 -43.838  1.00  0.81           H  
ATOM   7138  HA  VAL A 482      55.869   8.877 -46.612  1.00  0.81           H  
ATOM   7139  HB  VAL A 482      58.307  10.097 -45.238  1.00  0.81           H  
ATOM   7140 1HG1 VAL A 482      59.142  10.520 -47.487  1.00  0.81           H  
ATOM   7141 2HG1 VAL A 482      58.946   8.781 -47.185  1.00  0.81           H  
ATOM   7142 3HG1 VAL A 482      57.754   9.657 -48.157  1.00  0.81           H  
ATOM   7143 1HG2 VAL A 482      57.626  12.129 -46.426  1.00  0.81           H  
ATOM   7144 2HG2 VAL A 482      56.217  11.271 -47.084  1.00  0.81           H  
ATOM   7145 3HG2 VAL A 482      56.340  11.563 -45.327  1.00  0.81           H  
ATOM   7146  N   LEU A 483      57.175   6.691 -46.580  1.00  0.83           N  
ATOM   7147  CA  LEU A 483      57.814   5.411 -46.320  1.00  0.83           C  
ATOM   7148  C   LEU A 483      59.175   5.246 -46.970  1.00  0.83           C  
ATOM   7149  O   LEU A 483      59.407   5.674 -48.104  1.00  0.83           O  
ATOM   7150  CB  LEU A 483      56.914   4.255 -46.773  1.00  0.83           C  
ATOM   7151  CG  LEU A 483      55.561   4.169 -46.124  1.00  0.83           C  
ATOM   7152  CD1 LEU A 483      54.800   2.973 -46.713  1.00  0.83           C  
ATOM   7153  CD2 LEU A 483      55.752   4.046 -44.653  1.00  0.83           C  
ATOM   7154  H   LEU A 483      56.671   6.871 -47.434  1.00  0.83           H  
ATOM   7155  HA  LEU A 483      57.953   5.308 -45.248  1.00  0.83           H  
ATOM   7156 1HB  LEU A 483      56.752   4.357 -47.833  1.00  0.83           H  
ATOM   7157 2HB  LEU A 483      57.439   3.313 -46.593  1.00  0.83           H  
ATOM   7158  HG  LEU A 483      54.986   5.075 -46.339  1.00  0.83           H  
ATOM   7159 1HD1 LEU A 483      53.814   2.894 -46.265  1.00  0.83           H  
ATOM   7160 2HD1 LEU A 483      54.693   3.101 -47.793  1.00  0.83           H  
ATOM   7161 3HD1 LEU A 483      55.363   2.074 -46.510  1.00  0.83           H  
ATOM   7162 1HD2 LEU A 483      54.788   3.994 -44.199  1.00  0.83           H  
ATOM   7163 2HD2 LEU A 483      56.324   3.147 -44.428  1.00  0.83           H  
ATOM   7164 3HD2 LEU A 483      56.288   4.919 -44.278  1.00  0.83           H  
ATOM   7165  N   ALA A 484      60.041   4.553 -46.248  1.00  0.87           N  
ATOM   7166  CA  ALA A 484      61.336   4.103 -46.710  1.00  0.87           C  
ATOM   7167  C   ALA A 484      61.354   2.592 -46.548  1.00  0.87           C  
ATOM   7168  O   ALA A 484      60.748   2.061 -45.613  1.00  0.87           O  
ATOM   7169  CB  ALA A 484      62.454   4.753 -45.921  1.00  0.87           C  
ATOM   7170  H   ALA A 484      59.780   4.329 -45.293  1.00  0.87           H  
ATOM   7171  HA  ALA A 484      61.442   4.341 -47.767  1.00  0.87           H  
ATOM   7172 1HB  ALA A 484      63.417   4.387 -46.267  1.00  0.87           H  
ATOM   7173 2HB  ALA A 484      62.412   5.831 -46.040  1.00  0.87           H  
ATOM   7174 3HB  ALA A 484      62.321   4.505 -44.881  1.00  0.87           H  
ATOM   7175  N   GLU A 485      62.035   1.910 -47.447  1.00  0.93           N  
ATOM   7176  CA  GLU A 485      62.087   0.458 -47.404  1.00  0.93           C  
ATOM   7177  C   GLU A 485      63.516  -0.019 -47.271  1.00  0.93           C  
ATOM   7178  O   GLU A 485      64.398   0.397 -48.026  1.00  0.93           O  
ATOM   7179  CB  GLU A 485      61.412  -0.081 -48.663  1.00  0.93           C  
ATOM   7180  CG  GLU A 485      61.326  -1.543 -48.813  1.00  0.93           C  
ATOM   7181  CD  GLU A 485      60.606  -1.885 -50.096  1.00  0.93           C  
ATOM   7182  OE1 GLU A 485      59.888  -1.034 -50.622  1.00  0.93           O  
ATOM   7183  OE2 GLU A 485      60.773  -2.984 -50.565  1.00  0.93           O  
ATOM   7184  H   GLU A 485      62.519   2.401 -48.186  1.00  0.93           H  
ATOM   7185  HA  GLU A 485      61.537   0.104 -46.532  1.00  0.93           H  
ATOM   7186 1HB  GLU A 485      60.396   0.288 -48.688  1.00  0.93           H  
ATOM   7187 2HB  GLU A 485      61.922   0.310 -49.541  1.00  0.93           H  
ATOM   7188 1HG  GLU A 485      62.327  -1.976 -48.823  1.00  0.93           H  
ATOM   7189 2HG  GLU A 485      60.786  -1.949 -47.963  1.00  0.93           H  
ATOM   7190  N   VAL A 486      63.740  -0.865 -46.280  1.00  0.99           N  
ATOM   7191  CA  VAL A 486      65.058  -1.391 -45.989  1.00  0.99           C  
ATOM   7192  C   VAL A 486      64.979  -2.914 -45.890  1.00  0.99           C  
ATOM   7193  O   VAL A 486      63.900  -3.462 -45.709  1.00  0.99           O  
ATOM   7194  CB  VAL A 486      65.573  -0.768 -44.669  1.00  0.99           C  
ATOM   7195  CG1 VAL A 486      65.675   0.772 -44.773  1.00  0.99           C  
ATOM   7196  CG2 VAL A 486      64.639  -1.129 -43.573  1.00  0.99           C  
ATOM   7197  H   VAL A 486      62.951  -1.162 -45.700  1.00  0.99           H  
ATOM   7198  HA  VAL A 486      65.736  -1.126 -46.799  1.00  0.99           H  
ATOM   7199  HB  VAL A 486      66.567  -1.159 -44.454  1.00  0.99           H  
ATOM   7200 1HG1 VAL A 486      66.047   1.176 -43.829  1.00  0.99           H  
ATOM   7201 2HG1 VAL A 486      66.362   1.037 -45.577  1.00  0.99           H  
ATOM   7202 3HG1 VAL A 486      64.694   1.195 -44.978  1.00  0.99           H  
ATOM   7203 1HG2 VAL A 486      65.009  -0.717 -42.652  1.00  0.99           H  
ATOM   7204 2HG2 VAL A 486      63.645  -0.737 -43.778  1.00  0.99           H  
ATOM   7205 3HG2 VAL A 486      64.601  -2.188 -43.511  1.00  0.99           H  
ATOM   7206  N   GLU A 487      66.111  -3.608 -45.995  1.00  1.05           N  
ATOM   7207  CA  GLU A 487      66.086  -5.069 -45.863  1.00  1.05           C  
ATOM   7208  C   GLU A 487      66.120  -5.514 -44.397  1.00  1.05           C  
ATOM   7209  O   GLU A 487      65.876  -6.679 -44.079  1.00  1.05           O  
ATOM   7210  CB  GLU A 487      67.234  -5.691 -46.662  1.00  1.05           C  
ATOM   7211  CG  GLU A 487      67.090  -5.474 -48.173  1.00  1.05           C  
ATOM   7212  CD  GLU A 487      68.165  -6.125 -49.013  1.00  1.05           C  
ATOM   7213  OE1 GLU A 487      69.038  -6.757 -48.469  1.00  1.05           O  
ATOM   7214  OE2 GLU A 487      68.108  -5.970 -50.215  1.00  1.05           O  
ATOM   7215  H   GLU A 487      66.983  -3.128 -46.170  1.00  1.05           H  
ATOM   7216  HA  GLU A 487      65.153  -5.434 -46.294  1.00  1.05           H  
ATOM   7217 1HB  GLU A 487      68.181  -5.259 -46.342  1.00  1.05           H  
ATOM   7218 2HB  GLU A 487      67.277  -6.764 -46.472  1.00  1.05           H  
ATOM   7219 1HG  GLU A 487      66.121  -5.864 -48.486  1.00  1.05           H  
ATOM   7220 2HG  GLU A 487      67.092  -4.402 -48.366  1.00  1.05           H  
ATOM   7221  N   SER A 488      66.444  -4.570 -43.530  1.00  1.11           N  
ATOM   7222  CA  SER A 488      66.518  -4.736 -42.085  1.00  1.11           C  
ATOM   7223  C   SER A 488      66.510  -3.347 -41.482  1.00  1.11           C  
ATOM   7224  O   SER A 488      67.103  -2.435 -42.056  1.00  1.11           O  
ATOM   7225  CB  SER A 488      67.775  -5.472 -41.676  1.00  1.11           C  
ATOM   7226  OG  SER A 488      67.839  -5.610 -40.282  1.00  1.11           O  
ATOM   7227  H   SER A 488      66.633  -3.658 -43.909  1.00  1.11           H  
ATOM   7228  HA  SER A 488      65.648  -5.288 -41.735  1.00  1.11           H  
ATOM   7229 1HB  SER A 488      67.789  -6.457 -42.139  1.00  1.11           H  
ATOM   7230 2HB  SER A 488      68.648  -4.929 -42.030  1.00  1.11           H  
ATOM   7231  HG  SER A 488      67.861  -4.704 -39.917  1.00  1.11           H  
ATOM   7232  N   LEU A 489      65.892  -3.159 -40.326  1.00  1.18           N  
ATOM   7233  CA  LEU A 489      65.983  -1.835 -39.734  1.00  1.18           C  
ATOM   7234  C   LEU A 489      67.374  -1.720 -39.133  1.00  1.18           C  
ATOM   7235  O   LEU A 489      67.880  -2.723 -38.636  1.00  1.18           O  
ATOM   7236  CB  LEU A 489      64.951  -1.657 -38.609  1.00  1.18           C  
ATOM   7237  CG  LEU A 489      63.483  -1.727 -38.997  1.00  1.18           C  
ATOM   7238  CD1 LEU A 489      62.653  -1.695 -37.780  1.00  1.18           C  
ATOM   7239  CD2 LEU A 489      63.116  -0.541 -39.889  1.00  1.18           C  
ATOM   7240  H   LEU A 489      65.393  -3.912 -39.871  1.00  1.18           H  
ATOM   7241  HA  LEU A 489      65.806  -1.094 -40.502  1.00  1.18           H  
ATOM   7242 1HB  LEU A 489      65.129  -2.423 -37.851  1.00  1.18           H  
ATOM   7243 2HB  LEU A 489      65.123  -0.679 -38.144  1.00  1.18           H  
ATOM   7244  HG  LEU A 489      63.300  -2.649 -39.493  1.00  1.18           H  
ATOM   7245 1HD1 LEU A 489      61.627  -1.763 -38.055  1.00  1.18           H  
ATOM   7246 2HD1 LEU A 489      62.907  -2.525 -37.131  1.00  1.18           H  
ATOM   7247 3HD1 LEU A 489      62.833  -0.769 -37.279  1.00  1.18           H  
ATOM   7248 1HD2 LEU A 489      62.060  -0.603 -40.157  1.00  1.18           H  
ATOM   7249 2HD2 LEU A 489      63.299   0.389 -39.352  1.00  1.18           H  
ATOM   7250 3HD2 LEU A 489      63.714  -0.563 -40.784  1.00  1.18           H  
ATOM   7251  N   PRO A 490      68.057  -0.576 -39.239  1.00  1.26           N  
ATOM   7252  CA  PRO A 490      69.254  -0.251 -38.483  1.00  1.26           C  
ATOM   7253  C   PRO A 490      68.965  -0.349 -36.989  1.00  1.26           C  
ATOM   7254  O   PRO A 490      67.941   0.172 -36.538  1.00  1.26           O  
ATOM   7255  CB  PRO A 490      69.538   1.186 -38.939  1.00  1.26           C  
ATOM   7256  CG  PRO A 490      68.958   1.252 -40.340  1.00  1.26           C  
ATOM   7257  CD  PRO A 490      67.719   0.377 -40.299  1.00  1.26           C  
ATOM   7258  HA  PRO A 490      70.065  -0.936 -38.773  1.00  1.26           H  
ATOM   7259 1HB  PRO A 490      69.064   1.901 -38.246  1.00  1.26           H  
ATOM   7260 2HB  PRO A 490      70.620   1.387 -38.910  1.00  1.26           H  
ATOM   7261 1HG  PRO A 490      68.747   2.290 -40.610  1.00  1.26           H  
ATOM   7262 2HG  PRO A 490      69.699   0.888 -41.066  1.00  1.26           H  
ATOM   7263 1HD  PRO A 490      66.820   0.915 -40.061  1.00  1.26           H  
ATOM   7264 2HD  PRO A 490      67.642  -0.136 -41.269  1.00  1.26           H  
ATOM   7265  N   THR A 491      69.870  -0.968 -36.232  1.00  1.34           N  
ATOM   7266  CA  THR A 491      69.677  -1.139 -34.791  1.00  1.34           C  
ATOM   7267  C   THR A 491      70.907  -0.793 -33.962  1.00  1.34           C  
ATOM   7268  O   THR A 491      72.018  -0.648 -34.478  1.00  1.34           O  
ATOM   7269  CB  THR A 491      69.264  -2.587 -34.428  1.00  1.34           C  
ATOM   7270  OG1 THR A 491      70.344  -3.479 -34.725  1.00  1.34           O  
ATOM   7271  CG2 THR A 491      67.998  -3.024 -35.162  1.00  1.34           C  
ATOM   7272  H   THR A 491      70.696  -1.356 -36.665  1.00  1.34           H  
ATOM   7273  HA  THR A 491      68.879  -0.480 -34.471  1.00  1.34           H  
ATOM   7274  HB  THR A 491      69.066  -2.634 -33.361  1.00  1.34           H  
ATOM   7275  HG1 THR A 491      71.047  -3.333 -34.069  1.00  1.34           H  
ATOM   7276 1HG2 THR A 491      67.734  -4.034 -34.855  1.00  1.34           H  
ATOM   7277 2HG2 THR A 491      67.191  -2.350 -34.912  1.00  1.34           H  
ATOM   7278 3HG2 THR A 491      68.164  -3.009 -36.224  1.00  1.34           H  
ATOM   7279  N   ARG A 492      70.678  -0.719 -32.661  1.00  1.41           N  
ATOM   7280  CA  ARG A 492      71.686  -0.524 -31.634  1.00  1.41           C  
ATOM   7281  C   ARG A 492      72.140  -1.908 -31.176  1.00  1.41           C  
ATOM   7282  O   ARG A 492      71.549  -2.917 -31.562  1.00  1.41           O  
ATOM   7283  CB  ARG A 492      71.126   0.253 -30.444  1.00  1.41           C  
ATOM   7284  CG  ARG A 492      70.501   1.627 -30.765  1.00  1.41           C  
ATOM   7285  CD  ARG A 492      71.494   2.635 -31.269  1.00  1.41           C  
ATOM   7286  NE  ARG A 492      72.521   2.970 -30.299  1.00  1.41           N  
ATOM   7287  CZ  ARG A 492      73.565   3.793 -30.552  1.00  1.41           C  
ATOM   7288  NH1 ARG A 492      73.700   4.360 -31.739  1.00  1.41           N  
ATOM   7289  NH2 ARG A 492      74.458   4.036 -29.603  1.00  1.41           N  
ATOM   7290  H   ARG A 492      69.710  -0.811 -32.360  1.00  1.41           H  
ATOM   7291  HA  ARG A 492      72.534   0.016 -32.055  1.00  1.41           H  
ATOM   7292 1HB  ARG A 492      70.348  -0.345 -29.966  1.00  1.41           H  
ATOM   7293 2HB  ARG A 492      71.911   0.413 -29.708  1.00  1.41           H  
ATOM   7294 1HG  ARG A 492      69.730   1.493 -31.531  1.00  1.41           H  
ATOM   7295 2HG  ARG A 492      70.038   2.030 -29.866  1.00  1.41           H  
ATOM   7296 1HD  ARG A 492      71.986   2.247 -32.162  1.00  1.41           H  
ATOM   7297 2HD  ARG A 492      70.965   3.552 -31.522  1.00  1.41           H  
ATOM   7298  HE  ARG A 492      72.454   2.562 -29.380  1.00  1.41           H  
ATOM   7299 1HH1 ARG A 492      73.006   4.197 -32.497  1.00  1.41           H  
ATOM   7300 2HH1 ARG A 492      74.477   4.972 -31.918  1.00  1.41           H  
ATOM   7301 1HH2 ARG A 492      74.358   3.610 -28.691  1.00  1.41           H  
ATOM   7302 2HH2 ARG A 492      75.237   4.650 -29.789  1.00  1.41           H  
ATOM   7303  N   THR A 493      73.163  -1.974 -30.332  1.00  1.43           N  
ATOM   7304  CA  THR A 493      73.682  -3.256 -29.834  1.00  1.43           C  
ATOM   7305  C   THR A 493      72.708  -3.975 -28.863  1.00  1.43           C  
ATOM   7306  O   THR A 493      72.852  -5.171 -28.567  1.00  1.43           O  
ATOM   7307  CB  THR A 493      75.059  -3.017 -29.196  1.00  1.43           C  
ATOM   7308  OG1 THR A 493      74.938  -2.066 -28.140  1.00  1.43           O  
ATOM   7309  CG2 THR A 493      76.022  -2.483 -30.224  1.00  1.43           C  
ATOM   7310  H   THR A 493      73.619  -1.122 -30.042  1.00  1.43           H  
ATOM   7311  HA  THR A 493      73.828  -3.912 -30.693  1.00  1.43           H  
ATOM   7312  HB  THR A 493      75.444  -3.951 -28.797  1.00  1.43           H  
ATOM   7313  HG1 THR A 493      75.802  -1.930 -27.730  1.00  1.43           H  
ATOM   7314 1HG2 THR A 493      76.999  -2.319 -29.758  1.00  1.43           H  
ATOM   7315 2HG2 THR A 493      76.121  -3.197 -31.027  1.00  1.43           H  
ATOM   7316 3HG2 THR A 493      75.646  -1.541 -30.620  1.00  1.43           H  
ATOM   7317  N   SER A 494      71.687  -3.230 -28.433  1.00  1.41           N  
ATOM   7318  CA  SER A 494      70.588  -3.716 -27.604  1.00  1.41           C  
ATOM   7319  C   SER A 494      69.541  -4.425 -28.453  1.00  1.41           C  
ATOM   7320  O   SER A 494      68.580  -4.974 -27.933  1.00  1.41           O  
ATOM   7321  CB  SER A 494      69.884  -2.562 -26.931  1.00  1.41           C  
ATOM   7322  OG  SER A 494      69.194  -1.780 -27.879  1.00  1.41           O  
ATOM   7323  H   SER A 494      71.686  -2.262 -28.711  1.00  1.41           H  
ATOM   7324  HA  SER A 494      70.981  -4.411 -26.862  1.00  1.41           H  
ATOM   7325 1HB  SER A 494      69.188  -2.937 -26.183  1.00  1.41           H  
ATOM   7326 2HB  SER A 494      70.595  -1.948 -26.428  1.00  1.41           H  
ATOM   7327  HG  SER A 494      68.990  -0.954 -27.424  1.00  1.41           H  
ATOM   7328  N   GLY A 495      69.667  -4.311 -29.774  1.00  1.33           N  
ATOM   7329  CA  GLY A 495      68.705  -4.867 -30.707  1.00  1.33           C  
ATOM   7330  C   GLY A 495      67.589  -3.878 -31.047  1.00  1.33           C  
ATOM   7331  O   GLY A 495      66.800  -4.121 -31.960  1.00  1.33           O  
ATOM   7332  H   GLY A 495      70.470  -3.835 -30.175  1.00  1.33           H  
ATOM   7333 1HA  GLY A 495      69.224  -5.157 -31.621  1.00  1.33           H  
ATOM   7334 2HA  GLY A 495      68.274  -5.769 -30.278  1.00  1.33           H  
ATOM   7335  N   LYS A 496      67.526  -2.753 -30.331  1.00  1.23           N  
ATOM   7336  CA  LYS A 496      66.473  -1.771 -30.568  1.00  1.23           C  
ATOM   7337  C   LYS A 496      66.771  -0.913 -31.788  1.00  1.23           C  
ATOM   7338  O   LYS A 496      67.928  -0.683 -32.141  1.00  1.23           O  
ATOM   7339  CB  LYS A 496      66.289  -0.888 -29.341  1.00  1.23           C  
ATOM   7340  CG  LYS A 496      65.784  -1.628 -28.108  1.00  1.23           C  
ATOM   7341  CD  LYS A 496      65.645  -0.681 -26.941  1.00  1.23           C  
ATOM   7342  CE  LYS A 496      65.190  -1.390 -25.692  1.00  1.23           C  
ATOM   7343  NZ  LYS A 496      65.132  -0.445 -24.532  1.00  1.23           N  
ATOM   7344  H   LYS A 496      68.195  -2.584 -29.575  1.00  1.23           H  
ATOM   7345  HA  LYS A 496      65.538  -2.303 -30.756  1.00  1.23           H  
ATOM   7346 1HB  LYS A 496      67.239  -0.416 -29.093  1.00  1.23           H  
ATOM   7347 2HB  LYS A 496      65.579  -0.094 -29.570  1.00  1.23           H  
ATOM   7348 1HG  LYS A 496      64.811  -2.075 -28.319  1.00  1.23           H  
ATOM   7349 2HG  LYS A 496      66.486  -2.426 -27.849  1.00  1.23           H  
ATOM   7350 1HD  LYS A 496      66.603  -0.201 -26.743  1.00  1.23           H  
ATOM   7351 2HD  LYS A 496      64.914   0.092 -27.188  1.00  1.23           H  
ATOM   7352 1HE  LYS A 496      64.204  -1.814 -25.864  1.00  1.23           H  
ATOM   7353 2HE  LYS A 496      65.884  -2.201 -25.460  1.00  1.23           H  
ATOM   7354 1HZ  LYS A 496      64.829  -0.936 -23.702  1.00  1.23           H  
ATOM   7355 2HZ  LYS A 496      66.050  -0.056 -24.374  1.00  1.23           H  
ATOM   7356 3HZ  LYS A 496      64.481   0.306 -24.741  1.00  1.23           H  
ATOM   7357  N   VAL A 497      65.727  -0.410 -32.431  1.00  1.13           N  
ATOM   7358  CA  VAL A 497      65.911   0.398 -33.634  1.00  1.13           C  
ATOM   7359  C   VAL A 497      66.624   1.710 -33.399  1.00  1.13           C  
ATOM   7360  O   VAL A 497      66.257   2.506 -32.527  1.00  1.13           O  
ATOM   7361  CB  VAL A 497      64.562   0.720 -34.275  1.00  1.13           C  
ATOM   7362  CG1 VAL A 497      64.747   1.641 -35.452  1.00  1.13           C  
ATOM   7363  CG2 VAL A 497      63.945  -0.511 -34.677  1.00  1.13           C  
ATOM   7364  H   VAL A 497      64.793  -0.617 -32.102  1.00  1.13           H  
ATOM   7365  HA  VAL A 497      66.493  -0.185 -34.346  1.00  1.13           H  
ATOM   7366  HB  VAL A 497      63.926   1.228 -33.550  1.00  1.13           H  
ATOM   7367 1HG1 VAL A 497      63.799   1.854 -35.895  1.00  1.13           H  
ATOM   7368 2HG1 VAL A 497      65.199   2.567 -35.137  1.00  1.13           H  
ATOM   7369 3HG1 VAL A 497      65.389   1.155 -36.187  1.00  1.13           H  
ATOM   7370 1HG2 VAL A 497      62.984  -0.317 -35.103  1.00  1.13           H  
ATOM   7371 2HG2 VAL A 497      64.582  -1.017 -35.401  1.00  1.13           H  
ATOM   7372 3HG2 VAL A 497      63.832  -1.108 -33.806  1.00  1.13           H  
ATOM   7373  N   ASP A 498      67.634   1.970 -34.209  1.00  1.05           N  
ATOM   7374  CA  ASP A 498      68.332   3.224 -34.055  1.00  1.05           C  
ATOM   7375  C   ASP A 498      67.630   4.287 -34.851  1.00  1.05           C  
ATOM   7376  O   ASP A 498      68.009   4.600 -35.983  1.00  1.05           O  
ATOM   7377  CB  ASP A 498      69.791   3.111 -34.445  1.00  1.05           C  
ATOM   7378  CG  ASP A 498      70.549   4.438 -34.243  1.00  1.05           C  
ATOM   7379  OD1 ASP A 498      69.909   5.502 -34.207  1.00  1.05           O  
ATOM   7380  OD2 ASP A 498      71.761   4.396 -34.104  1.00  1.05           O  
ATOM   7381  H   ASP A 498      67.880   1.301 -34.938  1.00  1.05           H  
ATOM   7382  HA  ASP A 498      68.300   3.511 -33.005  1.00  1.05           H  
ATOM   7383 1HB  ASP A 498      70.266   2.322 -33.881  1.00  1.05           H  
ATOM   7384 2HB  ASP A 498      69.855   2.824 -35.497  1.00  1.05           H  
ATOM   7385  N   ARG A 499      66.683   4.918 -34.170  1.00  1.00           N  
ATOM   7386  CA  ARG A 499      65.764   5.897 -34.731  1.00  1.00           C  
ATOM   7387  C   ARG A 499      66.436   7.183 -35.214  1.00  1.00           C  
ATOM   7388  O   ARG A 499      65.773   8.038 -35.806  1.00  1.00           O  
ATOM   7389  CB  ARG A 499      64.688   6.243 -33.720  1.00  1.00           C  
ATOM   7390  CG  ARG A 499      63.716   5.087 -33.383  1.00  1.00           C  
ATOM   7391  CD  ARG A 499      62.685   5.537 -32.399  1.00  1.00           C  
ATOM   7392  NE  ARG A 499      61.866   4.441 -31.856  1.00  1.00           N  
ATOM   7393  CZ  ARG A 499      60.715   3.932 -32.370  1.00  1.00           C  
ATOM   7394  NH1 ARG A 499      60.159   4.377 -33.486  1.00  1.00           N  
ATOM   7395  NH2 ARG A 499      60.103   2.953 -31.718  1.00  1.00           N  
ATOM   7396  H   ARG A 499      66.522   4.561 -33.227  1.00  1.00           H  
ATOM   7397  HA  ARG A 499      65.276   5.433 -35.569  1.00  1.00           H  
ATOM   7398 1HB  ARG A 499      65.157   6.567 -32.793  1.00  1.00           H  
ATOM   7399 2HB  ARG A 499      64.091   7.074 -34.096  1.00  1.00           H  
ATOM   7400 1HG  ARG A 499      63.208   4.761 -34.295  1.00  1.00           H  
ATOM   7401 2HG  ARG A 499      64.271   4.249 -32.954  1.00  1.00           H  
ATOM   7402 1HD  ARG A 499      63.179   6.034 -31.567  1.00  1.00           H  
ATOM   7403 2HD  ARG A 499      62.014   6.243 -32.896  1.00  1.00           H  
ATOM   7404  HE  ARG A 499      62.193   4.022 -30.994  1.00  1.00           H  
ATOM   7405 1HH1 ARG A 499      60.554   5.133 -34.045  1.00  1.00           H  
ATOM   7406 2HH1 ARG A 499      59.272   3.949 -33.805  1.00  1.00           H  
ATOM   7407 1HH2 ARG A 499      60.479   2.572 -30.833  1.00  1.00           H  
ATOM   7408 2HH2 ARG A 499      59.219   2.585 -32.103  1.00  1.00           H  
ATOM   7409  N   LYS A 500      67.731   7.353 -34.922  1.00  0.98           N  
ATOM   7410  CA  LYS A 500      68.446   8.536 -35.375  1.00  0.98           C  
ATOM   7411  C   LYS A 500      69.289   8.183 -36.597  1.00  0.98           C  
ATOM   7412  O   LYS A 500      69.485   9.015 -37.485  1.00  0.98           O  
ATOM   7413  CB  LYS A 500      69.313   9.109 -34.255  1.00  0.98           C  
ATOM   7414  CG  LYS A 500      68.521   9.553 -33.018  1.00  0.98           C  
ATOM   7415  CD  LYS A 500      67.546  10.683 -33.360  1.00  0.98           C  
ATOM   7416  CE  LYS A 500      66.811  11.189 -32.124  1.00  0.98           C  
ATOM   7417  NZ  LYS A 500      65.844  12.278 -32.458  1.00  0.98           N  
ATOM   7418  H   LYS A 500      68.265   6.615 -34.445  1.00  0.98           H  
ATOM   7419  HA  LYS A 500      67.725   9.294 -35.673  1.00  0.98           H  
ATOM   7420 1HB  LYS A 500      70.033   8.347 -33.939  1.00  0.98           H  
ATOM   7421 2HB  LYS A 500      69.877   9.962 -34.628  1.00  0.98           H  
ATOM   7422 1HG  LYS A 500      67.960   8.704 -32.625  1.00  0.98           H  
ATOM   7423 2HG  LYS A 500      69.211   9.898 -32.249  1.00  0.98           H  
ATOM   7424 1HD  LYS A 500      68.093  11.512 -33.811  1.00  0.98           H  
ATOM   7425 2HD  LYS A 500      66.811  10.320 -34.083  1.00  0.98           H  
ATOM   7426 1HE  LYS A 500      66.266  10.361 -31.671  1.00  0.98           H  
ATOM   7427 2HE  LYS A 500      67.537  11.569 -31.406  1.00  0.98           H  
ATOM   7428 1HZ  LYS A 500      65.377  12.585 -31.616  1.00  0.98           H  
ATOM   7429 2HZ  LYS A 500      66.341  13.056 -32.870  1.00  0.98           H  
ATOM   7430 3HZ  LYS A 500      65.160  11.931 -33.118  1.00  0.98           H  
ATOM   7431  N   ALA A 501      69.762   6.933 -36.660  1.00  0.98           N  
ATOM   7432  CA  ALA A 501      70.566   6.472 -37.794  1.00  0.98           C  
ATOM   7433  C   ALA A 501      69.702   6.055 -38.989  1.00  0.98           C  
ATOM   7434  O   ALA A 501      70.227   5.825 -40.082  1.00  0.98           O  
ATOM   7435  CB  ALA A 501      71.439   5.303 -37.399  1.00  0.98           C  
ATOM   7436  H   ALA A 501      69.597   6.294 -35.874  1.00  0.98           H  
ATOM   7437  HA  ALA A 501      71.200   7.299 -38.108  1.00  0.98           H  
ATOM   7438 1HB  ALA A 501      72.047   4.999 -38.245  1.00  0.98           H  
ATOM   7439 2HB  ALA A 501      72.084   5.592 -36.567  1.00  0.98           H  
ATOM   7440 3HB  ALA A 501      70.801   4.478 -37.097  1.00  0.98           H  
ATOM   7441  N   LEU A 502      68.385   5.978 -38.803  1.00  1.02           N  
ATOM   7442  CA  LEU A 502      67.523   5.571 -39.906  1.00  1.02           C  
ATOM   7443  C   LEU A 502      67.737   6.569 -41.065  1.00  1.02           C  
ATOM   7444  O   LEU A 502      67.826   7.773 -40.824  1.00  1.02           O  
ATOM   7445  CB  LEU A 502      66.051   5.550 -39.449  1.00  1.02           C  
ATOM   7446  CG  LEU A 502      65.689   4.486 -38.398  1.00  1.02           C  
ATOM   7447  CD1 LEU A 502      64.267   4.640 -37.930  1.00  1.02           C  
ATOM   7448  CD2 LEU A 502      65.892   3.154 -38.978  1.00  1.02           C  
ATOM   7449  H   LEU A 502      68.011   6.122 -37.866  1.00  1.02           H  
ATOM   7450  HA  LEU A 502      67.816   4.570 -40.196  1.00  1.02           H  
ATOM   7451 1HB  LEU A 502      65.791   6.527 -39.043  1.00  1.02           H  
ATOM   7452 2HB  LEU A 502      65.445   5.367 -40.287  1.00  1.02           H  
ATOM   7453  HG  LEU A 502      66.319   4.612 -37.564  1.00  1.02           H  
ATOM   7454 1HD1 LEU A 502      64.040   3.897 -37.178  1.00  1.02           H  
ATOM   7455 2HD1 LEU A 502      64.129   5.626 -37.519  1.00  1.02           H  
ATOM   7456 3HD1 LEU A 502      63.634   4.505 -38.730  1.00  1.02           H  
ATOM   7457 1HD2 LEU A 502      65.669   2.389 -38.238  1.00  1.02           H  
ATOM   7458 2HD2 LEU A 502      65.245   3.024 -39.841  1.00  1.02           H  
ATOM   7459 3HD2 LEU A 502      66.924   3.084 -39.276  1.00  1.02           H  
ATOM   7460  N   PRO A 503      67.782   6.102 -42.329  1.00  1.14           N  
ATOM   7461  CA  PRO A 503      68.092   6.877 -43.529  1.00  1.14           C  
ATOM   7462  C   PRO A 503      67.052   7.902 -43.939  1.00  1.14           C  
ATOM   7463  O   PRO A 503      65.878   7.772 -43.632  1.00  1.14           O  
ATOM   7464  CB  PRO A 503      68.191   5.784 -44.605  1.00  1.14           C  
ATOM   7465  CG  PRO A 503      67.320   4.649 -44.094  1.00  1.14           C  
ATOM   7466  CD  PRO A 503      67.496   4.674 -42.595  1.00  1.14           C  
ATOM   7467  HA  PRO A 503      69.068   7.364 -43.383  1.00  1.14           H  
ATOM   7468 1HB  PRO A 503      67.839   6.187 -45.575  1.00  1.14           H  
ATOM   7469 2HB  PRO A 503      69.241   5.492 -44.742  1.00  1.14           H  
ATOM   7470 1HG  PRO A 503      66.277   4.809 -44.405  1.00  1.14           H  
ATOM   7471 2HG  PRO A 503      67.637   3.697 -44.544  1.00  1.14           H  
ATOM   7472 1HD  PRO A 503      66.573   4.343 -42.111  1.00  1.14           H  
ATOM   7473 2HD  PRO A 503      68.365   4.059 -42.320  1.00  1.14           H  
ATOM   7474  N   TRP A 504      67.484   8.925 -44.659  1.00  1.38           N  
ATOM   7475  CA  TRP A 504      66.537   9.867 -45.241  1.00  1.38           C  
ATOM   7476  C   TRP A 504      65.768   9.091 -46.330  1.00  1.38           C  
ATOM   7477  O   TRP A 504      66.398   8.308 -47.043  1.00  1.38           O  
ATOM   7478  CB  TRP A 504      67.279  11.074 -45.845  1.00  1.38           C  
ATOM   7479  CG  TRP A 504      66.370  12.135 -46.410  1.00  1.38           C  
ATOM   7480  CD1 TRP A 504      66.088  12.351 -47.721  1.00  1.38           C  
ATOM   7481  CD2 TRP A 504      65.612  13.124 -45.674  1.00  1.38           C  
ATOM   7482  NE1 TRP A 504      65.193  13.389 -47.850  1.00  1.38           N  
ATOM   7483  CE2 TRP A 504      64.887  13.863 -46.608  1.00  1.38           C  
ATOM   7484  CE3 TRP A 504      65.479  13.426 -44.322  1.00  1.38           C  
ATOM   7485  CZ2 TRP A 504      64.033  14.875 -46.226  1.00  1.38           C  
ATOM   7486  CZ3 TRP A 504      64.623  14.445 -43.961  1.00  1.38           C  
ATOM   7487  CH2 TRP A 504      63.929  15.127 -44.869  1.00  1.38           C  
ATOM   7488  H   TRP A 504      68.471   9.028 -44.849  1.00  1.38           H  
ATOM   7489  HA  TRP A 504      65.867  10.209 -44.456  1.00  1.38           H  
ATOM   7490 1HB  TRP A 504      67.907  11.534 -45.083  1.00  1.38           H  
ATOM   7491 2HB  TRP A 504      67.935  10.731 -46.646  1.00  1.38           H  
ATOM   7492  HD1 TRP A 504      66.495  11.772 -48.546  1.00  1.38           H  
ATOM   7493  HE1 TRP A 504      64.819  13.730 -48.722  1.00  1.38           H  
ATOM   7494  HE3 TRP A 504      66.033  12.867 -43.568  1.00  1.38           H  
ATOM   7495  HZ2 TRP A 504      63.455  15.455 -46.945  1.00  1.38           H  
ATOM   7496  HZ3 TRP A 504      64.512  14.696 -42.925  1.00  1.38           H  
ATOM   7497  HH2 TRP A 504      63.276  15.889 -44.508  1.00  1.38           H  
ATOM   7498  N   PRO A 505      64.439   9.242 -46.481  1.00  1.78           N  
ATOM   7499  CA  PRO A 505      63.622   8.601 -47.496  1.00  1.78           C  
ATOM   7500  C   PRO A 505      63.904   9.127 -48.887  1.00  1.78           C  
ATOM   7501  O   PRO A 505      64.441  10.219 -49.065  1.00  1.78           O  
ATOM   7502  CB  PRO A 505      62.197   8.958 -47.078  1.00  1.78           C  
ATOM   7503  CG  PRO A 505      62.341  10.224 -46.306  1.00  1.78           C  
ATOM   7504  CD  PRO A 505      63.655  10.067 -45.559  1.00  1.78           C  
ATOM   7505  HA  PRO A 505      63.782   7.513 -47.453  1.00  1.78           H  
ATOM   7506 1HB  PRO A 505      61.568   9.082 -47.982  1.00  1.78           H  
ATOM   7507 2HB  PRO A 505      61.752   8.143 -46.492  1.00  1.78           H  
ATOM   7508 1HG  PRO A 505      62.359  11.081 -46.996  1.00  1.78           H  
ATOM   7509 2HG  PRO A 505      61.477  10.369 -45.661  1.00  1.78           H  
ATOM   7510 1HD  PRO A 505      64.058  11.032 -45.411  1.00  1.78           H  
ATOM   7511 2HD  PRO A 505      63.525   9.535 -44.616  1.00  1.78           H  
ATOM   7512  N   LEU A 506      63.515   8.355 -49.880  1.00  2.40           N  
ATOM   7513  CA  LEU A 506      63.660   8.786 -51.254  1.00  2.40           C  
ATOM   7514  C   LEU A 506      62.728   9.977 -51.509  1.00  2.40           C  
ATOM   7515  O   LEU A 506      61.692  10.064 -50.861  1.00  2.40           O  
ATOM   7516  CB  LEU A 506      63.329   7.628 -52.194  1.00  2.40           C  
ATOM   7517  CG  LEU A 506      64.286   6.450 -52.110  1.00  2.40           C  
ATOM   7518  CD1 LEU A 506      63.793   5.330 -53.009  1.00  2.40           C  
ATOM   7519  CD2 LEU A 506      65.675   6.918 -52.516  1.00  2.40           C  
ATOM   7520  H   LEU A 506      63.099   7.456 -49.680  1.00  2.40           H  
ATOM   7521  HA  LEU A 506      64.696   9.054 -51.387  1.00  2.40           H  
ATOM   7522 1HB  LEU A 506      62.330   7.262 -51.954  1.00  2.40           H  
ATOM   7523 2HB  LEU A 506      63.322   7.980 -53.220  1.00  2.40           H  
ATOM   7524  HG  LEU A 506      64.318   6.075 -51.086  1.00  2.40           H  
ATOM   7525 1HD1 LEU A 506      64.476   4.482 -52.945  1.00  2.40           H  
ATOM   7526 2HD1 LEU A 506      62.798   5.018 -52.691  1.00  2.40           H  
ATOM   7527 3HD1 LEU A 506      63.750   5.683 -54.038  1.00  2.40           H  
ATOM   7528 1HD2 LEU A 506      66.374   6.083 -52.453  1.00  2.40           H  
ATOM   7529 2HD2 LEU A 506      65.648   7.291 -53.540  1.00  2.40           H  
ATOM   7530 3HD2 LEU A 506      66.000   7.716 -51.846  1.00  2.40           H  
ATOM   7531  N   PRO A 507      63.048  10.884 -52.459  1.00  3.27           N  
ATOM   7532  CA  PRO A 507      62.262  12.053 -52.871  1.00  3.27           C  
ATOM   7533  C   PRO A 507      60.825  11.768 -53.329  1.00  3.27           C  
ATOM   7534  O   PRO A 507      59.991  12.677 -53.360  1.00  3.27           O  
ATOM   7535  CB  PRO A 507      63.074  12.593 -54.056  1.00  3.27           C  
ATOM   7536  CG  PRO A 507      64.483  12.142 -53.806  1.00  3.27           C  
ATOM   7537  CD  PRO A 507      64.361  10.791 -53.158  1.00  3.27           C  
ATOM   7538  HA  PRO A 507      62.258  12.777 -52.042  1.00  3.27           H  
ATOM   7539 1HB  PRO A 507      62.662  12.197 -54.998  1.00  3.27           H  
ATOM   7540 2HB  PRO A 507      62.980  13.688 -54.104  1.00  3.27           H  
ATOM   7541 1HG  PRO A 507      65.042  12.108 -54.754  1.00  3.27           H  
ATOM   7542 2HG  PRO A 507      64.997  12.869 -53.162  1.00  3.27           H  
ATOM   7543 1HD  PRO A 507      64.368   9.988 -53.905  1.00  3.27           H  
ATOM   7544 2HD  PRO A 507      65.200  10.736 -52.460  1.00  3.27           H  
ATOM   7545  N   SER A 508      60.518  10.529 -53.710  1.00  4.30           N  
ATOM   7546  CA  SER A 508      59.176  10.192 -54.190  1.00  4.30           C  
ATOM   7547  C   SER A 508      58.133  10.043 -53.069  1.00  4.30           C  
ATOM   7548  O   SER A 508      57.624   8.937 -52.843  1.00  4.30           O  
ATOM   7549  CB  SER A 508      59.232   8.902 -54.984  1.00  4.30           C  
ATOM   7550  OG  SER A 508      60.040   9.040 -56.123  1.00  4.30           O  
ATOM   7551  H   SER A 508      61.212   9.803 -53.659  1.00  4.30           H  
ATOM   7552  HA  SER A 508      58.843  10.994 -54.851  1.00  4.30           H  
ATOM   7553 1HB  SER A 508      59.623   8.108 -54.350  1.00  4.30           H  
ATOM   7554 2HB  SER A 508      58.224   8.618 -55.281  1.00  4.30           H  
ATOM   7555  HG  SER A 508      59.962   8.210 -56.607  1.00  4.30           H  
ATOM   7556  N   ALA A 509      57.829  11.182 -52.423  1.00  5.32           N  
ATOM   7557  CA  ALA A 509      56.894  11.385 -51.297  1.00  5.32           C  
ATOM   7558  C   ALA A 509      57.597  12.131 -50.171  1.00  5.32           C  
ATOM   7559  O   ALA A 509      56.958  12.904 -49.455  1.00  5.32           O  
ATOM   7560  OXT ALA A 509      58.683  11.713 -49.783  1.00  5.32           O  
ATOM   7561  CB  ALA A 509      56.316  10.084 -50.758  1.00  5.32           C  
ATOM   7562  H   ALA A 509      58.356  11.991 -52.753  1.00  5.32           H  
ATOM   7563  HA  ALA A 509      56.070  12.007 -51.646  1.00  5.32           H  
ATOM   7564 1HB  ALA A 509      55.633  10.305 -49.939  1.00  5.32           H  
ATOM   7565 2HB  ALA A 509      55.766   9.587 -51.540  1.00  5.32           H  
ATOM   7566 3HB  ALA A 509      57.115   9.445 -50.396  1.00  5.32           H  
TER    7567
ENDMDL

REMARK ID 205973 MODEL 2 2022-02-05_00000261_1_19
PFRMAT TS
TARGET 2022-02-05_00000261_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.802   0.844   0.517  1.00  7.89           N  
ATOM      2  CA  SER A   1       0.536   0.285   0.422  1.00  7.89           C  
ATOM      3  C   SER A   1       1.613   1.365   0.349  1.00  7.89           C  
ATOM      4  O   SER A   1       2.770   1.112   0.677  1.00  7.89           O  
ATOM      5  CB  SER A   1       0.632  -0.615  -0.795  1.00  7.89           C  
ATOM      6  OG  SER A   1       0.482   0.120  -1.978  1.00  7.89           O  
ATOM      7 1H   SER A   1      -1.407   0.175   0.970  1.00  7.89           H  
ATOM      8 2H   SER A   1      -0.768   1.692   1.065  1.00  7.89           H  
ATOM      9 3H   SER A   1      -1.155   1.042  -0.407  1.00  7.89           H  
ATOM     10  HA  SER A   1       0.719  -0.315   1.315  1.00  7.89           H  
ATOM     11 1HB  SER A   1       1.597  -1.121  -0.798  1.00  7.89           H  
ATOM     12 2HB  SER A   1      -0.139  -1.381  -0.740  1.00  7.89           H  
ATOM     13  HG  SER A   1       1.221   0.735  -1.997  1.00  7.89           H  
ATOM     14  N   MET A   2       1.244   2.572  -0.082  1.00  7.49           N  
ATOM     15  CA  MET A   2       2.203   3.674  -0.198  1.00  7.49           C  
ATOM     16  C   MET A   2       2.689   4.227   1.143  1.00  7.49           C  
ATOM     17  O   MET A   2       1.894   4.482   2.056  1.00  7.49           O  
ATOM     18  CB  MET A   2       1.590   4.820  -1.011  1.00  7.49           C  
ATOM     19  CG  MET A   2       2.548   5.985  -1.305  1.00  7.49           C  
ATOM     20  SD  MET A   2       1.780   7.309  -2.256  1.00  7.49           S  
ATOM     21  CE  MET A   2       0.742   8.077  -1.021  1.00  7.49           C  
ATOM     22  H   MET A   2       0.296   2.757  -0.362  1.00  7.49           H  
ATOM     23  HA  MET A   2       3.080   3.303  -0.730  1.00  7.49           H  
ATOM     24 1HB  MET A   2       1.229   4.439  -1.964  1.00  7.49           H  
ATOM     25 2HB  MET A   2       0.734   5.228  -0.474  1.00  7.49           H  
ATOM     26 1HG  MET A   2       2.898   6.413  -0.371  1.00  7.49           H  
ATOM     27 2HG  MET A   2       3.412   5.619  -1.855  1.00  7.49           H  
ATOM     28 1HE  MET A   2       0.201   8.910  -1.468  1.00  7.49           H  
ATOM     29 2HE  MET A   2       0.032   7.347  -0.634  1.00  7.49           H  
ATOM     30 3HE  MET A   2       1.359   8.445  -0.216  1.00  7.49           H  
ATOM     31  N   SER A   3       3.990   4.500   1.228  1.00  6.99           N  
ATOM     32  CA  SER A   3       4.600   5.109   2.410  1.00  6.99           C  
ATOM     33  C   SER A   3       4.285   6.601   2.451  1.00  6.99           C  
ATOM     34  O   SER A   3       5.164   7.440   2.258  1.00  6.99           O  
ATOM     35  CB  SER A   3       6.107   4.936   2.356  1.00  6.99           C  
ATOM     36  OG  SER A   3       6.475   3.587   2.419  1.00  6.99           O  
ATOM     37  H   SER A   3       4.584   4.257   0.450  1.00  6.99           H  
ATOM     38  HA  SER A   3       4.199   4.634   3.306  1.00  6.99           H  
ATOM     39 1HB  SER A   3       6.475   5.366   1.427  1.00  6.99           H  
ATOM     40 2HB  SER A   3       6.567   5.486   3.158  1.00  6.99           H  
ATOM     41  HG  SER A   3       6.169   3.263   3.294  1.00  6.99           H  
ATOM     42  N   SER A   4       3.019   6.919   2.673  1.00  6.42           N  
ATOM     43  CA  SER A   4       2.552   8.292   2.633  1.00  6.42           C  
ATOM     44  C   SER A   4       3.264   9.184   3.636  1.00  6.42           C  
ATOM     45  O   SER A   4       3.350   8.831   4.809  1.00  6.42           O  
ATOM     46  CB  SER A   4       1.062   8.345   2.925  1.00  6.42           C  
ATOM     47  OG  SER A   4       0.608   9.683   3.040  1.00  6.42           O  
ATOM     48  H   SER A   4       2.368   6.147   2.813  1.00  6.42           H  
ATOM     49  HA  SER A   4       2.731   8.634   1.623  1.00  6.42           H  
ATOM     50 1HB  SER A   4       0.522   7.840   2.125  1.00  6.42           H  
ATOM     51 2HB  SER A   4       0.852   7.805   3.847  1.00  6.42           H  
ATOM     52  HG  SER A   4      -0.351   9.633   2.958  1.00  6.42           H  
ATOM     53  N   PRO A   5       3.635  10.423   3.251  1.00  5.82           N  
ATOM     54  CA  PRO A   5       4.285  11.409   4.087  1.00  5.82           C  
ATOM     55  C   PRO A   5       3.363  11.859   5.207  1.00  5.82           C  
ATOM     56  O   PRO A   5       3.808  12.390   6.219  1.00  5.82           O  
ATOM     57  CB  PRO A   5       4.590  12.552   3.115  1.00  5.82           C  
ATOM     58  CG  PRO A   5       3.571  12.401   2.013  1.00  5.82           C  
ATOM     59  CD  PRO A   5       3.364  10.910   1.870  1.00  5.82           C  
ATOM     60  HA  PRO A   5       5.214  10.982   4.485  1.00  5.82           H  
ATOM     61 1HB  PRO A   5       4.510  13.516   3.640  1.00  5.82           H  
ATOM     62 2HB  PRO A   5       5.627  12.468   2.758  1.00  5.82           H  
ATOM     63 1HG  PRO A   5       2.643  12.926   2.290  1.00  5.82           H  
ATOM     64 2HG  PRO A   5       3.936  12.872   1.086  1.00  5.82           H  
ATOM     65 1HD  PRO A   5       2.323  10.760   1.568  1.00  5.82           H  
ATOM     66 2HD  PRO A   5       4.086  10.475   1.157  1.00  5.82           H  
ATOM     67  N   LEU A   6       2.058  11.592   5.077  1.00  5.20           N  
ATOM     68  CA  LEU A   6       1.124  12.039   6.096  1.00  5.20           C  
ATOM     69  C   LEU A   6       1.234  11.178   7.346  1.00  5.20           C  
ATOM     70  O   LEU A   6       0.676  11.504   8.394  1.00  5.20           O  
ATOM     71  CB  LEU A   6      -0.299  11.986   5.550  1.00  5.20           C  
ATOM     72  CG  LEU A   6      -0.573  12.934   4.376  1.00  5.20           C  
ATOM     73  CD1 LEU A   6      -1.984  12.707   3.867  1.00  5.20           C  
ATOM     74  CD2 LEU A   6      -0.366  14.367   4.829  1.00  5.20           C  
ATOM     75  H   LEU A   6       1.685  11.085   4.272  1.00  5.20           H  
ATOM     76  HA  LEU A   6       1.367  13.067   6.363  1.00  5.20           H  
ATOM     77 1HB  LEU A   6      -0.503  10.970   5.220  1.00  5.20           H  
ATOM     78 2HB  LEU A   6      -0.992  12.235   6.353  1.00  5.20           H  
ATOM     79  HG  LEU A   6       0.118  12.712   3.560  1.00  5.20           H  
ATOM     80 1HD1 LEU A   6      -2.179  13.370   3.024  1.00  5.20           H  
ATOM     81 2HD1 LEU A   6      -2.091  11.672   3.546  1.00  5.20           H  
ATOM     82 3HD1 LEU A   6      -2.694  12.916   4.665  1.00  5.20           H  
ATOM     83 1HD2 LEU A   6      -0.552  15.045   3.994  1.00  5.20           H  
ATOM     84 2HD2 LEU A   6      -1.056  14.596   5.642  1.00  5.20           H  
ATOM     85 3HD2 LEU A   6       0.661  14.492   5.176  1.00  5.20           H  
ATOM     86  N   LEU A   7       1.944  10.062   7.225  1.00  4.60           N  
ATOM     87  CA  LEU A   7       2.161   9.159   8.328  1.00  4.60           C  
ATOM     88  C   LEU A   7       3.518   9.412   8.993  1.00  4.60           C  
ATOM     89  O   LEU A   7       3.878   8.755   9.981  1.00  4.60           O  
ATOM     90  CB  LEU A   7       2.051   7.748   7.792  1.00  4.60           C  
ATOM     91  CG  LEU A   7       0.720   7.426   7.201  1.00  4.60           C  
ATOM     92  CD1 LEU A   7       0.776   6.055   6.620  1.00  4.60           C  
ATOM     93  CD2 LEU A   7      -0.339   7.544   8.279  1.00  4.60           C  
ATOM     94  H   LEU A   7       2.381   9.825   6.334  1.00  4.60           H  
ATOM     95  HA  LEU A   7       1.381   9.320   9.068  1.00  4.60           H  
ATOM     96 1HB  LEU A   7       2.752   7.648   6.996  1.00  4.60           H  
ATOM     97 2HB  LEU A   7       2.283   7.025   8.581  1.00  4.60           H  
ATOM     98  HG  LEU A   7       0.497   8.126   6.394  1.00  4.60           H  
ATOM     99 1HD1 LEU A   7      -0.184   5.811   6.175  1.00  4.60           H  
ATOM    100 2HD1 LEU A   7       1.553   6.022   5.853  1.00  4.60           H  
ATOM    101 3HD1 LEU A   7       1.007   5.339   7.415  1.00  4.60           H  
ATOM    102 1HD2 LEU A   7      -1.317   7.311   7.862  1.00  4.60           H  
ATOM    103 2HD2 LEU A   7      -0.110   6.840   9.089  1.00  4.60           H  
ATOM    104 3HD2 LEU A   7      -0.342   8.561   8.672  1.00  4.60           H  
ATOM    105  N   GLU A   8       4.294  10.359   8.461  1.00  4.07           N  
ATOM    106  CA  GLU A   8       5.577  10.608   9.080  1.00  4.07           C  
ATOM    107  C   GLU A   8       5.286  11.319  10.376  1.00  4.07           C  
ATOM    108  O   GLU A   8       4.453  12.223  10.427  1.00  4.07           O  
ATOM    109  CB  GLU A   8       6.523  11.381   8.159  1.00  4.07           C  
ATOM    110  CG  GLU A   8       7.009  10.554   6.965  1.00  4.07           C  
ATOM    111  CD  GLU A   8       7.959  11.297   6.047  1.00  4.07           C  
ATOM    112  OE1 GLU A   8       8.227  12.447   6.298  1.00  4.07           O  
ATOM    113  OE2 GLU A   8       8.419  10.705   5.097  1.00  4.07           O  
ATOM    114  H   GLU A   8       3.998  10.927   7.667  1.00  4.07           H  
ATOM    115  HA  GLU A   8       6.051   9.656   9.311  1.00  4.07           H  
ATOM    116 1HB  GLU A   8       6.013  12.264   7.774  1.00  4.07           H  
ATOM    117 2HB  GLU A   8       7.393  11.719   8.723  1.00  4.07           H  
ATOM    118 1HG  GLU A   8       7.519   9.671   7.352  1.00  4.07           H  
ATOM    119 2HG  GLU A   8       6.143  10.211   6.408  1.00  4.07           H  
ATOM    120  N   SER A   9       5.945  10.876  11.432  1.00  3.67           N  
ATOM    121  CA  SER A   9       5.720  11.366  12.782  1.00  3.67           C  
ATOM    122  C   SER A   9       4.259  11.174  13.216  1.00  3.67           C  
ATOM    123  O   SER A   9       3.727  11.974  13.987  1.00  3.67           O  
ATOM    124  CB  SER A   9       6.117  12.827  12.919  1.00  3.67           C  
ATOM    125  OG  SER A   9       7.483  13.008  12.657  1.00  3.67           O  
ATOM    126  H   SER A   9       6.614  10.124  11.297  1.00  3.67           H  
ATOM    127  HA  SER A   9       6.346  10.782  13.459  1.00  3.67           H  
ATOM    128 1HB  SER A   9       5.529  13.447  12.250  1.00  3.67           H  
ATOM    129 2HB  SER A   9       5.899  13.157  13.934  1.00  3.67           H  
ATOM    130  HG  SER A   9       7.945  12.469  13.306  1.00  3.67           H  
ATOM    131  N   SER A  10       3.637  10.054  12.790  1.00  3.42           N  
ATOM    132  CA  SER A  10       2.272   9.700  13.200  1.00  3.42           C  
ATOM    133  C   SER A  10       2.131   9.460  14.709  1.00  3.42           C  
ATOM    134  O   SER A  10       1.027   9.530  15.250  1.00  3.42           O  
ATOM    135  CB  SER A  10       1.802   8.472  12.434  1.00  3.42           C  
ATOM    136  OG  SER A  10       2.582   7.347  12.735  1.00  3.42           O  
ATOM    137  H   SER A  10       4.093   9.461  12.098  1.00  3.42           H  
ATOM    138  HA  SER A  10       1.620  10.533  12.931  1.00  3.42           H  
ATOM    139 1HB  SER A  10       0.764   8.265  12.682  1.00  3.42           H  
ATOM    140 2HB  SER A  10       1.841   8.669  11.378  1.00  3.42           H  
ATOM    141  HG  SER A  10       2.398   6.673  12.024  1.00  3.42           H  
ATOM    142  N   PHE A  11       3.253   9.196  15.378  1.00  3.30           N  
ATOM    143  CA  PHE A  11       3.288   8.970  16.820  1.00  3.30           C  
ATOM    144  C   PHE A  11       4.235   9.978  17.455  1.00  3.30           C  
ATOM    145  O   PHE A  11       5.167  10.452  16.797  1.00  3.30           O  
ATOM    146  CB  PHE A  11       3.724   7.550  17.140  1.00  3.30           C  
ATOM    147  CG  PHE A  11       2.781   6.516  16.580  1.00  3.30           C  
ATOM    148  CD1 PHE A  11       3.039   5.896  15.371  1.00  3.30           C  
ATOM    149  CD2 PHE A  11       1.617   6.195  17.245  1.00  3.30           C  
ATOM    150  CE1 PHE A  11       2.157   4.975  14.848  1.00  3.30           C  
ATOM    151  CE2 PHE A  11       0.740   5.279  16.724  1.00  3.30           C  
ATOM    152  CZ  PHE A  11       1.012   4.666  15.521  1.00  3.30           C  
ATOM    153  H   PHE A  11       4.108   9.151  14.848  1.00  3.30           H  
ATOM    154  HA  PHE A  11       2.291   9.129  17.235  1.00  3.30           H  
ATOM    155 1HB  PHE A  11       4.719   7.365  16.743  1.00  3.30           H  
ATOM    156 2HB  PHE A  11       3.768   7.437  18.220  1.00  3.30           H  
ATOM    157  HD1 PHE A  11       3.952   6.143  14.825  1.00  3.30           H  
ATOM    158  HD2 PHE A  11       1.397   6.690  18.201  1.00  3.30           H  
ATOM    159  HE1 PHE A  11       2.371   4.498  13.887  1.00  3.30           H  
ATOM    160  HE2 PHE A  11      -0.176   5.045  17.262  1.00  3.30           H  
ATOM    161  HZ  PHE A  11       0.316   3.943  15.101  1.00  3.30           H  
ATOM    162  N   GLU A  12       4.002  10.328  18.721  1.00  3.30           N  
ATOM    163  CA  GLU A  12       4.865  11.328  19.345  1.00  3.30           C  
ATOM    164  C   GLU A  12       6.049  10.720  20.108  1.00  3.30           C  
ATOM    165  O   GLU A  12       5.904   9.684  20.749  1.00  3.30           O  
ATOM    166  CB  GLU A  12       4.037  12.230  20.273  1.00  3.30           C  
ATOM    167  CG  GLU A  12       3.024  13.105  19.537  1.00  3.30           C  
ATOM    168  CD  GLU A  12       2.243  14.029  20.452  1.00  3.30           C  
ATOM    169  OE1 GLU A  12       2.423  13.948  21.644  1.00  3.30           O  
ATOM    170  OE2 GLU A  12       1.472  14.814  19.952  1.00  3.30           O  
ATOM    171  H   GLU A  12       3.242   9.878  19.252  1.00  3.30           H  
ATOM    172  HA  GLU A  12       5.235  11.951  18.536  1.00  3.30           H  
ATOM    173 1HB  GLU A  12       3.475  11.619  20.966  1.00  3.30           H  
ATOM    174 2HB  GLU A  12       4.686  12.868  20.863  1.00  3.30           H  
ATOM    175 1HG  GLU A  12       3.554  13.709  18.800  1.00  3.30           H  
ATOM    176 2HG  GLU A  12       2.329  12.457  18.998  1.00  3.30           H  
ATOM    177  N   PRO A  13       7.215  11.398  20.148  1.00  3.38           N  
ATOM    178  CA  PRO A  13       8.418  11.001  20.869  1.00  3.38           C  
ATOM    179  C   PRO A  13       8.212  11.003  22.380  1.00  3.38           C  
ATOM    180  O   PRO A  13       9.003  10.425  23.124  1.00  3.38           O  
ATOM    181  CB  PRO A  13       9.444  12.051  20.427  1.00  3.38           C  
ATOM    182  CG  PRO A  13       8.627  13.251  20.020  1.00  3.38           C  
ATOM    183  CD  PRO A  13       7.365  12.682  19.412  1.00  3.38           C  
ATOM    184  HA  PRO A  13       8.717   9.999  20.529  1.00  3.38           H  
ATOM    185 1HB  PRO A  13      10.127  12.271  21.263  1.00  3.38           H  
ATOM    186 2HB  PRO A  13      10.058  11.654  19.608  1.00  3.38           H  
ATOM    187 1HG  PRO A  13       8.424  13.880  20.903  1.00  3.38           H  
ATOM    188 2HG  PRO A  13       9.194  13.875  19.312  1.00  3.38           H  
ATOM    189 1HD  PRO A  13       6.554  13.387  19.621  1.00  3.38           H  
ATOM    190 2HD  PRO A  13       7.497  12.497  18.334  1.00  3.38           H  
ATOM    191  N   SER A  14       7.148  11.668  22.827  1.00  3.49           N  
ATOM    192  CA  SER A  14       6.818  11.764  24.236  1.00  3.49           C  
ATOM    193  C   SER A  14       5.971  10.584  24.729  1.00  3.49           C  
ATOM    194  O   SER A  14       5.679  10.492  25.922  1.00  3.49           O  
ATOM    195  CB  SER A  14       6.069  13.056  24.499  1.00  3.49           C  
ATOM    196  OG  SER A  14       6.875  14.176  24.236  1.00  3.49           O  
ATOM    197  H   SER A  14       6.537  12.125  22.172  1.00  3.49           H  
ATOM    198  HA  SER A  14       7.749  11.775  24.805  1.00  3.49           H  
ATOM    199 1HB  SER A  14       5.178  13.088  23.868  1.00  3.49           H  
ATOM    200 2HB  SER A  14       5.737  13.077  25.536  1.00  3.49           H  
ATOM    201  HG  SER A  14       6.338  14.944  24.458  1.00  3.49           H  
ATOM    202  N   GLU A  15       5.548   9.694  23.828  1.00  3.57           N  
ATOM    203  CA  GLU A  15       4.737   8.567  24.272  1.00  3.57           C  
ATOM    204  C   GLU A  15       5.657   7.585  25.009  1.00  3.57           C  
ATOM    205  O   GLU A  15       6.840   7.506  24.680  1.00  3.57           O  
ATOM    206  CB  GLU A  15       4.029   7.879  23.092  1.00  3.57           C  
ATOM    207  CG  GLU A  15       2.985   8.761  22.407  1.00  3.57           C  
ATOM    208  CD  GLU A  15       2.160   8.070  21.334  1.00  3.57           C  
ATOM    209  OE1 GLU A  15       1.585   7.045  21.634  1.00  3.57           O  
ATOM    210  OE2 GLU A  15       2.107   8.560  20.211  1.00  3.57           O  
ATOM    211  H   GLU A  15       5.794   9.781  22.840  1.00  3.57           H  
ATOM    212  HA  GLU A  15       3.973   8.953  24.936  1.00  3.57           H  
ATOM    213 1HB  GLU A  15       4.769   7.596  22.339  1.00  3.57           H  
ATOM    214 2HB  GLU A  15       3.544   6.965  23.431  1.00  3.57           H  
ATOM    215 1HG  GLU A  15       2.313   9.159  23.163  1.00  3.57           H  
ATOM    216 2HG  GLU A  15       3.510   9.592  21.964  1.00  3.57           H  
ATOM    217  N   PRO A  16       5.175   6.827  26.013  1.00  3.56           N  
ATOM    218  CA  PRO A  16       5.953   5.811  26.689  1.00  3.56           C  
ATOM    219  C   PRO A  16       6.469   4.863  25.632  1.00  3.56           C  
ATOM    220  O   PRO A  16       5.766   4.566  24.663  1.00  3.56           O  
ATOM    221  CB  PRO A  16       4.937   5.150  27.620  1.00  3.56           C  
ATOM    222  CG  PRO A  16       3.908   6.235  27.875  1.00  3.56           C  
ATOM    223  CD  PRO A  16       3.815   7.012  26.559  1.00  3.56           C  
ATOM    224  HA  PRO A  16       6.778   6.283  27.243  1.00  3.56           H  
ATOM    225 1HB  PRO A  16       4.535   4.253  27.172  1.00  3.56           H  
ATOM    226 2HB  PRO A  16       5.440   4.832  28.540  1.00  3.56           H  
ATOM    227 1HG  PRO A  16       2.949   5.780  28.173  1.00  3.56           H  
ATOM    228 2HG  PRO A  16       4.233   6.868  28.716  1.00  3.56           H  
ATOM    229 1HD  PRO A  16       3.057   6.591  25.886  1.00  3.56           H  
ATOM    230 2HD  PRO A  16       3.621   8.063  26.818  1.00  3.56           H  
ATOM    231  N   ALA A  17       7.685   4.378  25.796  1.00  3.43           N  
ATOM    232  CA  ALA A  17       8.235   3.517  24.770  1.00  3.43           C  
ATOM    233  C   ALA A  17       9.019   2.330  25.313  1.00  3.43           C  
ATOM    234  O   ALA A  17      10.237   2.273  25.128  1.00  3.43           O  
ATOM    235  CB  ALA A  17       9.134   4.341  23.868  1.00  3.43           C  
ATOM    236  H   ALA A  17       8.238   4.633  26.604  1.00  3.43           H  
ATOM    237  HA  ALA A  17       7.414   3.143  24.161  1.00  3.43           H  
ATOM    238 1HB  ALA A  17       9.518   3.731  23.062  1.00  3.43           H  
ATOM    239 2HB  ALA A  17       8.552   5.169  23.453  1.00  3.43           H  
ATOM    240 3HB  ALA A  17       9.966   4.738  24.446  1.00  3.43           H  
ATOM    241  N   PRO A  18       8.366   1.314  25.912  1.00  3.20           N  
ATOM    242  CA  PRO A  18       8.985   0.109  26.454  1.00  3.20           C  
ATOM    243  C   PRO A  18       9.322  -0.844  25.308  1.00  3.20           C  
ATOM    244  O   PRO A  18       8.878  -1.993  25.264  1.00  3.20           O  
ATOM    245  CB  PRO A  18       7.878  -0.444  27.357  1.00  3.20           C  
ATOM    246  CG  PRO A  18       6.595  -0.019  26.664  1.00  3.20           C  
ATOM    247  CD  PRO A  18       6.908   1.368  26.098  1.00  3.20           C  
ATOM    248  HA  PRO A  18       9.886   0.376  27.023  1.00  3.20           H  
ATOM    249 1HB  PRO A  18       7.972  -1.538  27.436  1.00  3.20           H  
ATOM    250 2HB  PRO A  18       7.977  -0.035  28.373  1.00  3.20           H  
ATOM    251 1HG  PRO A  18       6.330  -0.747  25.886  1.00  3.20           H  
ATOM    252 2HG  PRO A  18       5.759   0.002  27.378  1.00  3.20           H  
ATOM    253 1HD  PRO A  18       6.412   1.488  25.154  1.00  3.20           H  
ATOM    254 2HD  PRO A  18       6.616   2.133  26.827  1.00  3.20           H  
ATOM    255  N   GLN A  19      10.162  -0.350  24.410  1.00  2.92           N  
ATOM    256  CA  GLN A  19      10.549  -1.003  23.171  1.00  2.92           C  
ATOM    257  C   GLN A  19      11.447  -2.198  23.421  1.00  2.92           C  
ATOM    258  O   GLN A  19      11.578  -3.067  22.569  1.00  2.92           O  
ATOM    259  CB  GLN A  19      11.222   0.027  22.261  1.00  2.92           C  
ATOM    260  CG  GLN A  19      10.295   1.136  21.727  1.00  2.92           C  
ATOM    261  CD  GLN A  19       9.363   0.730  20.545  1.00  2.92           C  
ATOM    262  OE1 GLN A  19       9.868   0.295  19.505  1.00  2.92           O  
ATOM    263  NE2 GLN A  19       8.041   0.899  20.691  1.00  2.92           N  
ATOM    264  H   GLN A  19      10.519   0.584  24.581  1.00  2.92           H  
ATOM    265  HA  GLN A  19       9.647  -1.361  22.680  1.00  2.92           H  
ATOM    266 1HB  GLN A  19      12.027   0.517  22.805  1.00  2.92           H  
ATOM    267 2HB  GLN A  19      11.649  -0.472  21.400  1.00  2.92           H  
ATOM    268 1HG  GLN A  19       9.658   1.445  22.547  1.00  2.92           H  
ATOM    269 2HG  GLN A  19      10.911   1.971  21.401  1.00  2.92           H  
ATOM    270 1HE2 GLN A  19       7.406   0.680  19.908  1.00  2.92           H  
ATOM    271 2HE2 GLN A  19       7.671   1.260  21.540  1.00  2.92           H  
ATOM    272  N   GLN A  20      12.011  -2.309  24.611  1.00  2.67           N  
ATOM    273  CA  GLN A  20      12.831  -3.467  24.898  1.00  2.67           C  
ATOM    274  C   GLN A  20      11.994  -4.745  24.791  1.00  2.67           C  
ATOM    275  O   GLN A  20      12.490  -5.792  24.372  1.00  2.67           O  
ATOM    276  CB  GLN A  20      13.465  -3.369  26.281  1.00  2.67           C  
ATOM    277  CG  GLN A  20      14.554  -2.325  26.401  1.00  2.67           C  
ATOM    278  CD  GLN A  20      15.181  -2.313  27.792  1.00  2.67           C  
ATOM    279  OE1 GLN A  20      14.587  -2.797  28.760  1.00  2.67           O  
ATOM    280  NE2 GLN A  20      16.386  -1.757  27.898  1.00  2.67           N  
ATOM    281  H   GLN A  20      11.877  -1.583  25.300  1.00  2.67           H  
ATOM    282  HA  GLN A  20      13.633  -3.520  24.158  1.00  2.67           H  
ATOM    283 1HB  GLN A  20      12.693  -3.125  27.010  1.00  2.67           H  
ATOM    284 2HB  GLN A  20      13.873  -4.328  26.566  1.00  2.67           H  
ATOM    285 1HG  GLN A  20      15.334  -2.548  25.668  1.00  2.67           H  
ATOM    286 2HG  GLN A  20      14.128  -1.341  26.200  1.00  2.67           H  
ATOM    287 1HE2 GLN A  20      16.844  -1.722  28.785  1.00  2.67           H  
ATOM    288 2HE2 GLN A  20      16.832  -1.374  27.090  1.00  2.67           H  
ATOM    289  N   ALA A  21      10.687  -4.662  25.102  1.00  2.47           N  
ATOM    290  CA  ALA A  21       9.797  -5.824  25.008  1.00  2.47           C  
ATOM    291  C   ALA A  21       9.751  -6.334  23.565  1.00  2.47           C  
ATOM    292  O   ALA A  21       9.426  -7.486  23.295  1.00  2.47           O  
ATOM    293  CB  ALA A  21       8.394  -5.469  25.478  1.00  2.47           C  
ATOM    294  H   ALA A  21      10.281  -3.765  25.379  1.00  2.47           H  
ATOM    295  HA  ALA A  21      10.198  -6.617  25.637  1.00  2.47           H  
ATOM    296 1HB  ALA A  21       7.750  -6.352  25.412  1.00  2.47           H  
ATOM    297 2HB  ALA A  21       8.437  -5.125  26.508  1.00  2.47           H  
ATOM    298 3HB  ALA A  21       7.981  -4.677  24.848  1.00  2.47           H  
ATOM    299  N   LEU A  22      10.013  -5.433  22.636  1.00  2.32           N  
ATOM    300  CA  LEU A  22       9.996  -5.681  21.224  1.00  2.32           C  
ATOM    301  C   LEU A  22      11.333  -6.105  20.649  1.00  2.32           C  
ATOM    302  O   LEU A  22      11.387  -7.074  19.909  1.00  2.32           O  
ATOM    303  CB  LEU A  22       9.506  -4.426  20.539  1.00  2.32           C  
ATOM    304  CG  LEU A  22       9.533  -4.399  19.096  1.00  2.32           C  
ATOM    305  CD1 LEU A  22       8.670  -5.495  18.532  1.00  2.32           C  
ATOM    306  CD2 LEU A  22       9.067  -3.005  18.723  1.00  2.32           C  
ATOM    307  H   LEU A  22      10.306  -4.507  22.918  1.00  2.32           H  
ATOM    308  HA  LEU A  22       9.281  -6.481  21.035  1.00  2.32           H  
ATOM    309 1HB  LEU A  22       8.494  -4.254  20.856  1.00  2.32           H  
ATOM    310 2HB  LEU A  22      10.094  -3.593  20.859  1.00  2.32           H  
ATOM    311  HG  LEU A  22      10.552  -4.562  18.732  1.00  2.32           H  
ATOM    312 1HD1 LEU A  22       8.699  -5.466  17.448  1.00  2.32           H  
ATOM    313 2HD1 LEU A  22       9.040  -6.466  18.867  1.00  2.32           H  
ATOM    314 3HD1 LEU A  22       7.666  -5.348  18.885  1.00  2.32           H  
ATOM    315 1HD2 LEU A  22       9.052  -2.865  17.699  1.00  2.32           H  
ATOM    316 2HD2 LEU A  22       8.077  -2.836  19.102  1.00  2.32           H  
ATOM    317 3HD2 LEU A  22       9.746  -2.280  19.168  1.00  2.32           H  
ATOM    318  N   TYR A  23      12.414  -5.398  20.972  1.00  2.21           N  
ATOM    319  CA  TYR A  23      13.663  -5.706  20.270  1.00  2.21           C  
ATOM    320  C   TYR A  23      14.812  -6.224  21.130  1.00  2.21           C  
ATOM    321  O   TYR A  23      15.891  -6.501  20.602  1.00  2.21           O  
ATOM    322  CB  TYR A  23      14.223  -4.463  19.593  1.00  2.21           C  
ATOM    323  CG  TYR A  23      14.747  -3.437  20.564  1.00  2.21           C  
ATOM    324  CD1 TYR A  23      16.046  -3.585  21.045  1.00  2.21           C  
ATOM    325  CD2 TYR A  23      13.996  -2.367  20.955  1.00  2.21           C  
ATOM    326  CE1 TYR A  23      16.576  -2.671  21.923  1.00  2.21           C  
ATOM    327  CE2 TYR A  23      14.536  -1.440  21.840  1.00  2.21           C  
ATOM    328  CZ  TYR A  23      15.811  -1.595  22.319  1.00  2.21           C  
ATOM    329  OH  TYR A  23      16.336  -0.666  23.190  1.00  2.21           O  
ATOM    330  H   TYR A  23      12.331  -4.620  21.623  1.00  2.21           H  
ATOM    331  HA  TYR A  23      13.453  -6.460  19.515  1.00  2.21           H  
ATOM    332 1HB  TYR A  23      15.015  -4.735  18.932  1.00  2.21           H  
ATOM    333 2HB  TYR A  23      13.443  -3.993  19.001  1.00  2.21           H  
ATOM    334  HD1 TYR A  23      16.646  -4.437  20.724  1.00  2.21           H  
ATOM    335  HD2 TYR A  23      12.982  -2.245  20.571  1.00  2.21           H  
ATOM    336  HE1 TYR A  23      17.592  -2.795  22.297  1.00  2.21           H  
ATOM    337  HE2 TYR A  23      13.958  -0.588  22.156  1.00  2.21           H  
ATOM    338  HH  TYR A  23      17.232  -0.920  23.426  1.00  2.21           H  
ATOM    339  N   ARG A  24      14.639  -6.311  22.441  1.00  2.11           N  
ATOM    340  CA  ARG A  24      15.749  -6.701  23.291  1.00  2.11           C  
ATOM    341  C   ARG A  24      16.266  -8.104  23.047  1.00  2.11           C  
ATOM    342  O   ARG A  24      15.507  -9.069  22.942  1.00  2.11           O  
ATOM    343  CB  ARG A  24      15.382  -6.571  24.753  1.00  2.11           C  
ATOM    344  CG  ARG A  24      16.503  -6.851  25.746  1.00  2.11           C  
ATOM    345  CD  ARG A  24      16.078  -6.574  27.151  1.00  2.11           C  
ATOM    346  NE  ARG A  24      17.131  -6.875  28.108  1.00  2.11           N  
ATOM    347  CZ  ARG A  24      17.031  -6.689  29.439  1.00  2.11           C  
ATOM    348  NH1 ARG A  24      15.923  -6.204  29.956  1.00  2.11           N  
ATOM    349  NH2 ARG A  24      18.049  -6.995  30.228  1.00  2.11           N  
ATOM    350  H   ARG A  24      13.749  -6.098  22.886  1.00  2.11           H  
ATOM    351  HA  ARG A  24      16.568  -6.009  23.097  1.00  2.11           H  
ATOM    352 1HB  ARG A  24      15.049  -5.562  24.932  1.00  2.11           H  
ATOM    353 2HB  ARG A  24      14.552  -7.238  24.982  1.00  2.11           H  
ATOM    354 1HG  ARG A  24      16.787  -7.902  25.687  1.00  2.11           H  
ATOM    355 2HG  ARG A  24      17.365  -6.228  25.510  1.00  2.11           H  
ATOM    356 1HD  ARG A  24      15.827  -5.520  27.251  1.00  2.11           H  
ATOM    357 2HD  ARG A  24      15.207  -7.179  27.397  1.00  2.11           H  
ATOM    358  HE  ARG A  24      18.000  -7.249  27.748  1.00  2.11           H  
ATOM    359 1HH1 ARG A  24      15.143  -5.971  29.355  1.00  2.11           H  
ATOM    360 2HH1 ARG A  24      15.849  -6.065  30.953  1.00  2.11           H  
ATOM    361 1HH2 ARG A  24      18.901  -7.368  29.832  1.00  2.11           H  
ATOM    362 2HH2 ARG A  24      17.974  -6.857  31.225  1.00  2.11           H  
ATOM    363  N   THR A  25      17.583  -8.192  23.029  1.00  2.01           N  
ATOM    364  CA  THR A  25      18.339  -9.420  22.905  1.00  2.01           C  
ATOM    365  C   THR A  25      19.602  -9.335  23.729  1.00  2.01           C  
ATOM    366  O   THR A  25      20.138  -8.256  23.965  1.00  2.01           O  
ATOM    367  CB  THR A  25      18.719  -9.781  21.455  1.00  2.01           C  
ATOM    368  OG1 THR A  25      19.452 -11.022  21.492  1.00  2.01           O  
ATOM    369  CG2 THR A  25      19.568  -8.711  20.818  1.00  2.01           C  
ATOM    370  H   THR A  25      18.105  -7.331  23.100  1.00  2.01           H  
ATOM    371  HA  THR A  25      17.734 -10.238  23.299  1.00  2.01           H  
ATOM    372  HB  THR A  25      17.807  -9.920  20.863  1.00  2.01           H  
ATOM    373  HG1 THR A  25      19.763 -11.233  20.599  1.00  2.01           H  
ATOM    374 1HG2 THR A  25      19.822  -9.012  19.800  1.00  2.01           H  
ATOM    375 2HG2 THR A  25      19.003  -7.777  20.794  1.00  2.01           H  
ATOM    376 3HG2 THR A  25      20.479  -8.570  21.395  1.00  2.01           H  
ATOM    377  N   ALA A  26      20.077 -10.497  24.154  1.00  1.88           N  
ATOM    378  CA  ALA A  26      21.322 -10.620  24.899  1.00  1.88           C  
ATOM    379  C   ALA A  26      22.532 -10.595  23.960  1.00  1.88           C  
ATOM    380  O   ALA A  26      23.679 -10.599  24.411  1.00  1.88           O  
ATOM    381  CB  ALA A  26      21.310 -11.902  25.714  1.00  1.88           C  
ATOM    382  H   ALA A  26      19.560 -11.332  23.920  1.00  1.88           H  
ATOM    383  HA  ALA A  26      21.405  -9.768  25.572  1.00  1.88           H  
ATOM    384 1HB  ALA A  26      22.234 -11.978  26.285  1.00  1.88           H  
ATOM    385 2HB  ALA A  26      20.462 -11.892  26.395  1.00  1.88           H  
ATOM    386 3HB  ALA A  26      21.225 -12.746  25.049  1.00  1.88           H  
ATOM    387  N   GLY A  27      22.269 -10.571  22.655  1.00  1.71           N  
ATOM    388  CA  GLY A  27      23.320 -10.548  21.647  1.00  1.71           C  
ATOM    389  C   GLY A  27      23.308 -11.834  20.856  1.00  1.71           C  
ATOM    390  O   GLY A  27      22.428 -12.669  21.041  1.00  1.71           O  
ATOM    391  H   GLY A  27      21.300 -10.590  22.348  1.00  1.71           H  
ATOM    392 1HA  GLY A  27      23.166  -9.702  20.978  1.00  1.71           H  
ATOM    393 2HA  GLY A  27      24.290 -10.414  22.124  1.00  1.71           H  
ATOM    394  N   ASN A  28      24.237 -11.979  19.928  1.00  1.50           N  
ATOM    395  CA  ASN A  28      24.237 -13.174  19.106  1.00  1.50           C  
ATOM    396  C   ASN A  28      24.812 -14.347  19.909  1.00  1.50           C  
ATOM    397  O   ASN A  28      25.694 -14.130  20.741  1.00  1.50           O  
ATOM    398  CB  ASN A  28      25.041 -12.949  17.845  1.00  1.50           C  
ATOM    399  CG  ASN A  28      24.409 -11.935  16.946  1.00  1.50           C  
ATOM    400  OD1 ASN A  28      23.186 -11.784  16.908  1.00  1.50           O  
ATOM    401  ND2 ASN A  28      25.220 -11.224  16.215  1.00  1.50           N  
ATOM    402  H   ASN A  28      24.947 -11.270  19.802  1.00  1.50           H  
ATOM    403  HA  ASN A  28      23.218 -13.373  18.812  1.00  1.50           H  
ATOM    404 1HB  ASN A  28      26.049 -12.618  18.102  1.00  1.50           H  
ATOM    405 2HB  ASN A  28      25.137 -13.894  17.303  1.00  1.50           H  
ATOM    406 1HD2 ASN A  28      24.852 -10.529  15.596  1.00  1.50           H  
ATOM    407 2HD2 ASN A  28      26.205 -11.371  16.273  1.00  1.50           H  
ATOM    408  N   PRO A  29      24.314 -15.580  19.724  1.00  1.29           N  
ATOM    409  CA  PRO A  29      24.910 -16.800  20.236  1.00  1.29           C  
ATOM    410  C   PRO A  29      26.316 -16.940  19.652  1.00  1.29           C  
ATOM    411  O   PRO A  29      26.586 -16.451  18.554  1.00  1.29           O  
ATOM    412  CB  PRO A  29      23.942 -17.883  19.744  1.00  1.29           C  
ATOM    413  CG  PRO A  29      22.621 -17.152  19.588  1.00  1.29           C  
ATOM    414  CD  PRO A  29      22.995 -15.780  19.090  1.00  1.29           C  
ATOM    415  HA  PRO A  29      24.945 -16.760  21.324  1.00  1.29           H  
ATOM    416 1HB  PRO A  29      24.312 -18.325  18.807  1.00  1.29           H  
ATOM    417 2HB  PRO A  29      23.892 -18.702  20.482  1.00  1.29           H  
ATOM    418 1HG  PRO A  29      21.935 -17.683  18.940  1.00  1.29           H  
ATOM    419 2HG  PRO A  29      22.114 -17.095  20.562  1.00  1.29           H  
ATOM    420 1HD  PRO A  29      23.081 -15.751  17.998  1.00  1.29           H  
ATOM    421 2HD  PRO A  29      22.239 -15.094  19.479  1.00  1.29           H  
ATOM    422  N   ALA A  30      27.205 -17.592  20.404  1.00  1.11           N  
ATOM    423  CA  ALA A  30      28.595 -17.786  19.988  1.00  1.11           C  
ATOM    424  C   ALA A  30      28.665 -18.554  18.668  1.00  1.11           C  
ATOM    425  O   ALA A  30      27.786 -19.371  18.407  1.00  1.11           O  
ATOM    426  CB  ALA A  30      29.351 -18.559  21.052  1.00  1.11           C  
ATOM    427  H   ALA A  30      26.912 -17.960  21.297  1.00  1.11           H  
ATOM    428  HA  ALA A  30      29.038 -16.807  19.879  1.00  1.11           H  
ATOM    429 1HB  ALA A  30      30.388 -18.682  20.751  1.00  1.11           H  
ATOM    430 2HB  ALA A  30      29.308 -18.014  21.994  1.00  1.11           H  
ATOM    431 3HB  ALA A  30      28.894 -19.535  21.177  1.00  1.11           H  
ATOM    432  N   PRO A  31      29.683 -18.321  17.809  1.00  0.97           N  
ATOM    433  CA  PRO A  31      29.884 -19.050  16.570  1.00  0.97           C  
ATOM    434  C   PRO A  31      29.946 -20.546  16.805  1.00  0.97           C  
ATOM    435  O   PRO A  31      30.645 -21.026  17.694  1.00  0.97           O  
ATOM    436  CB  PRO A  31      31.252 -18.531  16.109  1.00  0.97           C  
ATOM    437  CG  PRO A  31      31.335 -17.139  16.676  1.00  0.97           C  
ATOM    438  CD  PRO A  31      30.668 -17.237  18.036  1.00  0.97           C  
ATOM    439  HA  PRO A  31      29.100 -18.802  15.858  1.00  0.97           H  
ATOM    440 1HB  PRO A  31      32.048 -19.196  16.475  1.00  0.97           H  
ATOM    441 2HB  PRO A  31      31.301 -18.552  15.009  1.00  0.97           H  
ATOM    442 1HG  PRO A  31      32.390 -16.820  16.745  1.00  0.97           H  
ATOM    443 2HG  PRO A  31      30.838 -16.430  16.009  1.00  0.97           H  
ATOM    444 1HD  PRO A  31      31.386 -17.512  18.821  1.00  0.97           H  
ATOM    445 2HD  PRO A  31      30.188 -16.269  18.212  1.00  0.97           H  
ATOM    446  N   ARG A  32      29.206 -21.265  15.978  1.00  0.86           N  
ATOM    447  CA  ARG A  32      29.126 -22.717  15.999  1.00  0.86           C  
ATOM    448  C   ARG A  32      28.302 -23.205  14.828  1.00  0.86           C  
ATOM    449  O   ARG A  32      27.490 -22.454  14.276  1.00  0.86           O  
ATOM    450  CB  ARG A  32      28.541 -23.219  17.315  1.00  0.86           C  
ATOM    451  CG  ARG A  32      27.190 -22.679  17.626  1.00  0.86           C  
ATOM    452  CD  ARG A  32      26.756 -23.032  18.989  1.00  0.86           C  
ATOM    453  NE  ARG A  32      27.720 -22.583  19.996  1.00  0.86           N  
ATOM    454  CZ  ARG A  32      27.519 -22.627  21.329  1.00  0.86           C  
ATOM    455  NH1 ARG A  32      26.358 -23.011  21.813  1.00  0.86           N  
ATOM    456  NH2 ARG A  32      28.496 -22.284  22.160  1.00  0.86           N  
ATOM    457  H   ARG A  32      28.657 -20.781  15.288  1.00  0.86           H  
ATOM    458  HA  ARG A  32      30.134 -23.126  15.900  1.00  0.86           H  
ATOM    459 1HB  ARG A  32      28.450 -24.304  17.270  1.00  0.86           H  
ATOM    460 2HB  ARG A  32      29.199 -22.984  18.147  1.00  0.86           H  
ATOM    461 1HG  ARG A  32      27.171 -21.601  17.518  1.00  0.86           H  
ATOM    462 2HG  ARG A  32      26.504 -23.118  16.932  1.00  0.86           H  
ATOM    463 1HD  ARG A  32      25.806 -22.548  19.191  1.00  0.86           H  
ATOM    464 2HD  ARG A  32      26.640 -24.111  19.075  1.00  0.86           H  
ATOM    465  HE  ARG A  32      28.627 -22.272  19.665  1.00  0.86           H  
ATOM    466 1HH1 ARG A  32      25.571 -23.229  21.178  1.00  0.86           H  
ATOM    467 2HH1 ARG A  32      26.205 -23.040  22.805  1.00  0.86           H  
ATOM    468 1HH2 ARG A  32      29.398 -22.006  21.793  1.00  0.86           H  
ATOM    469 2HH2 ARG A  32      28.342 -22.320  23.157  1.00  0.86           H  
ATOM    470  N   THR A  33      28.445 -24.474  14.495  1.00  0.79           N  
ATOM    471  CA  THR A  33      27.560 -25.070  13.511  1.00  0.79           C  
ATOM    472  C   THR A  33      26.683 -26.114  14.147  1.00  0.79           C  
ATOM    473  O   THR A  33      26.977 -26.607  15.235  1.00  0.79           O  
ATOM    474  CB  THR A  33      28.355 -25.774  12.420  1.00  0.79           C  
ATOM    475  OG1 THR A  33      29.087 -26.860  13.009  1.00  0.79           O  
ATOM    476  CG2 THR A  33      29.282 -24.858  11.803  1.00  0.79           C  
ATOM    477  H   THR A  33      29.197 -25.049  14.907  1.00  0.79           H  
ATOM    478  HA  THR A  33      26.923 -24.298  13.079  1.00  0.79           H  
ATOM    479  HB  THR A  33      27.681 -26.164  11.670  1.00  0.79           H  
ATOM    480  HG1 THR A  33      29.792 -26.489  13.600  1.00  0.79           H  
ATOM    481 1HG2 THR A  33      29.836 -25.371  11.039  1.00  0.79           H  
ATOM    482 2HG2 THR A  33      28.730 -24.061  11.374  1.00  0.79           H  
ATOM    483 3HG2 THR A  33      29.967 -24.477  12.554  1.00  0.79           H  
ATOM    484  N   LEU A  34      25.653 -26.529  13.441  1.00  0.75           N  
ATOM    485  CA  LEU A  34      24.862 -27.632  13.940  1.00  0.75           C  
ATOM    486  C   LEU A  34      25.635 -28.954  13.941  1.00  0.75           C  
ATOM    487  O   LEU A  34      25.359 -29.843  14.744  1.00  0.75           O  
ATOM    488  CB  LEU A  34      23.521 -27.658  13.242  1.00  0.75           C  
ATOM    489  CG  LEU A  34      22.632 -26.515  13.724  1.00  0.75           C  
ATOM    490  CD1 LEU A  34      21.418 -26.473  12.985  1.00  0.75           C  
ATOM    491  CD2 LEU A  34      22.320 -26.754  15.191  1.00  0.75           C  
ATOM    492  H   LEU A  34      25.427 -26.093  12.553  1.00  0.75           H  
ATOM    493  HA  LEU A  34      24.629 -27.411  14.977  1.00  0.75           H  
ATOM    494 1HB  LEU A  34      23.659 -27.585  12.164  1.00  0.75           H  
ATOM    495 2HB  LEU A  34      23.037 -28.551  13.475  1.00  0.75           H  
ATOM    496  HG  LEU A  34      23.138 -25.565  13.595  1.00  0.75           H  
ATOM    497 1HD1 LEU A  34      20.802 -25.673  13.371  1.00  0.75           H  
ATOM    498 2HD1 LEU A  34      21.660 -26.305  11.961  1.00  0.75           H  
ATOM    499 3HD1 LEU A  34      20.911 -27.382  13.091  1.00  0.75           H  
ATOM    500 1HD2 LEU A  34      21.684 -25.990  15.570  1.00  0.75           H  
ATOM    501 2HD2 LEU A  34      21.821 -27.681  15.306  1.00  0.75           H  
ATOM    502 3HD2 LEU A  34      23.238 -26.771  15.754  1.00  0.75           H  
ATOM    503  N   LEU A  35      26.646 -29.073  13.080  1.00  0.73           N  
ATOM    504  CA  LEU A  35      27.490 -30.262  13.094  1.00  0.73           C  
ATOM    505  C   LEU A  35      28.233 -30.325  14.431  1.00  0.73           C  
ATOM    506  O   LEU A  35      28.378 -31.396  15.019  1.00  0.73           O  
ATOM    507  CB  LEU A  35      28.511 -30.217  11.963  1.00  0.73           C  
ATOM    508  CG  LEU A  35      27.972 -30.344  10.563  1.00  0.73           C  
ATOM    509  CD1 LEU A  35      29.110 -30.060   9.587  1.00  0.73           C  
ATOM    510  CD2 LEU A  35      27.397 -31.757  10.378  1.00  0.73           C  
ATOM    511  H   LEU A  35      26.843 -28.326  12.431  1.00  0.73           H  
ATOM    512  HA  LEU A  35      26.865 -31.149  12.995  1.00  0.73           H  
ATOM    513 1HB  LEU A  35      29.047 -29.270  12.023  1.00  0.73           H  
ATOM    514 2HB  LEU A  35      29.229 -31.021  12.116  1.00  0.73           H  
ATOM    515  HG  LEU A  35      27.190 -29.603  10.396  1.00  0.73           H  
ATOM    516 1HD1 LEU A  35      28.748 -30.130   8.595  1.00  0.73           H  
ATOM    517 2HD1 LEU A  35      29.495 -29.047   9.755  1.00  0.73           H  
ATOM    518 3HD1 LEU A  35      29.907 -30.779   9.740  1.00  0.73           H  
ATOM    519 1HD2 LEU A  35      27.015 -31.873   9.383  1.00  0.73           H  
ATOM    520 2HD2 LEU A  35      28.181 -32.489  10.544  1.00  0.73           H  
ATOM    521 3HD2 LEU A  35      26.591 -31.920  11.094  1.00  0.73           H  
ATOM    522  N   ASP A  36      28.605 -29.151  14.969  1.00  0.73           N  
ATOM    523  CA  ASP A  36      29.346 -29.115  16.231  1.00  0.73           C  
ATOM    524  C   ASP A  36      28.390 -29.439  17.365  1.00  0.73           C  
ATOM    525  O   ASP A  36      28.745 -30.155  18.305  1.00  0.73           O  
ATOM    526  CB  ASP A  36      29.907 -27.712  16.508  1.00  0.73           C  
ATOM    527  CG  ASP A  36      30.986 -27.250  15.555  1.00  0.73           C  
ATOM    528  OD1 ASP A  36      31.951 -27.952  15.352  1.00  0.73           O  
ATOM    529  OD2 ASP A  36      30.801 -26.169  14.987  1.00  0.73           O  
ATOM    530  H   ASP A  36      28.457 -28.293  14.437  1.00  0.73           H  
ATOM    531  HA  ASP A  36      30.147 -29.854  16.206  1.00  0.73           H  
ATOM    532 1HB  ASP A  36      29.093 -26.993  16.485  1.00  0.73           H  
ATOM    533 2HB  ASP A  36      30.314 -27.690  17.517  1.00  0.73           H  
ATOM    534  N   VAL A  37      27.151 -28.974  17.242  1.00  0.73           N  
ATOM    535  CA  VAL A  37      26.148 -29.278  18.247  1.00  0.73           C  
ATOM    536  C   VAL A  37      25.917 -30.791  18.303  1.00  0.73           C  
ATOM    537  O   VAL A  37      25.921 -31.384  19.385  1.00  0.73           O  
ATOM    538  CB  VAL A  37      24.836 -28.531  17.927  1.00  0.73           C  
ATOM    539  CG1 VAL A  37      23.727 -28.980  18.803  1.00  0.73           C  
ATOM    540  CG2 VAL A  37      25.067 -27.025  18.096  1.00  0.73           C  
ATOM    541  H   VAL A  37      26.926 -28.366  16.452  1.00  0.73           H  
ATOM    542  HA  VAL A  37      26.514 -28.942  19.218  1.00  0.73           H  
ATOM    543  HB  VAL A  37      24.547 -28.750  16.909  1.00  0.73           H  
ATOM    544 1HG1 VAL A  37      22.815 -28.440  18.540  1.00  0.73           H  
ATOM    545 2HG1 VAL A  37      23.571 -30.051  18.661  1.00  0.73           H  
ATOM    546 3HG1 VAL A  37      23.985 -28.778  19.843  1.00  0.73           H  
ATOM    547 1HG2 VAL A  37      24.158 -26.478  17.861  1.00  0.73           H  
ATOM    548 2HG2 VAL A  37      25.352 -26.813  19.127  1.00  0.73           H  
ATOM    549 3HG2 VAL A  37      25.863 -26.706  17.433  1.00  0.73           H  
ATOM    550  N   LEU A  38      25.783 -31.433  17.136  1.00  0.74           N  
ATOM    551  CA  LEU A  38      25.575 -32.879  17.120  1.00  0.74           C  
ATOM    552  C   LEU A  38      26.758 -33.612  17.739  1.00  0.74           C  
ATOM    553  O   LEU A  38      26.569 -34.492  18.583  1.00  0.74           O  
ATOM    554  CB  LEU A  38      25.400 -33.430  15.699  1.00  0.74           C  
ATOM    555  CG  LEU A  38      25.179 -34.952  15.639  1.00  0.74           C  
ATOM    556  CD1 LEU A  38      23.875 -35.291  16.374  1.00  0.74           C  
ATOM    557  CD2 LEU A  38      25.105 -35.390  14.223  1.00  0.74           C  
ATOM    558  H   LEU A  38      25.793 -30.905  16.263  1.00  0.74           H  
ATOM    559  HA  LEU A  38      24.683 -33.103  17.703  1.00  0.74           H  
ATOM    560 1HB  LEU A  38      24.562 -32.971  15.247  1.00  0.74           H  
ATOM    561 2HB  LEU A  38      26.292 -33.186  15.112  1.00  0.74           H  
ATOM    562  HG  LEU A  38      26.006 -35.465  16.140  1.00  0.74           H  
ATOM    563 1HD1 LEU A  38      23.711 -36.362  16.345  1.00  0.74           H  
ATOM    564 2HD1 LEU A  38      23.944 -34.964  17.411  1.00  0.74           H  
ATOM    565 3HD1 LEU A  38      23.040 -34.785  15.885  1.00  0.74           H  
ATOM    566 1HD2 LEU A  38      24.941 -36.471  14.176  1.00  0.74           H  
ATOM    567 2HD2 LEU A  38      24.281 -34.868  13.768  1.00  0.74           H  
ATOM    568 3HD2 LEU A  38      26.035 -35.141  13.709  1.00  0.74           H  
ATOM    569  N   ASP A  39      27.980 -33.259  17.323  1.00  0.74           N  
ATOM    570  CA  ASP A  39      29.158 -33.936  17.845  1.00  0.74           C  
ATOM    571  C   ASP A  39      29.303 -33.760  19.350  1.00  0.74           C  
ATOM    572  O   ASP A  39      29.648 -34.710  20.058  1.00  0.74           O  
ATOM    573  CB  ASP A  39      30.413 -33.421  17.147  1.00  0.74           C  
ATOM    574  CG  ASP A  39      30.507 -33.903  15.731  1.00  0.74           C  
ATOM    575  OD1 ASP A  39      29.787 -34.807  15.378  1.00  0.74           O  
ATOM    576  OD2 ASP A  39      31.289 -33.369  14.981  1.00  0.74           O  
ATOM    577  H   ASP A  39      28.091 -32.522  16.624  1.00  0.74           H  
ATOM    578  HA  ASP A  39      29.058 -34.999  17.633  1.00  0.74           H  
ATOM    579 1HB  ASP A  39      30.395 -32.326  17.143  1.00  0.74           H  
ATOM    580 2HB  ASP A  39      31.297 -33.737  17.694  1.00  0.74           H  
ATOM    581  N   ALA A  40      29.005 -32.562  19.860  1.00  0.74           N  
ATOM    582  CA  ALA A  40      29.096 -32.337  21.293  1.00  0.74           C  
ATOM    583  C   ALA A  40      28.131 -33.256  22.026  1.00  0.74           C  
ATOM    584  O   ALA A  40      28.492 -33.873  23.038  1.00  0.74           O  
ATOM    585  CB  ALA A  40      28.785 -30.888  21.614  1.00  0.74           C  
ATOM    586  H   ALA A  40      28.735 -31.791  19.248  1.00  0.74           H  
ATOM    587  HA  ALA A  40      30.109 -32.574  21.613  1.00  0.74           H  
ATOM    588 1HB  ALA A  40      28.870 -30.722  22.685  1.00  0.74           H  
ATOM    589 2HB  ALA A  40      29.488 -30.244  21.086  1.00  0.74           H  
ATOM    590 3HB  ALA A  40      27.769 -30.659  21.287  1.00  0.74           H  
ATOM    591  N   THR A  41      26.922 -33.399  21.478  1.00  0.74           N  
ATOM    592  CA  THR A  41      25.936 -34.275  22.072  1.00  0.74           C  
ATOM    593  C   THR A  41      26.361 -35.716  22.024  1.00  0.74           C  
ATOM    594  O   THR A  41      26.224 -36.426  23.017  1.00  0.74           O  
ATOM    595  CB  THR A  41      24.577 -34.127  21.412  1.00  0.74           C  
ATOM    596  OG1 THR A  41      24.104 -32.807  21.637  1.00  0.74           O  
ATOM    597  CG2 THR A  41      23.632 -35.130  21.984  1.00  0.74           C  
ATOM    598  H   THR A  41      26.669 -32.862  20.644  1.00  0.74           H  
ATOM    599  HA  THR A  41      25.821 -33.993  23.117  1.00  0.74           H  
ATOM    600  HB  THR A  41      24.668 -34.291  20.339  1.00  0.74           H  
ATOM    601  HG1 THR A  41      23.215 -32.727  21.268  1.00  0.74           H  
ATOM    602 1HG2 THR A  41      22.683 -35.003  21.496  1.00  0.74           H  
ATOM    603 2HG2 THR A  41      24.006 -36.137  21.803  1.00  0.74           H  
ATOM    604 3HG2 THR A  41      23.527 -34.966  23.053  1.00  0.74           H  
ATOM    605  N   ALA A  42      26.863 -36.158  20.876  1.00  0.73           N  
ATOM    606  CA  ALA A  42      27.298 -37.532  20.738  1.00  0.73           C  
ATOM    607  C   ALA A  42      28.418 -37.844  21.713  1.00  0.73           C  
ATOM    608  O   ALA A  42      28.490 -38.933  22.267  1.00  0.73           O  
ATOM    609  CB  ALA A  42      27.751 -37.783  19.319  1.00  0.73           C  
ATOM    610  H   ALA A  42      26.934 -35.521  20.083  1.00  0.73           H  
ATOM    611  HA  ALA A  42      26.461 -38.176  20.983  1.00  0.73           H  
ATOM    612 1HB  ALA A  42      28.056 -38.823  19.207  1.00  0.73           H  
ATOM    613 2HB  ALA A  42      26.925 -37.564  18.644  1.00  0.73           H  
ATOM    614 3HB  ALA A  42      28.590 -37.128  19.086  1.00  0.73           H  
ATOM    615  N   ALA A  43      29.318 -36.890  21.931  1.00  0.71           N  
ATOM    616  CA  ALA A  43      30.385 -37.113  22.888  1.00  0.71           C  
ATOM    617  C   ALA A  43      29.822 -37.277  24.299  1.00  0.71           C  
ATOM    618  O   ALA A  43      30.264 -38.136  25.065  1.00  0.71           O  
ATOM    619  CB  ALA A  43      31.355 -35.952  22.852  1.00  0.71           C  
ATOM    620  H   ALA A  43      29.270 -36.006  21.425  1.00  0.71           H  
ATOM    621  HA  ALA A  43      30.901 -38.031  22.615  1.00  0.71           H  
ATOM    622 1HB  ALA A  43      32.165 -36.130  23.555  1.00  0.71           H  
ATOM    623 2HB  ALA A  43      31.759 -35.850  21.845  1.00  0.71           H  
ATOM    624 3HB  ALA A  43      30.830 -35.037  23.123  1.00  0.71           H  
ATOM    625  N   ALA A  44      28.837 -36.439  24.638  1.00  0.70           N  
ATOM    626  CA  ALA A  44      28.197 -36.453  25.949  1.00  0.70           C  
ATOM    627  C   ALA A  44      27.325 -37.680  26.206  1.00  0.70           C  
ATOM    628  O   ALA A  44      27.323 -38.232  27.311  1.00  0.70           O  
ATOM    629  CB  ALA A  44      27.335 -35.211  26.090  1.00  0.70           C  
ATOM    630  H   ALA A  44      28.538 -35.733  23.963  1.00  0.70           H  
ATOM    631  HA  ALA A  44      28.984 -36.437  26.701  1.00  0.70           H  
ATOM    632 1HB  ALA A  44      26.883 -35.193  27.080  1.00  0.70           H  
ATOM    633 2HB  ALA A  44      27.947 -34.323  25.948  1.00  0.70           H  
ATOM    634 3HB  ALA A  44      26.553 -35.230  25.335  1.00  0.70           H  
ATOM    635  N   HIS A  45      26.566 -38.093  25.194  1.00  0.68           N  
ATOM    636  CA  HIS A  45      25.605 -39.170  25.344  1.00  0.68           C  
ATOM    637  C   HIS A  45      25.637 -40.160  24.179  1.00  0.68           C  
ATOM    638  O   HIS A  45      24.602 -40.377  23.548  1.00  0.68           O  
ATOM    639  CB  HIS A  45      24.203 -38.560  25.399  1.00  0.68           C  
ATOM    640  CG  HIS A  45      24.041 -37.517  26.455  1.00  0.68           C  
ATOM    641  ND1 HIS A  45      24.000 -37.815  27.800  1.00  0.68           N  
ATOM    642  CD2 HIS A  45      23.896 -36.176  26.361  1.00  0.68           C  
ATOM    643  CE1 HIS A  45      23.851 -36.698  28.490  1.00  0.68           C  
ATOM    644  NE2 HIS A  45      23.782 -35.690  27.641  1.00  0.68           N  
ATOM    645  H   HIS A  45      26.629 -37.609  24.304  1.00  0.68           H  
ATOM    646  HA  HIS A  45      25.785 -39.704  26.273  1.00  0.68           H  
ATOM    647 1HB  HIS A  45      23.966 -38.110  24.428  1.00  0.68           H  
ATOM    648 2HB  HIS A  45      23.480 -39.335  25.587  1.00  0.68           H  
ATOM    649  HD1 HIS A  45      24.083 -38.726  28.208  1.00  0.68           H  
ATOM    650  HD2 HIS A  45      23.861 -35.494  25.512  1.00  0.68           H  
ATOM    651  HE1 HIS A  45      23.800 -36.721  29.578  1.00  0.68           H  
ATOM    652  N   PRO A  46      26.756 -40.851  23.923  1.00  0.66           N  
ATOM    653  CA  PRO A  46      26.972 -41.690  22.752  1.00  0.66           C  
ATOM    654  C   PRO A  46      26.021 -42.879  22.633  1.00  0.66           C  
ATOM    655  O   PRO A  46      25.758 -43.363  21.530  1.00  0.66           O  
ATOM    656  CB  PRO A  46      28.412 -42.176  22.974  1.00  0.66           C  
ATOM    657  CG  PRO A  46      28.652 -42.051  24.468  1.00  0.66           C  
ATOM    658  CD  PRO A  46      27.872 -40.844  24.883  1.00  0.66           C  
ATOM    659  HA  PRO A  46      26.914 -41.056  21.851  1.00  0.66           H  
ATOM    660 1HB  PRO A  46      28.519 -43.205  22.609  1.00  0.66           H  
ATOM    661 2HB  PRO A  46      29.104 -41.550  22.384  1.00  0.66           H  
ATOM    662 1HG  PRO A  46      28.330 -42.962  24.987  1.00  0.66           H  
ATOM    663 2HG  PRO A  46      29.729 -41.937  24.666  1.00  0.66           H  
ATOM    664 1HD  PRO A  46      27.540 -40.962  25.915  1.00  0.66           H  
ATOM    665 2HD  PRO A  46      28.490 -39.952  24.743  1.00  0.66           H  
ATOM    666  N   GLN A  47      25.466 -43.331  23.762  1.00  0.65           N  
ATOM    667  CA  GLN A  47      24.547 -44.467  23.748  1.00  0.65           C  
ATOM    668  C   GLN A  47      23.077 -44.067  23.763  1.00  0.65           C  
ATOM    669  O   GLN A  47      22.199 -44.932  23.754  1.00  0.65           O  
ATOM    670  CB  GLN A  47      24.830 -45.406  24.920  1.00  0.65           C  
ATOM    671  CG  GLN A  47      26.197 -46.078  24.894  1.00  0.65           C  
ATOM    672  CD  GLN A  47      26.373 -46.974  23.661  1.00  0.65           C  
ATOM    673  OE1 GLN A  47      25.499 -47.789  23.349  1.00  0.65           O  
ATOM    674  NE2 GLN A  47      27.508 -46.854  22.979  1.00  0.65           N  
ATOM    675  H   GLN A  47      25.695 -42.900  24.644  1.00  0.65           H  
ATOM    676  HA  GLN A  47      24.723 -45.027  22.831  1.00  0.65           H  
ATOM    677 1HB  GLN A  47      24.749 -44.848  25.852  1.00  0.65           H  
ATOM    678 2HB  GLN A  47      24.073 -46.189  24.942  1.00  0.65           H  
ATOM    679 1HG  GLN A  47      26.967 -45.306  24.868  1.00  0.65           H  
ATOM    680 2HG  GLN A  47      26.311 -46.691  25.788  1.00  0.65           H  
ATOM    681 1HE2 GLN A  47      27.668 -47.432  22.179  1.00  0.65           H  
ATOM    682 2HE2 GLN A  47      28.208 -46.208  23.276  1.00  0.65           H  
ATOM    683  N   ALA A  48      22.789 -42.773  23.829  1.00  0.64           N  
ATOM    684  CA  ALA A  48      21.400 -42.348  23.851  1.00  0.64           C  
ATOM    685  C   ALA A  48      20.817 -42.583  22.479  1.00  0.64           C  
ATOM    686  O   ALA A  48      21.544 -42.522  21.488  1.00  0.64           O  
ATOM    687  CB  ALA A  48      21.278 -40.896  24.262  1.00  0.64           C  
ATOM    688  H   ALA A  48      23.527 -42.069  23.818  1.00  0.64           H  
ATOM    689  HA  ALA A  48      20.854 -42.966  24.564  1.00  0.64           H  
ATOM    690 1HB  ALA A  48      20.227 -40.604  24.268  1.00  0.64           H  
ATOM    691 2HB  ALA A  48      21.693 -40.775  25.255  1.00  0.64           H  
ATOM    692 3HB  ALA A  48      21.818 -40.267  23.576  1.00  0.64           H  
ATOM    693  N   ILE A  49      19.510 -42.822  22.398  1.00  0.65           N  
ATOM    694  CA  ILE A  49      18.898 -42.972  21.081  1.00  0.65           C  
ATOM    695  C   ILE A  49      18.636 -41.610  20.477  1.00  0.65           C  
ATOM    696  O   ILE A  49      18.054 -40.734  21.109  1.00  0.65           O  
ATOM    697  CB  ILE A  49      17.612 -43.826  21.123  1.00  0.65           C  
ATOM    698  CG1 ILE A  49      17.932 -45.201  21.649  1.00  0.65           C  
ATOM    699  CG2 ILE A  49      17.038 -43.951  19.723  1.00  0.65           C  
ATOM    700  CD1 ILE A  49      18.915 -45.926  20.751  1.00  0.65           C  
ATOM    701  H   ILE A  49      18.946 -42.882  23.236  1.00  0.65           H  
ATOM    702  HA  ILE A  49      19.586 -43.493  20.431  1.00  0.65           H  
ATOM    703  HB  ILE A  49      16.879 -43.361  21.779  1.00  0.65           H  
ATOM    704 1HG1 ILE A  49      18.372 -45.112  22.642  1.00  0.65           H  
ATOM    705 2HG1 ILE A  49      17.017 -45.791  21.722  1.00  0.65           H  
ATOM    706 1HG2 ILE A  49      16.133 -44.551  19.749  1.00  0.65           H  
ATOM    707 2HG2 ILE A  49      16.809 -42.977  19.338  1.00  0.65           H  
ATOM    708 3HG2 ILE A  49      17.763 -44.426  19.070  1.00  0.65           H  
ATOM    709 1HD1 ILE A  49      19.137 -46.909  21.162  1.00  0.65           H  
ATOM    710 2HD1 ILE A  49      18.491 -46.038  19.751  1.00  0.65           H  
ATOM    711 3HD1 ILE A  49      19.819 -45.345  20.689  1.00  0.65           H  
ATOM    712  N   ALA A  50      19.134 -41.433  19.263  1.00  0.69           N  
ATOM    713  CA  ALA A  50      19.004 -40.204  18.503  1.00  0.69           C  
ATOM    714  C   ALA A  50      17.780 -40.240  17.619  1.00  0.69           C  
ATOM    715  O   ALA A  50      17.077 -39.242  17.443  1.00  0.69           O  
ATOM    716  CB  ALA A  50      20.221 -40.018  17.638  1.00  0.69           C  
ATOM    717  H   ALA A  50      19.605 -42.221  18.834  1.00  0.69           H  
ATOM    718  HA  ALA A  50      18.902 -39.376  19.202  1.00  0.69           H  
ATOM    719 1HB  ALA A  50      20.118 -39.092  17.094  1.00  0.69           H  
ATOM    720 2HB  ALA A  50      21.101 -39.982  18.249  1.00  0.69           H  
ATOM    721 3HB  ALA A  50      20.304 -40.854  16.940  1.00  0.69           H  
ATOM    722  N   LEU A  51      17.559 -41.406  17.030  1.00  0.75           N  
ATOM    723  CA  LEU A  51      16.451 -41.621  16.110  1.00  0.75           C  
ATOM    724  C   LEU A  51      15.725 -42.905  16.486  1.00  0.75           C  
ATOM    725  O   LEU A  51      16.371 -43.922  16.740  1.00  0.75           O  
ATOM    726  CB  LEU A  51      16.994 -41.742  14.672  1.00  0.75           C  
ATOM    727  CG  LEU A  51      17.680 -40.495  14.041  1.00  0.75           C  
ATOM    728  CD1 LEU A  51      18.426 -40.881  12.757  1.00  0.75           C  
ATOM    729  CD2 LEU A  51      16.613 -39.504  13.717  1.00  0.75           C  
ATOM    730  H   LEU A  51      18.195 -42.178  17.236  1.00  0.75           H  
ATOM    731  HA  LEU A  51      15.750 -40.789  16.182  1.00  0.75           H  
ATOM    732 1HB  LEU A  51      17.713 -42.545  14.664  1.00  0.75           H  
ATOM    733 2HB  LEU A  51      16.166 -42.028  14.019  1.00  0.75           H  
ATOM    734  HG  LEU A  51      18.394 -40.065  14.742  1.00  0.75           H  
ATOM    735 1HD1 LEU A  51      18.892 -39.999  12.324  1.00  0.75           H  
ATOM    736 2HD1 LEU A  51      19.194 -41.611  12.992  1.00  0.75           H  
ATOM    737 3HD1 LEU A  51      17.732 -41.306  12.047  1.00  0.75           H  
ATOM    738 1HD2 LEU A  51      17.044 -38.619  13.287  1.00  0.75           H  
ATOM    739 2HD2 LEU A  51      15.903 -39.941  13.013  1.00  0.75           H  
ATOM    740 3HD2 LEU A  51      16.114 -39.257  14.621  1.00  0.75           H  
ATOM    741  N   ASP A  52      14.394 -42.884  16.448  1.00  0.84           N  
ATOM    742  CA  ASP A  52      13.579 -44.074  16.705  1.00  0.84           C  
ATOM    743  C   ASP A  52      12.351 -44.066  15.794  1.00  0.84           C  
ATOM    744  O   ASP A  52      11.350 -43.413  16.093  1.00  0.84           O  
ATOM    745  CB  ASP A  52      13.115 -44.107  18.167  1.00  0.84           C  
ATOM    746  CG  ASP A  52      12.369 -45.368  18.574  1.00  0.84           C  
ATOM    747  OD1 ASP A  52      12.309 -46.274  17.808  1.00  0.84           O  
ATOM    748  OD2 ASP A  52      11.742 -45.355  19.615  1.00  0.84           O  
ATOM    749  H   ASP A  52      13.930 -41.991  16.289  1.00  0.84           H  
ATOM    750  HA  ASP A  52      14.165 -44.965  16.488  1.00  0.84           H  
ATOM    751 1HB  ASP A  52      13.986 -44.043  18.801  1.00  0.84           H  
ATOM    752 2HB  ASP A  52      12.499 -43.246  18.371  1.00  0.84           H  
ATOM    753  N   THR A  53      12.434 -44.790  14.686  1.00  0.92           N  
ATOM    754  CA  THR A  53      11.385 -44.817  13.681  1.00  0.92           C  
ATOM    755  C   THR A  53      10.610 -46.107  13.823  1.00  0.92           C  
ATOM    756  O   THR A  53      11.066 -47.045  14.470  1.00  0.92           O  
ATOM    757  CB  THR A  53      11.964 -44.832  12.278  1.00  0.92           C  
ATOM    758  OG1 THR A  53      12.545 -46.124  12.056  1.00  0.92           O  
ATOM    759  CG2 THR A  53      13.042 -43.790  12.174  1.00  0.92           C  
ATOM    760  H   THR A  53      13.270 -45.348  14.532  1.00  0.92           H  
ATOM    761  HA  THR A  53      10.714 -43.969  13.817  1.00  0.92           H  
ATOM    762  HB  THR A  53      11.185 -44.644  11.541  1.00  0.92           H  
ATOM    763  HG1 THR A  53      13.370 -46.185  12.590  1.00  0.92           H  
ATOM    764 1HG2 THR A  53      13.453 -43.835  11.194  1.00  0.92           H  
ATOM    765 2HG2 THR A  53      12.622 -42.809  12.354  1.00  0.92           H  
ATOM    766 3HG2 THR A  53      13.826 -43.995  12.911  1.00  0.92           H  
ATOM    767  N   GLY A  54       9.534 -46.239  13.065  1.00  0.98           N  
ATOM    768  CA  GLY A  54       8.723 -47.454  13.088  1.00  0.98           C  
ATOM    769  C   GLY A  54       9.480 -48.760  12.755  1.00  0.98           C  
ATOM    770  O   GLY A  54       8.931 -49.845  12.961  1.00  0.98           O  
ATOM    771  H   GLY A  54       9.234 -45.458  12.498  1.00  0.98           H  
ATOM    772 1HA  GLY A  54       8.270 -47.551  14.075  1.00  0.98           H  
ATOM    773 2HA  GLY A  54       7.900 -47.337  12.385  1.00  0.98           H  
ATOM    774  N   SER A  55      10.705 -48.677  12.205  1.00  0.99           N  
ATOM    775  CA  SER A  55      11.452 -49.889  11.883  1.00  0.99           C  
ATOM    776  C   SER A  55      12.940 -49.844  12.247  1.00  0.99           C  
ATOM    777  O   SER A  55      13.686 -50.751  11.867  1.00  0.99           O  
ATOM    778  CB  SER A  55      11.332 -50.168  10.403  1.00  0.99           C  
ATOM    779  OG  SER A  55      11.889 -49.122   9.656  1.00  0.99           O  
ATOM    780  H   SER A  55      11.149 -47.769  12.056  1.00  0.99           H  
ATOM    781  HA  SER A  55      11.005 -50.717  12.434  1.00  0.99           H  
ATOM    782 1HB  SER A  55      11.848 -51.098  10.171  1.00  0.99           H  
ATOM    783 2HB  SER A  55      10.283 -50.296  10.136  1.00  0.99           H  
ATOM    784  HG  SER A  55      12.728 -48.912  10.085  1.00  0.99           H  
ATOM    785  N   GLU A  56      13.396 -48.780  12.911  1.00  0.95           N  
ATOM    786  CA  GLU A  56      14.837 -48.662  13.186  1.00  0.95           C  
ATOM    787  C   GLU A  56      15.183 -47.664  14.282  1.00  0.95           C  
ATOM    788  O   GLU A  56      14.615 -46.569  14.330  1.00  0.95           O  
ATOM    789  CB  GLU A  56      15.586 -48.251  11.907  1.00  0.95           C  
ATOM    790  CG  GLU A  56      17.115 -48.232  12.008  1.00  0.95           C  
ATOM    791  CD  GLU A  56      17.773 -47.862  10.710  1.00  0.95           C  
ATOM    792  OE1 GLU A  56      17.067 -47.549   9.783  1.00  0.95           O  
ATOM    793  OE2 GLU A  56      18.981 -47.897  10.640  1.00  0.95           O  
ATOM    794  H   GLU A  56      12.729 -48.095  13.271  1.00  0.95           H  
ATOM    795  HA  GLU A  56      15.200 -49.640  13.504  1.00  0.95           H  
ATOM    796 1HB  GLU A  56      15.326 -48.924  11.093  1.00  0.95           H  
ATOM    797 2HB  GLU A  56      15.265 -47.251  11.613  1.00  0.95           H  
ATOM    798 1HG  GLU A  56      17.417 -47.510  12.751  1.00  0.95           H  
ATOM    799 2HG  GLU A  56      17.466 -49.211  12.333  1.00  0.95           H  
ATOM    800  N   ALA A  57      16.193 -47.980  15.094  1.00  0.87           N  
ATOM    801  CA  ALA A  57      16.645 -46.998  16.068  1.00  0.87           C  
ATOM    802  C   ALA A  57      18.155 -46.895  16.039  1.00  0.87           C  
ATOM    803  O   ALA A  57      18.859 -47.893  15.869  1.00  0.87           O  
ATOM    804  CB  ALA A  57      16.168 -47.353  17.469  1.00  0.87           C  
ATOM    805  H   ALA A  57      16.642 -48.883  15.027  1.00  0.87           H  
ATOM    806  HA  ALA A  57      16.241 -46.038  15.782  1.00  0.87           H  
ATOM    807 1HB  ALA A  57      16.504 -46.586  18.164  1.00  0.87           H  
ATOM    808 2HB  ALA A  57      15.073 -47.396  17.480  1.00  0.87           H  
ATOM    809 3HB  ALA A  57      16.575 -48.315  17.763  1.00  0.87           H  
ATOM    810  N   LEU A  58      18.639 -45.670  16.192  1.00  0.78           N  
ATOM    811  CA  LEU A  58      20.067 -45.393  16.181  1.00  0.78           C  
ATOM    812  C   LEU A  58      20.523 -44.642  17.414  1.00  0.78           C  
ATOM    813  O   LEU A  58      19.871 -43.674  17.827  1.00  0.78           O  
ATOM    814  CB  LEU A  58      20.423 -44.518  14.967  1.00  0.78           C  
ATOM    815  CG  LEU A  58      20.288 -45.118  13.558  1.00  0.78           C  
ATOM    816  CD1 LEU A  58      18.853 -44.935  13.031  1.00  0.78           C  
ATOM    817  CD2 LEU A  58      21.295 -44.411  12.638  1.00  0.78           C  
ATOM    818  H   LEU A  58      17.967 -44.915  16.331  1.00  0.78           H  
ATOM    819  HA  LEU A  58      20.606 -46.337  16.132  1.00  0.78           H  
ATOM    820 1HB  LEU A  58      19.809 -43.625  15.000  1.00  0.78           H  
ATOM    821 2HB  LEU A  58      21.467 -44.203  15.084  1.00  0.78           H  
ATOM    822  HG  LEU A  58      20.503 -46.192  13.593  1.00  0.78           H  
ATOM    823 1HD1 LEU A  58      18.781 -45.368  12.031  1.00  0.78           H  
ATOM    824 2HD1 LEU A  58      18.146 -45.424  13.678  1.00  0.78           H  
ATOM    825 3HD1 LEU A  58      18.616 -43.890  12.978  1.00  0.78           H  
ATOM    826 1HD2 LEU A  58      21.225 -44.828  11.633  1.00  0.78           H  
ATOM    827 2HD2 LEU A  58      21.073 -43.345  12.605  1.00  0.78           H  
ATOM    828 3HD2 LEU A  58      22.308 -44.558  13.020  1.00  0.78           H  
ATOM    829  N   THR A  59      21.701 -45.006  17.926  1.00  0.71           N  
ATOM    830  CA  THR A  59      22.312 -44.242  19.004  1.00  0.71           C  
ATOM    831  C   THR A  59      23.017 -43.043  18.416  1.00  0.71           C  
ATOM    832  O   THR A  59      23.297 -43.034  17.213  1.00  0.71           O  
ATOM    833  CB  THR A  59      23.333 -45.073  19.817  1.00  0.71           C  
ATOM    834  OG1 THR A  59      24.406 -45.521  18.942  1.00  0.71           O  
ATOM    835  CG2 THR A  59      22.695 -46.260  20.486  1.00  0.71           C  
ATOM    836  H   THR A  59      22.176 -45.825  17.559  1.00  0.71           H  
ATOM    837  HA  THR A  59      21.540 -43.902  19.662  1.00  0.71           H  
ATOM    838  HB  THR A  59      23.753 -44.444  20.593  1.00  0.71           H  
ATOM    839  HG1 THR A  59      24.842 -46.294  19.334  1.00  0.71           H  
ATOM    840 1HG2 THR A  59      23.453 -46.804  21.057  1.00  0.71           H  
ATOM    841 2HG2 THR A  59      21.925 -45.917  21.163  1.00  0.71           H  
ATOM    842 3HG2 THR A  59      22.264 -46.918  19.733  1.00  0.71           H  
ATOM    843  N   TYR A  60      23.384 -42.075  19.247  1.00  0.66           N  
ATOM    844  CA  TYR A  60      24.145 -40.934  18.745  1.00  0.66           C  
ATOM    845  C   TYR A  60      25.479 -41.361  18.138  1.00  0.66           C  
ATOM    846  O   TYR A  60      25.867 -40.876  17.073  1.00  0.66           O  
ATOM    847  CB  TYR A  60      24.355 -39.895  19.833  1.00  0.66           C  
ATOM    848  CG  TYR A  60      23.175 -39.000  20.004  1.00  0.66           C  
ATOM    849  CD1 TYR A  60      22.162 -39.345  20.855  1.00  0.66           C  
ATOM    850  CD2 TYR A  60      23.110 -37.830  19.277  1.00  0.66           C  
ATOM    851  CE1 TYR A  60      21.053 -38.536  20.988  1.00  0.66           C  
ATOM    852  CE2 TYR A  60      22.018 -37.012  19.405  1.00  0.66           C  
ATOM    853  CZ  TYR A  60      20.980 -37.367  20.255  1.00  0.66           C  
ATOM    854  OH  TYR A  60      19.890 -36.537  20.368  1.00  0.66           O  
ATOM    855  H   TYR A  60      23.079 -42.136  20.223  1.00  0.66           H  
ATOM    856  HA  TYR A  60      23.563 -40.467  17.952  1.00  0.66           H  
ATOM    857 1HB  TYR A  60      24.565 -40.378  20.790  1.00  0.66           H  
ATOM    858 2HB  TYR A  60      25.198 -39.292  19.564  1.00  0.66           H  
ATOM    859  HD1 TYR A  60      22.240 -40.259  21.408  1.00  0.66           H  
ATOM    860  HD2 TYR A  60      23.925 -37.560  18.603  1.00  0.66           H  
ATOM    861  HE1 TYR A  60      20.239 -38.820  21.663  1.00  0.66           H  
ATOM    862  HE2 TYR A  60      21.968 -36.088  18.832  1.00  0.66           H  
ATOM    863  HH  TYR A  60      19.085 -37.018  20.671  1.00  0.66           H  
ATOM    864  N   ARG A  61      26.158 -42.318  18.775  1.00  0.64           N  
ATOM    865  CA  ARG A  61      27.390 -42.831  18.201  1.00  0.64           C  
ATOM    866  C   ARG A  61      27.145 -43.459  16.826  1.00  0.64           C  
ATOM    867  O   ARG A  61      27.839 -43.121  15.861  1.00  0.64           O  
ATOM    868  CB  ARG A  61      27.971 -43.897  19.117  1.00  0.64           C  
ATOM    869  CG  ARG A  61      29.183 -44.615  18.580  1.00  0.64           C  
ATOM    870  CD  ARG A  61      29.653 -45.647  19.533  1.00  0.64           C  
ATOM    871  NE  ARG A  61      30.745 -46.431  18.982  1.00  0.64           N  
ATOM    872  CZ  ARG A  61      30.560 -47.510  18.191  1.00  0.64           C  
ATOM    873  NH1 ARG A  61      29.334 -47.885  17.885  1.00  0.64           N  
ATOM    874  NH2 ARG A  61      31.598 -48.183  17.725  1.00  0.64           N  
ATOM    875  H   ARG A  61      25.842 -42.676  19.673  1.00  0.64           H  
ATOM    876  HA  ARG A  61      28.106 -42.019  18.106  1.00  0.64           H  
ATOM    877 1HB  ARG A  61      28.244 -43.436  20.063  1.00  0.64           H  
ATOM    878 2HB  ARG A  61      27.207 -44.649  19.335  1.00  0.64           H  
ATOM    879 1HG  ARG A  61      28.914 -45.109  17.648  1.00  0.64           H  
ATOM    880 2HG  ARG A  61      29.985 -43.903  18.403  1.00  0.64           H  
ATOM    881 1HD  ARG A  61      30.004 -45.164  20.441  1.00  0.64           H  
ATOM    882 2HD  ARG A  61      28.832 -46.322  19.768  1.00  0.64           H  
ATOM    883  HE  ARG A  61      31.693 -46.156  19.205  1.00  0.64           H  
ATOM    884 1HH1 ARG A  61      28.536 -47.362  18.241  1.00  0.64           H  
ATOM    885 2HH1 ARG A  61      29.172 -48.683  17.288  1.00  0.64           H  
ATOM    886 1HH2 ARG A  61      32.538 -47.891  17.960  1.00  0.64           H  
ATOM    887 2HH2 ARG A  61      31.453 -48.986  17.133  1.00  0.64           H  
ATOM    888  N   ASP A  62      26.136 -44.342  16.716  1.00  0.64           N  
ATOM    889  CA  ASP A  62      25.866 -45.010  15.439  1.00  0.64           C  
ATOM    890  C   ASP A  62      25.472 -44.005  14.372  1.00  0.64           C  
ATOM    891  O   ASP A  62      25.866 -44.128  13.208  1.00  0.64           O  
ATOM    892  CB  ASP A  62      24.752 -46.045  15.577  1.00  0.64           C  
ATOM    893  CG  ASP A  62      25.132 -47.309  16.362  1.00  0.64           C  
ATOM    894  OD1 ASP A  62      26.301 -47.545  16.602  1.00  0.64           O  
ATOM    895  OD2 ASP A  62      24.229 -48.041  16.708  1.00  0.64           O  
ATOM    896  H   ASP A  62      25.553 -44.566  17.527  1.00  0.64           H  
ATOM    897  HA  ASP A  62      26.775 -45.514  15.112  1.00  0.64           H  
ATOM    898 1HB  ASP A  62      23.907 -45.571  16.080  1.00  0.64           H  
ATOM    899 2HB  ASP A  62      24.405 -46.340  14.585  1.00  0.64           H  
ATOM    900  N   LEU A  63      24.725 -42.981  14.780  1.00  0.66           N  
ATOM    901  CA  LEU A  63      24.303 -41.932  13.885  1.00  0.66           C  
ATOM    902  C   LEU A  63      25.531 -41.288  13.287  1.00  0.66           C  
ATOM    903  O   LEU A  63      25.678 -41.232  12.067  1.00  0.66           O  
ATOM    904  CB  LEU A  63      23.465 -40.894  14.677  1.00  0.66           C  
ATOM    905  CG  LEU A  63      23.007 -39.643  13.960  1.00  0.66           C  
ATOM    906  CD1 LEU A  63      22.140 -40.041  12.844  1.00  0.66           C  
ATOM    907  CD2 LEU A  63      22.263 -38.730  14.907  1.00  0.66           C  
ATOM    908  H   LEU A  63      24.416 -42.944  15.751  1.00  0.66           H  
ATOM    909  HA  LEU A  63      23.703 -42.360  13.085  1.00  0.66           H  
ATOM    910 1HB  LEU A  63      22.583 -41.400  15.073  1.00  0.66           H  
ATOM    911 2HB  LEU A  63      24.048 -40.563  15.513  1.00  0.66           H  
ATOM    912  HG  LEU A  63      23.860 -39.122  13.594  1.00  0.66           H  
ATOM    913 1HD1 LEU A  63      21.800 -39.171  12.288  1.00  0.66           H  
ATOM    914 2HD1 LEU A  63      22.724 -40.676  12.218  1.00  0.66           H  
ATOM    915 3HD1 LEU A  63      21.290 -40.580  13.230  1.00  0.66           H  
ATOM    916 1HD2 LEU A  63      21.944 -37.827  14.382  1.00  0.66           H  
ATOM    917 2HD2 LEU A  63      21.406 -39.253  15.270  1.00  0.66           H  
ATOM    918 3HD2 LEU A  63      22.913 -38.461  15.734  1.00  0.66           H  
ATOM    919  N   CYS A  64      26.464 -40.876  14.139  1.00  0.67           N  
ATOM    920  CA  CYS A  64      27.661 -40.191  13.686  1.00  0.67           C  
ATOM    921  C   CYS A  64      28.515 -41.062  12.757  1.00  0.67           C  
ATOM    922  O   CYS A  64      29.057 -40.571  11.758  1.00  0.67           O  
ATOM    923  CB  CYS A  64      28.449 -39.741  14.900  1.00  0.67           C  
ATOM    924  SG  CYS A  64      27.559 -38.450  15.820  1.00  0.67           S  
ATOM    925  H   CYS A  64      26.309 -40.995  15.142  1.00  0.67           H  
ATOM    926  HA  CYS A  64      27.367 -39.304  13.146  1.00  0.67           H  
ATOM    927 1HB  CYS A  64      28.614 -40.586  15.572  1.00  0.67           H  
ATOM    928 2HB  CYS A  64      29.419 -39.350  14.597  1.00  0.67           H  
ATOM    929  HG  CYS A  64      26.641 -39.309  16.344  1.00  0.67           H  
ATOM    930  N   ILE A  65      28.594 -42.362  13.038  1.00  0.70           N  
ATOM    931  CA  ILE A  65      29.360 -43.267  12.184  1.00  0.70           C  
ATOM    932  C   ILE A  65      28.746 -43.364  10.789  1.00  0.70           C  
ATOM    933  O   ILE A  65      29.452 -43.261   9.779  1.00  0.70           O  
ATOM    934  CB  ILE A  65      29.454 -44.665  12.811  1.00  0.70           C  
ATOM    935  CG1 ILE A  65      30.308 -44.596  14.083  1.00  0.70           C  
ATOM    936  CG2 ILE A  65      30.020 -45.661  11.802  1.00  0.70           C  
ATOM    937  CD1 ILE A  65      30.224 -45.828  14.940  1.00  0.70           C  
ATOM    938  H   ILE A  65      28.137 -42.719  13.883  1.00  0.70           H  
ATOM    939  HA  ILE A  65      30.369 -42.867  12.083  1.00  0.70           H  
ATOM    940  HB  ILE A  65      28.455 -44.989  13.111  1.00  0.70           H  
ATOM    941 1HG1 ILE A  65      31.347 -44.442  13.798  1.00  0.70           H  
ATOM    942 2HG1 ILE A  65      29.982 -43.743  14.675  1.00  0.70           H  
ATOM    943 1HG2 ILE A  65      30.067 -46.647  12.257  1.00  0.70           H  
ATOM    944 2HG2 ILE A  65      29.374 -45.693  10.927  1.00  0.70           H  
ATOM    945 3HG2 ILE A  65      31.021 -45.350  11.503  1.00  0.70           H  
ATOM    946 1HD1 ILE A  65      30.852 -45.694  15.816  1.00  0.70           H  
ATOM    947 2HD1 ILE A  65      29.191 -45.981  15.253  1.00  0.70           H  
ATOM    948 3HD1 ILE A  65      30.564 -46.693  14.378  1.00  0.70           H  
ATOM    949  N   GLU A  66      27.426 -43.539  10.737  1.00  0.72           N  
ATOM    950  CA  GLU A  66      26.716 -43.673   9.473  1.00  0.72           C  
ATOM    951  C   GLU A  66      26.812 -42.375   8.662  1.00  0.72           C  
ATOM    952  O   GLU A  66      26.979 -42.401   7.437  1.00  0.72           O  
ATOM    953  CB  GLU A  66      25.276 -44.073   9.766  1.00  0.72           C  
ATOM    954  CG  GLU A  66      24.419 -44.365   8.587  1.00  0.72           C  
ATOM    955  CD  GLU A  66      24.836 -45.554   7.755  1.00  0.72           C  
ATOM    956  OE1 GLU A  66      25.639 -46.387   8.192  1.00  0.72           O  
ATOM    957  OE2 GLU A  66      24.329 -45.620   6.649  1.00  0.72           O  
ATOM    958  H   GLU A  66      26.898 -43.605  11.610  1.00  0.72           H  
ATOM    959  HA  GLU A  66      27.182 -44.467   8.898  1.00  0.72           H  
ATOM    960 1HB  GLU A  66      25.274 -44.962  10.395  1.00  0.72           H  
ATOM    961 2HB  GLU A  66      24.802 -43.279  10.346  1.00  0.72           H  
ATOM    962 1HG  GLU A  66      23.418 -44.538   8.957  1.00  0.72           H  
ATOM    963 2HG  GLU A  66      24.402 -43.480   7.964  1.00  0.72           H  
ATOM    964  N   ILE A  67      26.752 -41.240   9.346  1.00  0.75           N  
ATOM    965  CA  ILE A  67      26.876 -39.938   8.712  1.00  0.75           C  
ATOM    966  C   ILE A  67      28.212 -39.757   8.052  1.00  0.75           C  
ATOM    967  O   ILE A  67      28.271 -39.324   6.902  1.00  0.75           O  
ATOM    968  CB  ILE A  67      26.672 -38.860   9.745  1.00  0.75           C  
ATOM    969  CG1 ILE A  67      25.282 -38.918  10.128  1.00  0.75           C  
ATOM    970  CG2 ILE A  67      27.063 -37.474   9.218  1.00  0.75           C  
ATOM    971  CD1 ILE A  67      25.040 -38.219  11.299  1.00  0.75           C  
ATOM    972  H   ILE A  67      26.588 -41.279  10.355  1.00  0.75           H  
ATOM    973  HA  ILE A  67      26.099 -39.851   7.953  1.00  0.75           H  
ATOM    974  HB  ILE A  67      27.267 -39.095  10.621  1.00  0.75           H  
ATOM    975 1HG1 ILE A  67      24.682 -38.478   9.328  1.00  0.75           H  
ATOM    976 2HG1 ILE A  67      24.973 -39.947  10.242  1.00  0.75           H  
ATOM    977 1HG2 ILE A  67      26.893 -36.729   9.991  1.00  0.75           H  
ATOM    978 2HG2 ILE A  67      28.117 -37.465   8.932  1.00  0.75           H  
ATOM    979 3HG2 ILE A  67      26.460 -37.249   8.369  1.00  0.75           H  
ATOM    980 1HD1 ILE A  67      24.005 -38.311  11.496  1.00  0.75           H  
ATOM    981 2HD1 ILE A  67      25.597 -38.642  12.093  1.00  0.75           H  
ATOM    982 3HD1 ILE A  67      25.328 -37.199  11.183  1.00  0.75           H  
ATOM    983  N   GLU A  68      29.286 -40.120   8.751  1.00  0.78           N  
ATOM    984  CA  GLU A  68      30.606 -40.003   8.163  1.00  0.78           C  
ATOM    985  C   GLU A  68      30.727 -40.920   6.946  1.00  0.78           C  
ATOM    986  O   GLU A  68      31.284 -40.526   5.919  1.00  0.78           O  
ATOM    987  CB  GLU A  68      31.686 -40.319   9.199  1.00  0.78           C  
ATOM    988  CG  GLU A  68      33.127 -40.246   8.662  1.00  0.78           C  
ATOM    989  CD  GLU A  68      33.587 -38.867   8.203  1.00  0.78           C  
ATOM    990  OE1 GLU A  68      32.986 -37.881   8.561  1.00  0.78           O  
ATOM    991  OE2 GLU A  68      34.576 -38.819   7.489  1.00  0.78           O  
ATOM    992  H   GLU A  68      29.183 -40.459   9.711  1.00  0.78           H  
ATOM    993  HA  GLU A  68      30.745 -38.976   7.833  1.00  0.78           H  
ATOM    994 1HB  GLU A  68      31.596 -39.625  10.036  1.00  0.78           H  
ATOM    995 2HB  GLU A  68      31.520 -41.325   9.595  1.00  0.78           H  
ATOM    996 1HG  GLU A  68      33.808 -40.604   9.432  1.00  0.78           H  
ATOM    997 2HG  GLU A  68      33.191 -40.933   7.822  1.00  0.78           H  
ATOM    998  N   ARG A  69      30.163 -42.129   7.012  1.00  0.82           N  
ATOM    999  CA  ARG A  69      30.257 -43.007   5.849  1.00  0.82           C  
ATOM   1000  C   ARG A  69      29.577 -42.363   4.635  1.00  0.82           C  
ATOM   1001  O   ARG A  69      30.139 -42.331   3.532  1.00  0.82           O  
ATOM   1002  CB  ARG A  69      29.586 -44.340   6.152  1.00  0.82           C  
ATOM   1003  CG  ARG A  69      30.324 -45.235   7.136  1.00  0.82           C  
ATOM   1004  CD  ARG A  69      29.508 -46.426   7.497  1.00  0.82           C  
ATOM   1005  NE  ARG A  69      30.183 -47.297   8.425  1.00  0.82           N  
ATOM   1006  CZ  ARG A  69      29.561 -48.220   9.178  1.00  0.82           C  
ATOM   1007  NH1 ARG A  69      28.231 -48.363   9.135  1.00  0.82           N  
ATOM   1008  NH2 ARG A  69      30.280 -48.998   9.987  1.00  0.82           N  
ATOM   1009  H   ARG A  69      29.715 -42.449   7.875  1.00  0.82           H  
ATOM   1010  HA  ARG A  69      31.309 -43.174   5.623  1.00  0.82           H  
ATOM   1011 1HB  ARG A  69      28.596 -44.161   6.565  1.00  0.82           H  
ATOM   1012 2HB  ARG A  69      29.452 -44.897   5.226  1.00  0.82           H  
ATOM   1013 1HG  ARG A  69      31.254 -45.577   6.687  1.00  0.82           H  
ATOM   1014 2HG  ARG A  69      30.543 -44.678   8.042  1.00  0.82           H  
ATOM   1015 1HD  ARG A  69      28.577 -46.103   7.959  1.00  0.82           H  
ATOM   1016 2HD  ARG A  69      29.280 -46.998   6.599  1.00  0.82           H  
ATOM   1017  HE  ARG A  69      31.193 -47.222   8.501  1.00  0.82           H  
ATOM   1018 1HH1 ARG A  69      27.608 -47.743   8.555  1.00  0.82           H  
ATOM   1019 2HH1 ARG A  69      27.805 -49.069   9.706  1.00  0.82           H  
ATOM   1020 1HH2 ARG A  69      31.286 -48.891  10.039  1.00  0.82           H  
ATOM   1021 2HH2 ARG A  69      29.822 -49.691  10.562  1.00  0.82           H  
ATOM   1022  N   ARG A  70      28.398 -41.787   4.861  1.00  0.87           N  
ATOM   1023  CA  ARG A  70      27.635 -41.129   3.809  1.00  0.87           C  
ATOM   1024  C   ARG A  70      28.323 -39.865   3.315  1.00  0.87           C  
ATOM   1025  O   ARG A  70      28.323 -39.580   2.116  1.00  0.87           O  
ATOM   1026  CB  ARG A  70      26.260 -40.829   4.345  1.00  0.87           C  
ATOM   1027  CG  ARG A  70      25.408 -42.041   4.506  1.00  0.87           C  
ATOM   1028  CD  ARG A  70      24.197 -41.767   5.291  1.00  0.87           C  
ATOM   1029  NE  ARG A  70      23.420 -42.966   5.441  1.00  0.87           N  
ATOM   1030  CZ  ARG A  70      22.354 -43.313   4.735  1.00  0.87           C  
ATOM   1031  NH1 ARG A  70      21.814 -42.514   3.837  1.00  0.87           N  
ATOM   1032  NH2 ARG A  70      21.856 -44.487   4.982  1.00  0.87           N  
ATOM   1033  H   ARG A  70      27.991 -41.841   5.798  1.00  0.87           H  
ATOM   1034  HA  ARG A  70      27.535 -41.822   2.974  1.00  0.87           H  
ATOM   1035 1HB  ARG A  70      26.352 -40.361   5.322  1.00  0.87           H  
ATOM   1036 2HB  ARG A  70      25.745 -40.150   3.676  1.00  0.87           H  
ATOM   1037 1HG  ARG A  70      25.116 -42.413   3.524  1.00  0.87           H  
ATOM   1038 2HG  ARG A  70      25.981 -42.812   5.030  1.00  0.87           H  
ATOM   1039 1HD  ARG A  70      24.482 -41.419   6.288  1.00  0.87           H  
ATOM   1040 2HD  ARG A  70      23.581 -41.010   4.804  1.00  0.87           H  
ATOM   1041  HE  ARG A  70      23.770 -43.691   6.080  1.00  0.87           H  
ATOM   1042 1HH1 ARG A  70      22.214 -41.605   3.659  1.00  0.87           H  
ATOM   1043 2HH1 ARG A  70      20.990 -42.820   3.325  1.00  0.87           H  
ATOM   1044 1HH2 ARG A  70      22.341 -45.070   5.680  1.00  0.87           H  
ATOM   1045 2HH2 ARG A  70      21.011 -44.803   4.490  1.00  0.87           H  
ATOM   1046  N   ALA A  71      28.918 -39.102   4.230  1.00  0.92           N  
ATOM   1047  CA  ALA A  71      29.611 -37.879   3.861  1.00  0.92           C  
ATOM   1048  C   ALA A  71      30.761 -38.192   2.921  1.00  0.92           C  
ATOM   1049  O   ALA A  71      31.001 -37.472   1.944  1.00  0.92           O  
ATOM   1050  CB  ALA A  71      30.127 -37.186   5.097  1.00  0.92           C  
ATOM   1051  H   ALA A  71      28.877 -39.365   5.209  1.00  0.92           H  
ATOM   1052  HA  ALA A  71      28.907 -37.227   3.348  1.00  0.92           H  
ATOM   1053 1HB  ALA A  71      30.627 -36.261   4.816  1.00  0.92           H  
ATOM   1054 2HB  ALA A  71      29.285 -36.965   5.750  1.00  0.92           H  
ATOM   1055 3HB  ALA A  71      30.829 -37.837   5.616  1.00  0.92           H  
ATOM   1056  N   ARG A  72      31.460 -39.299   3.192  1.00  0.99           N  
ATOM   1057  CA  ARG A  72      32.569 -39.708   2.349  1.00  0.99           C  
ATOM   1058  C   ARG A  72      32.050 -40.092   0.968  1.00  0.99           C  
ATOM   1059  O   ARG A  72      32.644 -39.727  -0.046  1.00  0.99           O  
ATOM   1060  CB  ARG A  72      33.318 -40.868   2.986  1.00  0.99           C  
ATOM   1061  CG  ARG A  72      34.110 -40.500   4.244  1.00  0.99           C  
ATOM   1062  CD  ARG A  72      34.734 -41.699   4.871  1.00  0.99           C  
ATOM   1063  NE  ARG A  72      35.422 -41.381   6.124  1.00  0.99           N  
ATOM   1064  CZ  ARG A  72      36.156 -42.260   6.840  1.00  0.99           C  
ATOM   1065  NH1 ARG A  72      36.319 -43.496   6.406  1.00  0.99           N  
ATOM   1066  NH2 ARG A  72      36.716 -41.886   7.978  1.00  0.99           N  
ATOM   1067  H   ARG A  72      31.240 -39.847   4.027  1.00  0.99           H  
ATOM   1068  HA  ARG A  72      33.256 -38.869   2.247  1.00  0.99           H  
ATOM   1069 1HB  ARG A  72      32.609 -41.644   3.266  1.00  0.99           H  
ATOM   1070 2HB  ARG A  72      34.009 -41.297   2.261  1.00  0.99           H  
ATOM   1071 1HG  ARG A  72      34.902 -39.810   3.976  1.00  0.99           H  
ATOM   1072 2HG  ARG A  72      33.463 -40.022   4.973  1.00  0.99           H  
ATOM   1073 1HD  ARG A  72      33.951 -42.426   5.090  1.00  0.99           H  
ATOM   1074 2HD  ARG A  72      35.455 -42.135   4.185  1.00  0.99           H  
ATOM   1075  HE  ARG A  72      35.290 -40.434   6.519  1.00  0.99           H  
ATOM   1076 1HH1 ARG A  72      35.895 -43.789   5.538  1.00  0.99           H  
ATOM   1077 2HH1 ARG A  72      36.870 -44.150   6.944  1.00  0.99           H  
ATOM   1078 1HH2 ARG A  72      36.603 -40.935   8.318  1.00  0.99           H  
ATOM   1079 2HH2 ARG A  72      37.262 -42.545   8.509  1.00  0.99           H  
ATOM   1080  N   GLN A  73      30.894 -40.765   0.916  1.00  1.07           N  
ATOM   1081  CA  GLN A  73      30.328 -41.139  -0.376  1.00  1.07           C  
ATOM   1082  C   GLN A  73      29.954 -39.882  -1.167  1.00  1.07           C  
ATOM   1083  O   GLN A  73      30.211 -39.793  -2.375  1.00  1.07           O  
ATOM   1084  CB  GLN A  73      29.089 -42.019  -0.174  1.00  1.07           C  
ATOM   1085  CG  GLN A  73      29.393 -43.398   0.379  1.00  1.07           C  
ATOM   1086  CD  GLN A  73      28.134 -44.182   0.738  1.00  1.07           C  
ATOM   1087  OE1 GLN A  73      27.040 -43.619   0.880  1.00  1.07           O  
ATOM   1088  NE2 GLN A  73      28.285 -45.492   0.891  1.00  1.07           N  
ATOM   1089  H   GLN A  73      30.441 -41.063   1.782  1.00  1.07           H  
ATOM   1090  HA  GLN A  73      31.076 -41.694  -0.940  1.00  1.07           H  
ATOM   1091 1HB  GLN A  73      28.407 -41.529   0.512  1.00  1.07           H  
ATOM   1092 2HB  GLN A  73      28.568 -42.136  -1.122  1.00  1.07           H  
ATOM   1093 1HG  GLN A  73      29.945 -43.961  -0.370  1.00  1.07           H  
ATOM   1094 2HG  GLN A  73      29.995 -43.288   1.273  1.00  1.07           H  
ATOM   1095 1HE2 GLN A  73      27.500 -46.063   1.130  1.00  1.07           H  
ATOM   1096 2HE2 GLN A  73      29.187 -45.907   0.771  1.00  1.07           H  
ATOM   1097  N   LEU A  74      29.402 -38.880  -0.480  1.00  1.15           N  
ATOM   1098  CA  LEU A  74      29.036 -37.656  -1.172  1.00  1.15           C  
ATOM   1099  C   LEU A  74      30.295 -36.987  -1.728  1.00  1.15           C  
ATOM   1100  O   LEU A  74      30.321 -36.551  -2.884  1.00  1.15           O  
ATOM   1101  CB  LEU A  74      28.305 -36.704  -0.216  1.00  1.15           C  
ATOM   1102  CG  LEU A  74      26.905 -37.108   0.257  1.00  1.15           C  
ATOM   1103  CD1 LEU A  74      26.454 -36.145   1.322  1.00  1.15           C  
ATOM   1104  CD2 LEU A  74      25.948 -37.070  -0.876  1.00  1.15           C  
ATOM   1105  H   LEU A  74      29.201 -38.997   0.514  1.00  1.15           H  
ATOM   1106  HA  LEU A  74      28.377 -37.912  -1.996  1.00  1.15           H  
ATOM   1107 1HB  LEU A  74      28.919 -36.590   0.674  1.00  1.15           H  
ATOM   1108 2HB  LEU A  74      28.220 -35.736  -0.679  1.00  1.15           H  
ATOM   1109  HG  LEU A  74      26.937 -38.110   0.676  1.00  1.15           H  
ATOM   1110 1HD1 LEU A  74      25.460 -36.420   1.676  1.00  1.15           H  
ATOM   1111 2HD1 LEU A  74      27.153 -36.171   2.152  1.00  1.15           H  
ATOM   1112 3HD1 LEU A  74      26.429 -35.143   0.900  1.00  1.15           H  
ATOM   1113 1HD2 LEU A  74      24.982 -37.356  -0.502  1.00  1.15           H  
ATOM   1114 2HD2 LEU A  74      25.902 -36.066  -1.274  1.00  1.15           H  
ATOM   1115 3HD2 LEU A  74      26.263 -37.766  -1.654  1.00  1.15           H  
ATOM   1116  N   ARG A  75      31.370 -36.992  -0.941  1.00  1.22           N  
ATOM   1117  CA  ARG A  75      32.644 -36.448  -1.388  1.00  1.22           C  
ATOM   1118  C   ARG A  75      33.177 -37.171  -2.622  1.00  1.22           C  
ATOM   1119  O   ARG A  75      33.636 -36.530  -3.574  1.00  1.22           O  
ATOM   1120  CB  ARG A  75      33.649 -36.479  -0.253  1.00  1.22           C  
ATOM   1121  CG  ARG A  75      35.051 -36.099  -0.645  1.00  1.22           C  
ATOM   1122  CD  ARG A  75      35.941 -37.326  -0.688  1.00  1.22           C  
ATOM   1123  NE  ARG A  75      36.336 -37.774   0.664  1.00  1.22           N  
ATOM   1124  CZ  ARG A  75      36.825 -39.004   0.986  1.00  1.22           C  
ATOM   1125  NH1 ARG A  75      36.942 -39.961   0.087  1.00  1.22           N  
ATOM   1126  NH2 ARG A  75      37.195 -39.254   2.237  1.00  1.22           N  
ATOM   1127  H   ARG A  75      31.293 -37.356   0.009  1.00  1.22           H  
ATOM   1128  HA  ARG A  75      32.485 -35.401  -1.649  1.00  1.22           H  
ATOM   1129 1HB  ARG A  75      33.315 -35.807   0.528  1.00  1.22           H  
ATOM   1130 2HB  ARG A  75      33.691 -37.473   0.171  1.00  1.22           H  
ATOM   1131 1HG  ARG A  75      35.029 -35.662  -1.641  1.00  1.22           H  
ATOM   1132 2HG  ARG A  75      35.450 -35.390   0.038  1.00  1.22           H  
ATOM   1133 1HD  ARG A  75      35.409 -38.141  -1.164  1.00  1.22           H  
ATOM   1134 2HD  ARG A  75      36.842 -37.107  -1.255  1.00  1.22           H  
ATOM   1135  HE  ARG A  75      36.268 -37.099   1.406  1.00  1.22           H  
ATOM   1136 1HH1 ARG A  75      36.628 -39.834  -0.891  1.00  1.22           H  
ATOM   1137 2HH1 ARG A  75      37.297 -40.863   0.350  1.00  1.22           H  
ATOM   1138 1HH2 ARG A  75      37.117 -38.539   2.947  1.00  1.22           H  
ATOM   1139 2HH2 ARG A  75      37.562 -40.162   2.475  1.00  1.22           H  
ATOM   1140  N   ASP A  76      33.088 -38.503  -2.640  1.00  1.26           N  
ATOM   1141  CA  ASP A  76      33.553 -39.284  -3.787  1.00  1.26           C  
ATOM   1142  C   ASP A  76      32.740 -38.979  -5.046  1.00  1.26           C  
ATOM   1143  O   ASP A  76      33.239 -39.095  -6.167  1.00  1.26           O  
ATOM   1144  CB  ASP A  76      33.573 -40.776  -3.460  1.00  1.26           C  
ATOM   1145  CG  ASP A  76      34.753 -41.113  -2.530  1.00  1.26           C  
ATOM   1146  OD1 ASP A  76      35.607 -40.250  -2.380  1.00  1.26           O  
ATOM   1147  OD2 ASP A  76      34.815 -42.207  -2.016  1.00  1.26           O  
ATOM   1148  H   ASP A  76      32.710 -38.985  -1.824  1.00  1.26           H  
ATOM   1149  HA  ASP A  76      34.582 -38.994  -3.988  1.00  1.26           H  
ATOM   1150 1HB  ASP A  76      32.639 -41.049  -2.964  1.00  1.26           H  
ATOM   1151 2HB  ASP A  76      33.652 -41.356  -4.377  1.00  1.26           H  
ATOM   1152  N   ARG A  77      31.505 -38.517  -4.852  1.00  1.26           N  
ATOM   1153  CA  ARG A  77      30.622 -38.117  -5.936  1.00  1.26           C  
ATOM   1154  C   ARG A  77      30.804 -36.639  -6.299  1.00  1.26           C  
ATOM   1155  O   ARG A  77      29.999 -36.082  -7.043  1.00  1.26           O  
ATOM   1156  CB  ARG A  77      29.173 -38.394  -5.588  1.00  1.26           C  
ATOM   1157  CG  ARG A  77      28.850 -39.873  -5.506  1.00  1.26           C  
ATOM   1158  CD  ARG A  77      27.454 -40.141  -5.117  1.00  1.26           C  
ATOM   1159  NE  ARG A  77      27.219 -41.572  -5.005  1.00  1.26           N  
ATOM   1160  CZ  ARG A  77      26.856 -42.375  -6.028  1.00  1.26           C  
ATOM   1161  NH1 ARG A  77      26.677 -41.877  -7.218  1.00  1.26           N  
ATOM   1162  NH2 ARG A  77      26.685 -43.670  -5.828  1.00  1.26           N  
ATOM   1163  H   ARG A  77      31.138 -38.488  -3.899  1.00  1.26           H  
ATOM   1164  HA  ARG A  77      30.871 -38.713  -6.813  1.00  1.26           H  
ATOM   1165 1HB  ARG A  77      28.942 -37.952  -4.621  1.00  1.26           H  
ATOM   1166 2HB  ARG A  77      28.519 -37.934  -6.329  1.00  1.26           H  
ATOM   1167 1HG  ARG A  77      29.024 -40.329  -6.479  1.00  1.26           H  
ATOM   1168 2HG  ARG A  77      29.501 -40.339  -4.769  1.00  1.26           H  
ATOM   1169 1HD  ARG A  77      27.254 -39.684  -4.146  1.00  1.26           H  
ATOM   1170 2HD  ARG A  77      26.770 -39.737  -5.862  1.00  1.26           H  
ATOM   1171  HE  ARG A  77      27.353 -41.998  -4.098  1.00  1.26           H  
ATOM   1172 1HH1 ARG A  77      26.810 -40.889  -7.372  1.00  1.26           H  
ATOM   1173 2HH1 ARG A  77      26.409 -42.482  -7.980  1.00  1.26           H  
ATOM   1174 1HH2 ARG A  77      26.822 -44.061  -4.908  1.00  1.26           H  
ATOM   1175 2HH2 ARG A  77      26.413 -44.267  -6.595  1.00  1.26           H  
ATOM   1176  N   GLY A  78      31.845 -35.991  -5.760  1.00  1.24           N  
ATOM   1177  CA  GLY A  78      32.144 -34.610  -6.115  1.00  1.24           C  
ATOM   1178  C   GLY A  78      31.304 -33.551  -5.422  1.00  1.24           C  
ATOM   1179  O   GLY A  78      31.140 -32.459  -5.964  1.00  1.24           O  
ATOM   1180  H   GLY A  78      32.468 -36.458  -5.105  1.00  1.24           H  
ATOM   1181 1HA  GLY A  78      33.199 -34.419  -5.915  1.00  1.24           H  
ATOM   1182 2HA  GLY A  78      32.010 -34.511  -7.186  1.00  1.24           H  
ATOM   1183  N   ILE A  79      30.762 -33.875  -4.249  1.00  1.19           N  
ATOM   1184  CA  ILE A  79      29.897 -32.973  -3.500  1.00  1.19           C  
ATOM   1185  C   ILE A  79      30.581 -32.381  -2.250  1.00  1.19           C  
ATOM   1186  O   ILE A  79      31.063 -33.125  -1.390  1.00  1.19           O  
ATOM   1187  CB  ILE A  79      28.709 -33.798  -3.044  1.00  1.19           C  
ATOM   1188  CG1 ILE A  79      28.034 -34.422  -4.248  1.00  1.19           C  
ATOM   1189  CG2 ILE A  79      27.765 -33.006  -2.239  1.00  1.19           C  
ATOM   1190  CD1 ILE A  79      27.046 -35.449  -3.883  1.00  1.19           C  
ATOM   1191  H   ILE A  79      30.916 -34.808  -3.867  1.00  1.19           H  
ATOM   1192  HA  ILE A  79      29.579 -32.157  -4.153  1.00  1.19           H  
ATOM   1193  HB  ILE A  79      29.060 -34.582  -2.437  1.00  1.19           H  
ATOM   1194 1HG1 ILE A  79      27.565 -33.674  -4.838  1.00  1.19           H  
ATOM   1195 2HG1 ILE A  79      28.793 -34.910  -4.854  1.00  1.19           H  
ATOM   1196 1HG2 ILE A  79      26.978 -33.665  -1.932  1.00  1.19           H  
ATOM   1197 2HG2 ILE A  79      28.276 -32.613  -1.363  1.00  1.19           H  
ATOM   1198 3HG2 ILE A  79      27.366 -32.184  -2.831  1.00  1.19           H  
ATOM   1199 1HD1 ILE A  79      26.641 -35.884  -4.778  1.00  1.19           H  
ATOM   1200 2HD1 ILE A  79      27.539 -36.217  -3.315  1.00  1.19           H  
ATOM   1201 3HD1 ILE A  79      26.257 -34.999  -3.294  1.00  1.19           H  
ATOM   1202  N   GLY A  80      30.569 -31.052  -2.118  1.00  1.12           N  
ATOM   1203  CA  GLY A  80      31.198 -30.408  -0.949  1.00  1.12           C  
ATOM   1204  C   GLY A  80      30.754 -28.945  -0.733  1.00  1.12           C  
ATOM   1205  O   GLY A  80      29.703 -28.556  -1.222  1.00  1.12           O  
ATOM   1206  H   GLY A  80      30.193 -30.492  -2.895  1.00  1.12           H  
ATOM   1207 1HA  GLY A  80      30.942 -30.986  -0.062  1.00  1.12           H  
ATOM   1208 2HA  GLY A  80      32.270 -30.479  -1.052  1.00  1.12           H  
ATOM   1209  N   PRO A  81      31.539 -28.108  -0.024  1.00  1.04           N  
ATOM   1210  CA  PRO A  81      31.216 -26.744   0.431  1.00  1.04           C  
ATOM   1211  C   PRO A  81      30.548 -25.773  -0.548  1.00  1.04           C  
ATOM   1212  O   PRO A  81      29.770 -24.919  -0.131  1.00  1.04           O  
ATOM   1213  CB  PRO A  81      32.592 -26.225   0.833  1.00  1.04           C  
ATOM   1214  CG  PRO A  81      33.335 -27.448   1.281  1.00  1.04           C  
ATOM   1215  CD  PRO A  81      32.900 -28.543   0.347  1.00  1.04           C  
ATOM   1216  HA  PRO A  81      30.620 -26.801   1.338  1.00  1.04           H  
ATOM   1217 1HB  PRO A  81      33.069 -25.720  -0.023  1.00  1.04           H  
ATOM   1218 2HB  PRO A  81      32.488 -25.469   1.630  1.00  1.04           H  
ATOM   1219 1HG  PRO A  81      34.418 -27.267   1.249  1.00  1.04           H  
ATOM   1220 2HG  PRO A  81      33.071 -27.667   2.327  1.00  1.04           H  
ATOM   1221 1HD  PRO A  81      33.566 -28.581  -0.524  1.00  1.04           H  
ATOM   1222 2HD  PRO A  81      32.879 -29.491   0.906  1.00  1.04           H  
ATOM   1223  N   GLY A  82      30.855 -25.852  -1.837  1.00  0.96           N  
ATOM   1224  CA  GLY A  82      30.233 -24.923  -2.784  1.00  0.96           C  
ATOM   1225  C   GLY A  82      28.970 -25.498  -3.434  1.00  0.96           C  
ATOM   1226  O   GLY A  82      28.381 -24.871  -4.322  1.00  0.96           O  
ATOM   1227  H   GLY A  82      31.493 -26.556  -2.177  1.00  0.96           H  
ATOM   1228 1HA  GLY A  82      29.988 -23.992  -2.273  1.00  0.96           H  
ATOM   1229 2HA  GLY A  82      30.954 -24.674  -3.561  1.00  0.96           H  
ATOM   1230  N   ASP A  83      28.579 -26.694  -2.998  1.00  0.88           N  
ATOM   1231  CA  ASP A  83      27.476 -27.442  -3.581  1.00  0.88           C  
ATOM   1232  C   ASP A  83      26.184 -27.503  -2.786  1.00  0.88           C  
ATOM   1233  O   ASP A  83      26.139 -27.224  -1.582  1.00  0.88           O  
ATOM   1234  CB  ASP A  83      27.927 -28.869  -3.827  1.00  0.88           C  
ATOM   1235  CG  ASP A  83      29.019 -28.942  -4.849  1.00  0.88           C  
ATOM   1236  OD1 ASP A  83      28.898 -28.286  -5.874  1.00  0.88           O  
ATOM   1237  OD2 ASP A  83      29.998 -29.607  -4.599  1.00  0.88           O  
ATOM   1238  H   ASP A  83      29.088 -27.136  -2.234  1.00  0.88           H  
ATOM   1239  HA  ASP A  83      27.246 -26.986  -4.544  1.00  0.88           H  
ATOM   1240 1HB  ASP A  83      28.243 -29.334  -2.908  1.00  0.88           H  
ATOM   1241 2HB  ASP A  83      27.088 -29.419  -4.171  1.00  0.88           H  
ATOM   1242  N   ARG A  84      25.127 -27.867  -3.514  1.00  0.82           N  
ATOM   1243  CA  ARG A  84      23.807 -28.116  -2.962  1.00  0.82           C  
ATOM   1244  C   ARG A  84      23.400 -29.556  -3.271  1.00  0.82           C  
ATOM   1245  O   ARG A  84      23.609 -30.033  -4.390  1.00  0.82           O  
ATOM   1246  CB  ARG A  84      22.784 -27.167  -3.581  1.00  0.82           C  
ATOM   1247  CG  ARG A  84      22.717 -25.805  -2.967  1.00  0.82           C  
ATOM   1248  CD  ARG A  84      23.791 -24.888  -3.448  1.00  0.82           C  
ATOM   1249  NE  ARG A  84      23.823 -23.637  -2.711  1.00  0.82           N  
ATOM   1250  CZ  ARG A  84      24.710 -22.655  -2.941  1.00  0.82           C  
ATOM   1251  NH1 ARG A  84      25.588 -22.785  -3.920  1.00  0.82           N  
ATOM   1252  NH2 ARG A  84      24.721 -21.563  -2.190  1.00  0.82           N  
ATOM   1253  H   ARG A  84      25.266 -28.002  -4.507  1.00  0.82           H  
ATOM   1254  HA  ARG A  84      23.832 -27.979  -1.880  1.00  0.82           H  
ATOM   1255 1HB  ARG A  84      23.000 -27.025  -4.639  1.00  0.82           H  
ATOM   1256 2HB  ARG A  84      21.793 -27.602  -3.507  1.00  0.82           H  
ATOM   1257 1HG  ARG A  84      21.779 -25.372  -3.265  1.00  0.82           H  
ATOM   1258 2HG  ARG A  84      22.755 -25.881  -1.907  1.00  0.82           H  
ATOM   1259 1HD  ARG A  84      24.750 -25.340  -3.359  1.00  0.82           H  
ATOM   1260 2HD  ARG A  84      23.605 -24.657  -4.500  1.00  0.82           H  
ATOM   1261  HE  ARG A  84      23.169 -23.510  -1.953  1.00  0.82           H  
ATOM   1262 1HH1 ARG A  84      25.592 -23.622  -4.493  1.00  0.82           H  
ATOM   1263 2HH1 ARG A  84      26.263 -22.056  -4.094  1.00  0.82           H  
ATOM   1264 1HH2 ARG A  84      24.079 -21.447  -1.386  1.00  0.82           H  
ATOM   1265 2HH2 ARG A  84      25.394 -20.838  -2.367  1.00  0.82           H  
ATOM   1266  N   VAL A  85      22.777 -30.232  -2.313  1.00  0.77           N  
ATOM   1267  CA  VAL A  85      22.296 -31.597  -2.542  1.00  0.77           C  
ATOM   1268  C   VAL A  85      20.802 -31.679  -2.310  1.00  0.77           C  
ATOM   1269  O   VAL A  85      20.298 -31.266  -1.259  1.00  0.77           O  
ATOM   1270  CB  VAL A  85      22.994 -32.597  -1.615  1.00  0.77           C  
ATOM   1271  CG1 VAL A  85      22.475 -34.002  -1.851  1.00  0.77           C  
ATOM   1272  CG2 VAL A  85      24.449 -32.558  -1.846  1.00  0.77           C  
ATOM   1273  H   VAL A  85      22.660 -29.801  -1.395  1.00  0.77           H  
ATOM   1274  HA  VAL A  85      22.507 -31.882  -3.573  1.00  0.77           H  
ATOM   1275  HB  VAL A  85      22.780 -32.327  -0.586  1.00  0.77           H  
ATOM   1276 1HG1 VAL A  85      22.980 -34.688  -1.179  1.00  0.77           H  
ATOM   1277 2HG1 VAL A  85      21.405 -34.036  -1.667  1.00  0.77           H  
ATOM   1278 3HG1 VAL A  85      22.673 -34.293  -2.882  1.00  0.77           H  
ATOM   1279 1HG2 VAL A  85      24.920 -33.260  -1.168  1.00  0.77           H  
ATOM   1280 2HG2 VAL A  85      24.661 -32.833  -2.880  1.00  0.77           H  
ATOM   1281 3HG2 VAL A  85      24.825 -31.561  -1.655  1.00  0.77           H  
ATOM   1282  N   GLY A  86      20.095 -32.198  -3.296  1.00  0.74           N  
ATOM   1283  CA  GLY A  86      18.664 -32.306  -3.201  1.00  0.74           C  
ATOM   1284  C   GLY A  86      18.308 -33.600  -2.553  1.00  0.74           C  
ATOM   1285  O   GLY A  86      18.947 -34.610  -2.836  1.00  0.74           O  
ATOM   1286  H   GLY A  86      20.571 -32.564  -4.117  1.00  0.74           H  
ATOM   1287 1HA  GLY A  86      18.254 -31.488  -2.637  1.00  0.74           H  
ATOM   1288 2HA  GLY A  86      18.250 -32.271  -4.200  1.00  0.74           H  
ATOM   1289  N   VAL A  87      17.303 -33.589  -1.701  1.00  0.73           N  
ATOM   1290  CA  VAL A  87      16.923 -34.836  -1.067  1.00  0.73           C  
ATOM   1291  C   VAL A  87      15.441 -35.115  -1.245  1.00  0.73           C  
ATOM   1292  O   VAL A  87      14.602 -34.251  -1.007  1.00  0.73           O  
ATOM   1293  CB  VAL A  87      17.400 -34.849   0.408  1.00  0.73           C  
ATOM   1294  CG1 VAL A  87      16.971 -36.142   1.084  1.00  0.73           C  
ATOM   1295  CG2 VAL A  87      18.989 -34.714   0.384  1.00  0.73           C  
ATOM   1296  H   VAL A  87      16.833 -32.703  -1.487  1.00  0.73           H  
ATOM   1297  HA  VAL A  87      17.458 -35.650  -1.559  1.00  0.73           H  
ATOM   1298  HB  VAL A  87      16.947 -34.031   0.959  1.00  0.73           H  
ATOM   1299 1HG1 VAL A  87      17.315 -36.158   2.116  1.00  0.73           H  
ATOM   1300 2HG1 VAL A  87      15.891 -36.203   1.074  1.00  0.73           H  
ATOM   1301 3HG1 VAL A  87      17.397 -36.986   0.551  1.00  0.73           H  
ATOM   1302 1HG2 VAL A  87      19.420 -34.760   1.354  1.00  0.73           H  
ATOM   1303 2HG2 VAL A  87      19.390 -35.512  -0.188  1.00  0.73           H  
ATOM   1304 3HG2 VAL A  87      19.281 -33.776  -0.075  1.00  0.73           H  
ATOM   1305  N   ARG A  88      15.150 -36.329  -1.729  1.00  0.74           N  
ATOM   1306  CA  ARG A  88      13.806 -36.839  -2.029  1.00  0.74           C  
ATOM   1307  C   ARG A  88      13.410 -38.005  -1.143  1.00  0.74           C  
ATOM   1308  O   ARG A  88      12.578 -38.831  -1.511  1.00  0.74           O  
ATOM   1309  CB  ARG A  88      13.688 -37.284  -3.476  1.00  0.74           C  
ATOM   1310  CG  ARG A  88      13.809 -36.215  -4.531  1.00  0.74           C  
ATOM   1311  CD  ARG A  88      12.651 -35.275  -4.484  1.00  0.74           C  
ATOM   1312  NE  ARG A  88      11.346 -35.917  -4.764  1.00  0.74           N  
ATOM   1313  CZ  ARG A  88      10.826 -36.164  -6.001  1.00  0.74           C  
ATOM   1314  NH1 ARG A  88      11.502 -35.858  -7.088  1.00  0.74           N  
ATOM   1315  NH2 ARG A  88       9.620 -36.714  -6.134  1.00  0.74           N  
ATOM   1316  H   ARG A  88      15.929 -36.968  -1.881  1.00  0.74           H  
ATOM   1317  HA  ARG A  88      13.092 -36.032  -1.863  1.00  0.74           H  
ATOM   1318 1HB  ARG A  88      14.459 -38.019  -3.683  1.00  0.74           H  
ATOM   1319 2HB  ARG A  88      12.726 -37.773  -3.615  1.00  0.74           H  
ATOM   1320 1HG  ARG A  88      14.721 -35.649  -4.364  1.00  0.74           H  
ATOM   1321 2HG  ARG A  88      13.841 -36.673  -5.520  1.00  0.74           H  
ATOM   1322 1HD  ARG A  88      12.602 -34.888  -3.476  1.00  0.74           H  
ATOM   1323 2HD  ARG A  88      12.795 -34.461  -5.188  1.00  0.74           H  
ATOM   1324  HE  ARG A  88      10.765 -36.153  -3.963  1.00  0.74           H  
ATOM   1325 1HH1 ARG A  88      12.417 -35.446  -7.019  1.00  0.74           H  
ATOM   1326 2HH1 ARG A  88      11.086 -36.048  -8.001  1.00  0.74           H  
ATOM   1327 1HH2 ARG A  88       9.056 -36.979  -5.303  1.00  0.74           H  
ATOM   1328 2HH2 ARG A  88       9.235 -36.866  -7.089  1.00  0.74           H  
ATOM   1329  N   VAL A  89      14.065 -38.119  -0.012  1.00  0.77           N  
ATOM   1330  CA  VAL A  89      13.765 -39.153   0.957  1.00  0.77           C  
ATOM   1331  C   VAL A  89      12.476 -38.737   1.695  1.00  0.77           C  
ATOM   1332  O   VAL A  89      12.343 -37.563   2.032  1.00  0.77           O  
ATOM   1333  CB  VAL A  89      14.936 -39.319   1.922  1.00  0.77           C  
ATOM   1334  CG1 VAL A  89      14.600 -40.287   3.000  1.00  0.77           C  
ATOM   1335  CG2 VAL A  89      16.144 -39.811   1.166  1.00  0.77           C  
ATOM   1336  H   VAL A  89      14.766 -37.424   0.200  1.00  0.77           H  
ATOM   1337  HA  VAL A  89      13.655 -40.086   0.423  1.00  0.77           H  
ATOM   1338  HB  VAL A  89      15.160 -38.367   2.374  1.00  0.77           H  
ATOM   1339 1HG1 VAL A  89      15.439 -40.378   3.658  1.00  0.77           H  
ATOM   1340 2HG1 VAL A  89      13.733 -39.927   3.556  1.00  0.77           H  
ATOM   1341 3HG1 VAL A  89      14.384 -41.254   2.569  1.00  0.77           H  
ATOM   1342 1HG2 VAL A  89      16.992 -39.916   1.845  1.00  0.77           H  
ATOM   1343 2HG2 VAL A  89      15.919 -40.766   0.726  1.00  0.77           H  
ATOM   1344 3HG2 VAL A  89      16.396 -39.107   0.381  1.00  0.77           H  
ATOM   1345  N   PRO A  90      11.470 -39.618   1.854  1.00  0.80           N  
ATOM   1346  CA  PRO A  90      10.201 -39.334   2.511  1.00  0.80           C  
ATOM   1347  C   PRO A  90      10.337 -38.827   3.931  1.00  0.80           C  
ATOM   1348  O   PRO A  90      11.178 -39.310   4.688  1.00  0.80           O  
ATOM   1349  CB  PRO A  90       9.556 -40.734   2.584  1.00  0.80           C  
ATOM   1350  CG  PRO A  90      10.148 -41.501   1.436  1.00  0.80           C  
ATOM   1351  CD  PRO A  90      11.563 -40.998   1.308  1.00  0.80           C  
ATOM   1352  HA  PRO A  90       9.608 -38.641   1.901  1.00  0.80           H  
ATOM   1353 1HB  PRO A  90       9.766 -41.188   3.564  1.00  0.80           H  
ATOM   1354 2HB  PRO A  90       8.460 -40.632   2.513  1.00  0.80           H  
ATOM   1355 1HG  PRO A  90      10.115 -42.576   1.660  1.00  0.80           H  
ATOM   1356 2HG  PRO A  90       9.553 -41.359   0.530  1.00  0.80           H  
ATOM   1357 1HD  PRO A  90      12.243 -41.621   1.889  1.00  0.80           H  
ATOM   1358 2HD  PRO A  90      11.785 -40.995   0.234  1.00  0.80           H  
ATOM   1359  N   SER A  91       9.480 -37.892   4.329  1.00  0.83           N  
ATOM   1360  CA  SER A  91       9.478 -37.500   5.727  1.00  0.83           C  
ATOM   1361  C   SER A  91       9.055 -38.750   6.515  1.00  0.83           C  
ATOM   1362  O   SER A  91       8.206 -39.510   6.042  1.00  0.83           O  
ATOM   1363  CB  SER A  91       8.534 -36.338   5.959  1.00  0.83           C  
ATOM   1364  OG  SER A  91       8.945 -35.198   5.203  1.00  0.83           O  
ATOM   1365  H   SER A  91       8.836 -37.433   3.669  1.00  0.83           H  
ATOM   1366  HA  SER A  91      10.470 -37.209   6.030  1.00  0.83           H  
ATOM   1367 1HB  SER A  91       7.526 -36.626   5.667  1.00  0.83           H  
ATOM   1368 2HB  SER A  91       8.516 -36.089   7.017  1.00  0.83           H  
ATOM   1369  HG  SER A  91       8.819 -35.457   4.251  1.00  0.83           H  
ATOM   1370  N   GLY A  92       9.587 -38.951   7.723  1.00  0.84           N  
ATOM   1371  CA  GLY A  92       9.173 -40.124   8.507  1.00  0.84           C  
ATOM   1372  C   GLY A  92      10.210 -41.274   8.583  1.00  0.84           C  
ATOM   1373  O   GLY A  92       9.879 -42.366   9.049  1.00  0.84           O  
ATOM   1374  H   GLY A  92      10.271 -38.305   8.087  1.00  0.84           H  
ATOM   1375 1HA  GLY A  92       8.904 -39.801   9.508  1.00  0.84           H  
ATOM   1376 2HA  GLY A  92       8.251 -40.519   8.084  1.00  0.84           H  
ATOM   1377  N   THR A  93      11.461 -41.029   8.162  1.00  0.83           N  
ATOM   1378  CA  THR A  93      12.508 -42.069   8.214  1.00  0.83           C  
ATOM   1379  C   THR A  93      13.907 -41.613   8.623  1.00  0.83           C  
ATOM   1380  O   THR A  93      14.368 -40.514   8.316  1.00  0.83           O  
ATOM   1381  CB  THR A  93      12.666 -42.793   6.862  1.00  0.83           C  
ATOM   1382  OG1 THR A  93      13.696 -43.814   6.991  1.00  0.83           O  
ATOM   1383  CG2 THR A  93      13.051 -41.825   5.787  1.00  0.83           C  
ATOM   1384  H   THR A  93      11.675 -40.122   7.776  1.00  0.83           H  
ATOM   1385  HA  THR A  93      12.192 -42.812   8.947  1.00  0.83           H  
ATOM   1386  HB  THR A  93      11.722 -43.269   6.600  1.00  0.83           H  
ATOM   1387  HG1 THR A  93      13.675 -44.384   6.213  1.00  0.83           H  
ATOM   1388 1HG2 THR A  93      13.155 -42.348   4.838  1.00  0.83           H  
ATOM   1389 2HG2 THR A  93      12.284 -41.086   5.708  1.00  0.83           H  
ATOM   1390 3HG2 THR A  93      13.975 -41.356   6.040  1.00  0.83           H  
ATOM   1391  N   ALA A  94      14.629 -42.545   9.240  1.00  0.82           N  
ATOM   1392  CA  ALA A  94      16.010 -42.353   9.673  1.00  0.82           C  
ATOM   1393  C   ALA A  94      16.898 -42.001   8.506  1.00  0.82           C  
ATOM   1394  O   ALA A  94      17.871 -41.264   8.667  1.00  0.82           O  
ATOM   1395  CB  ALA A  94      16.551 -43.604  10.338  1.00  0.82           C  
ATOM   1396  H   ALA A  94      14.187 -43.438   9.414  1.00  0.82           H  
ATOM   1397  HA  ALA A  94      16.030 -41.528  10.383  1.00  0.82           H  
ATOM   1398 1HB  ALA A  94      17.575 -43.423  10.659  1.00  0.82           H  
ATOM   1399 2HB  ALA A  94      15.945 -43.860  11.201  1.00  0.82           H  
ATOM   1400 3HB  ALA A  94      16.540 -44.436   9.628  1.00  0.82           H  
ATOM   1401  N   GLU A  95      16.553 -42.500   7.317  1.00  0.80           N  
ATOM   1402  CA  GLU A  95      17.374 -42.255   6.136  1.00  0.80           C  
ATOM   1403  C   GLU A  95      17.421 -40.766   5.841  1.00  0.80           C  
ATOM   1404  O   GLU A  95      18.397 -40.255   5.282  1.00  0.80           O  
ATOM   1405  CB  GLU A  95      16.821 -42.996   4.920  1.00  0.80           C  
ATOM   1406  CG  GLU A  95      16.927 -44.514   4.975  1.00  0.80           C  
ATOM   1407  CD  GLU A  95      18.346 -45.032   4.975  1.00  0.80           C  
ATOM   1408  OE1 GLU A  95      19.116 -44.670   4.108  1.00  0.80           O  
ATOM   1409  OE2 GLU A  95      18.665 -45.793   5.848  1.00  0.80           O  
ATOM   1410  H   GLU A  95      15.697 -43.057   7.240  1.00  0.80           H  
ATOM   1411  HA  GLU A  95      18.385 -42.601   6.331  1.00  0.80           H  
ATOM   1412 1HB  GLU A  95      15.770 -42.748   4.795  1.00  0.80           H  
ATOM   1413 2HB  GLU A  95      17.341 -42.656   4.024  1.00  0.80           H  
ATOM   1414 1HG  GLU A  95      16.432 -44.857   5.886  1.00  0.80           H  
ATOM   1415 2HG  GLU A  95      16.393 -44.934   4.124  1.00  0.80           H  
ATOM   1416  N   LEU A  96      16.344 -40.068   6.175  1.00  0.77           N  
ATOM   1417  CA  LEU A  96      16.234 -38.657   5.928  1.00  0.77           C  
ATOM   1418  C   LEU A  96      17.202 -37.927   6.813  1.00  0.77           C  
ATOM   1419  O   LEU A  96      17.968 -37.085   6.358  1.00  0.77           O  
ATOM   1420  CB  LEU A  96      14.832 -38.200   6.242  1.00  0.77           C  
ATOM   1421  CG  LEU A  96      14.559 -36.824   6.044  1.00  0.77           C  
ATOM   1422  CD1 LEU A  96      14.782 -36.467   4.598  1.00  0.77           C  
ATOM   1423  CD2 LEU A  96      13.196 -36.636   6.433  1.00  0.77           C  
ATOM   1424  H   LEU A  96      15.582 -40.516   6.680  1.00  0.77           H  
ATOM   1425  HA  LEU A  96      16.476 -38.453   4.885  1.00  0.77           H  
ATOM   1426 1HB  LEU A  96      14.124 -38.775   5.651  1.00  0.77           H  
ATOM   1427 2HB  LEU A  96      14.634 -38.388   7.284  1.00  0.77           H  
ATOM   1428  HG  LEU A  96      15.214 -36.210   6.660  1.00  0.77           H  
ATOM   1429 1HD1 LEU A  96      14.552 -35.431   4.432  1.00  0.77           H  
ATOM   1430 2HD1 LEU A  96      15.821 -36.650   4.328  1.00  0.77           H  
ATOM   1431 3HD1 LEU A  96      14.126 -37.077   3.983  1.00  0.77           H  
ATOM   1432 1HD2 LEU A  96      12.942 -35.637   6.298  1.00  0.77           H  
ATOM   1433 2HD2 LEU A  96      12.601 -37.273   5.796  1.00  0.77           H  
ATOM   1434 3HD2 LEU A  96      13.064 -36.918   7.478  1.00  0.77           H  
ATOM   1435  N   TYR A  97      17.195 -38.291   8.085  1.00  0.75           N  
ATOM   1436  CA  TYR A  97      18.039 -37.610   9.058  1.00  0.75           C  
ATOM   1437  C   TYR A  97      19.504 -37.892   8.793  1.00  0.75           C  
ATOM   1438  O   TYR A  97      20.357 -36.999   8.874  1.00  0.75           O  
ATOM   1439  CB  TYR A  97      17.599 -38.031  10.434  1.00  0.75           C  
ATOM   1440  CG  TYR A  97      16.249 -37.459  10.697  1.00  0.75           C  
ATOM   1441  CD1 TYR A  97      15.160 -38.214  10.403  1.00  0.75           C  
ATOM   1442  CD2 TYR A  97      16.093 -36.188  11.183  1.00  0.75           C  
ATOM   1443  CE1 TYR A  97      13.904 -37.710  10.579  1.00  0.75           C  
ATOM   1444  CE2 TYR A  97      14.839 -35.674  11.376  1.00  0.75           C  
ATOM   1445  CZ  TYR A  97      13.744 -36.426  11.076  1.00  0.75           C  
ATOM   1446  OH  TYR A  97      12.487 -35.905  11.261  1.00  0.75           O  
ATOM   1447  H   TYR A  97      16.545 -39.031   8.369  1.00  0.75           H  
ATOM   1448  HA  TYR A  97      17.890 -36.541   8.962  1.00  0.75           H  
ATOM   1449 1HB  TYR A  97      17.531 -39.118  10.477  1.00  0.75           H  
ATOM   1450 2HB  TYR A  97      18.290 -37.702  11.184  1.00  0.75           H  
ATOM   1451  HD1 TYR A  97      15.300 -39.209  10.017  1.00  0.75           H  
ATOM   1452  HD2 TYR A  97      16.950 -35.590  11.410  1.00  0.75           H  
ATOM   1453  HE1 TYR A  97      13.042 -38.320  10.326  1.00  0.75           H  
ATOM   1454  HE2 TYR A  97      14.717 -34.668  11.759  1.00  0.75           H  
ATOM   1455  HH  TYR A  97      12.562 -34.995  11.571  1.00  0.75           H  
ATOM   1456  N   LEU A  98      19.789 -39.120   8.385  1.00  0.73           N  
ATOM   1457  CA  LEU A  98      21.137 -39.492   8.015  1.00  0.73           C  
ATOM   1458  C   LEU A  98      21.590 -38.700   6.790  1.00  0.73           C  
ATOM   1459  O   LEU A  98      22.730 -38.226   6.746  1.00  0.73           O  
ATOM   1460  CB  LEU A  98      21.165 -40.987   7.741  1.00  0.73           C  
ATOM   1461  CG  LEU A  98      21.009 -41.842   8.966  1.00  0.73           C  
ATOM   1462  CD1 LEU A  98      20.774 -43.281   8.568  1.00  0.73           C  
ATOM   1463  CD2 LEU A  98      22.264 -41.682   9.750  1.00  0.73           C  
ATOM   1464  H   LEU A  98      19.050 -39.824   8.348  1.00  0.73           H  
ATOM   1465  HA  LEU A  98      21.803 -39.263   8.846  1.00  0.73           H  
ATOM   1466 1HB  LEU A  98      20.362 -41.237   7.049  1.00  0.73           H  
ATOM   1467 2HB  LEU A  98      22.107 -41.238   7.283  1.00  0.73           H  
ATOM   1468  HG  LEU A  98      20.163 -41.512   9.565  1.00  0.73           H  
ATOM   1469 1HD1 LEU A  98      20.683 -43.899   9.457  1.00  0.73           H  
ATOM   1470 2HD1 LEU A  98      19.857 -43.354   7.991  1.00  0.73           H  
ATOM   1471 3HD1 LEU A  98      21.599 -43.633   7.965  1.00  0.73           H  
ATOM   1472 1HD2 LEU A  98      22.217 -42.285  10.651  1.00  0.73           H  
ATOM   1473 2HD2 LEU A  98      23.100 -41.990   9.153  1.00  0.73           H  
ATOM   1474 3HD2 LEU A  98      22.383 -40.633  10.002  1.00  0.73           H  
ATOM   1475  N   SER A  99      20.686 -38.521   5.815  1.00  0.72           N  
ATOM   1476  CA  SER A  99      20.985 -37.768   4.606  1.00  0.72           C  
ATOM   1477  C   SER A  99      21.214 -36.290   4.913  1.00  0.72           C  
ATOM   1478  O   SER A  99      22.184 -35.702   4.437  1.00  0.72           O  
ATOM   1479  CB  SER A  99      19.852 -37.919   3.606  1.00  0.72           C  
ATOM   1480  OG  SER A  99      19.750 -39.247   3.161  1.00  0.72           O  
ATOM   1481  H   SER A  99      19.763 -38.949   5.889  1.00  0.72           H  
ATOM   1482  HA  SER A  99      21.896 -38.172   4.166  1.00  0.72           H  
ATOM   1483 1HB  SER A  99      18.915 -37.617   4.063  1.00  0.72           H  
ATOM   1484 2HB  SER A  99      20.023 -37.259   2.763  1.00  0.72           H  
ATOM   1485  HG  SER A  99      19.422 -39.755   3.939  1.00  0.72           H  
ATOM   1486  N   ILE A 100      20.394 -35.710   5.791  1.00  0.70           N  
ATOM   1487  CA  ILE A 100      20.550 -34.296   6.118  1.00  0.70           C  
ATOM   1488  C   ILE A 100      21.912 -34.047   6.709  1.00  0.70           C  
ATOM   1489  O   ILE A 100      22.659 -33.183   6.246  1.00  0.70           O  
ATOM   1490  CB  ILE A 100      19.494 -33.852   7.158  1.00  0.70           C  
ATOM   1491  CG1 ILE A 100      18.140 -33.885   6.558  1.00  0.70           C  
ATOM   1492  CG2 ILE A 100      19.816 -32.432   7.655  1.00  0.70           C  
ATOM   1493  CD1 ILE A 100      16.987 -33.821   7.489  1.00  0.70           C  
ATOM   1494  H   ILE A 100      19.615 -36.241   6.180  1.00  0.70           H  
ATOM   1495  HA  ILE A 100      20.454 -33.708   5.212  1.00  0.70           H  
ATOM   1496  HB  ILE A 100      19.500 -34.547   8.001  1.00  0.70           H  
ATOM   1497 1HG1 ILE A 100      18.075 -33.029   5.977  1.00  0.70           H  
ATOM   1498 2HG1 ILE A 100      18.051 -34.757   5.927  1.00  0.70           H  
ATOM   1499 1HG2 ILE A 100      19.074 -32.131   8.388  1.00  0.70           H  
ATOM   1500 2HG2 ILE A 100      20.802 -32.416   8.112  1.00  0.70           H  
ATOM   1501 3HG2 ILE A 100      19.796 -31.737   6.810  1.00  0.70           H  
ATOM   1502 1HD1 ILE A 100      16.074 -33.809   6.917  1.00  0.70           H  
ATOM   1503 2HD1 ILE A 100      16.987 -34.682   8.140  1.00  0.70           H  
ATOM   1504 3HD1 ILE A 100      17.061 -32.927   8.066  1.00  0.70           H  
ATOM   1505  N   LEU A 101      22.263 -34.844   7.701  1.00  0.69           N  
ATOM   1506  CA  LEU A 101      23.538 -34.679   8.350  1.00  0.69           C  
ATOM   1507  C   LEU A 101      24.728 -35.000   7.449  1.00  0.69           C  
ATOM   1508  O   LEU A 101      25.747 -34.307   7.507  1.00  0.69           O  
ATOM   1509  CB  LEU A 101      23.538 -35.525   9.590  1.00  0.69           C  
ATOM   1510  CG  LEU A 101      22.630 -35.055  10.688  1.00  0.69           C  
ATOM   1511  CD1 LEU A 101      22.559 -36.072  11.757  1.00  0.69           C  
ATOM   1512  CD2 LEU A 101      23.180 -33.819  11.230  1.00  0.69           C  
ATOM   1513  H   LEU A 101      21.618 -35.567   8.030  1.00  0.69           H  
ATOM   1514  HA  LEU A 101      23.623 -33.638   8.653  1.00  0.69           H  
ATOM   1515 1HB  LEU A 101      23.243 -36.541   9.316  1.00  0.69           H  
ATOM   1516 2HB  LEU A 101      24.541 -35.535   9.974  1.00  0.69           H  
ATOM   1517  HG  LEU A 101      21.623 -34.881  10.304  1.00  0.69           H  
ATOM   1518 1HD1 LEU A 101      21.961 -35.743  12.560  1.00  0.69           H  
ATOM   1519 2HD1 LEU A 101      22.148 -36.991  11.350  1.00  0.69           H  
ATOM   1520 3HD1 LEU A 101      23.521 -36.234  12.130  1.00  0.69           H  
ATOM   1521 1HD2 LEU A 101      22.539 -33.508  12.024  1.00  0.69           H  
ATOM   1522 2HD2 LEU A 101      24.181 -33.993  11.614  1.00  0.69           H  
ATOM   1523 3HD2 LEU A 101      23.221 -33.072  10.459  1.00  0.69           H  
ATOM   1524  N   ALA A 102      24.614 -36.023   6.588  1.00  0.69           N  
ATOM   1525  CA  ALA A 102      25.711 -36.369   5.683  1.00  0.69           C  
ATOM   1526  C   ALA A 102      26.032 -35.211   4.771  1.00  0.69           C  
ATOM   1527  O   ALA A 102      27.203 -34.896   4.522  1.00  0.69           O  
ATOM   1528  CB  ALA A 102      25.336 -37.563   4.853  1.00  0.69           C  
ATOM   1529  H   ALA A 102      23.770 -36.596   6.570  1.00  0.69           H  
ATOM   1530  HA  ALA A 102      26.594 -36.597   6.269  1.00  0.69           H  
ATOM   1531 1HB  ALA A 102      26.163 -37.812   4.197  1.00  0.69           H  
ATOM   1532 2HB  ALA A 102      25.120 -38.390   5.522  1.00  0.69           H  
ATOM   1533 3HB  ALA A 102      24.452 -37.335   4.258  1.00  0.69           H  
ATOM   1534  N   VAL A 103      24.982 -34.542   4.311  1.00  0.69           N  
ATOM   1535  CA  VAL A 103      25.139 -33.403   3.443  1.00  0.69           C  
ATOM   1536  C   VAL A 103      25.829 -32.273   4.167  1.00  0.69           C  
ATOM   1537  O   VAL A 103      26.857 -31.777   3.699  1.00  0.69           O  
ATOM   1538  CB  VAL A 103      23.762 -32.973   2.916  1.00  0.69           C  
ATOM   1539  CG1 VAL A 103      23.836 -31.680   2.198  1.00  0.69           C  
ATOM   1540  CG2 VAL A 103      23.261 -34.025   1.924  1.00  0.69           C  
ATOM   1541  H   VAL A 103      24.038 -34.856   4.551  1.00  0.69           H  
ATOM   1542  HA  VAL A 103      25.753 -33.691   2.597  1.00  0.69           H  
ATOM   1543  HB  VAL A 103      23.067 -32.874   3.752  1.00  0.69           H  
ATOM   1544 1HG1 VAL A 103      22.859 -31.432   1.838  1.00  0.69           H  
ATOM   1545 2HG1 VAL A 103      24.178 -30.912   2.877  1.00  0.69           H  
ATOM   1546 3HG1 VAL A 103      24.509 -31.763   1.365  1.00  0.69           H  
ATOM   1547 1HG2 VAL A 103      22.282 -33.738   1.546  1.00  0.69           H  
ATOM   1548 2HG2 VAL A 103      23.964 -34.094   1.100  1.00  0.69           H  
ATOM   1549 3HG2 VAL A 103      23.190 -34.987   2.406  1.00  0.69           H  
ATOM   1550  N   LEU A 104      25.367 -31.954   5.375  1.00  0.70           N  
ATOM   1551  CA  LEU A 104      25.963 -30.845   6.107  1.00  0.70           C  
ATOM   1552  C   LEU A 104      27.449 -31.147   6.387  1.00  0.70           C  
ATOM   1553  O   LEU A 104      28.326 -30.283   6.233  1.00  0.70           O  
ATOM   1554  CB  LEU A 104      25.203 -30.678   7.435  1.00  0.70           C  
ATOM   1555  CG  LEU A 104      23.681 -30.261   7.304  1.00  0.70           C  
ATOM   1556  CD1 LEU A 104      23.057 -30.285   8.683  1.00  0.70           C  
ATOM   1557  CD2 LEU A 104      23.493 -28.928   6.619  1.00  0.70           C  
ATOM   1558  H   LEU A 104      24.543 -32.434   5.745  1.00  0.70           H  
ATOM   1559  HA  LEU A 104      25.883 -29.940   5.504  1.00  0.70           H  
ATOM   1560 1HB  LEU A 104      25.219 -31.635   7.951  1.00  0.70           H  
ATOM   1561 2HB  LEU A 104      25.719 -29.951   8.042  1.00  0.70           H  
ATOM   1562  HG  LEU A 104      23.183 -30.989   6.710  1.00  0.70           H  
ATOM   1563 1HD1 LEU A 104      22.010 -30.059   8.589  1.00  0.70           H  
ATOM   1564 2HD1 LEU A 104      23.173 -31.266   9.108  1.00  0.70           H  
ATOM   1565 3HD1 LEU A 104      23.528 -29.555   9.326  1.00  0.70           H  
ATOM   1566 1HD2 LEU A 104      22.423 -28.713   6.539  1.00  0.70           H  
ATOM   1567 2HD2 LEU A 104      23.959 -28.157   7.179  1.00  0.70           H  
ATOM   1568 3HD2 LEU A 104      23.929 -28.959   5.614  1.00  0.70           H  
ATOM   1569  N   ARG A 105      27.736 -32.408   6.734  1.00  0.70           N  
ATOM   1570  CA  ARG A 105      29.086 -32.884   7.017  1.00  0.70           C  
ATOM   1571  C   ARG A 105      30.016 -32.788   5.807  1.00  0.70           C  
ATOM   1572  O   ARG A 105      31.203 -32.508   5.952  1.00  0.70           O  
ATOM   1573  CB  ARG A 105      29.066 -34.301   7.544  1.00  0.70           C  
ATOM   1574  CG  ARG A 105      30.432 -34.872   7.824  1.00  0.70           C  
ATOM   1575  CD  ARG A 105      31.148 -34.122   8.889  1.00  0.70           C  
ATOM   1576  NE  ARG A 105      30.577 -34.354  10.195  1.00  0.70           N  
ATOM   1577  CZ  ARG A 105      30.946 -33.713  11.323  1.00  0.70           C  
ATOM   1578  NH1 ARG A 105      31.871 -32.777  11.309  1.00  0.70           N  
ATOM   1579  NH2 ARG A 105      30.393 -34.031  12.461  1.00  0.70           N  
ATOM   1580  H   ARG A 105      26.973 -33.074   6.837  1.00  0.70           H  
ATOM   1581  HA  ARG A 105      29.504 -32.262   7.800  1.00  0.70           H  
ATOM   1582 1HB  ARG A 105      28.483 -34.340   8.463  1.00  0.70           H  
ATOM   1583 2HB  ARG A 105      28.569 -34.943   6.823  1.00  0.70           H  
ATOM   1584 1HG  ARG A 105      30.336 -35.914   8.140  1.00  0.70           H  
ATOM   1585 2HG  ARG A 105      31.033 -34.825   6.918  1.00  0.70           H  
ATOM   1586 1HD  ARG A 105      32.192 -34.437   8.912  1.00  0.70           H  
ATOM   1587 2HD  ARG A 105      31.096 -33.054   8.679  1.00  0.70           H  
ATOM   1588  HE  ARG A 105      29.869 -35.067  10.276  1.00  0.70           H  
ATOM   1589 1HH1 ARG A 105      32.329 -32.497  10.445  1.00  0.70           H  
ATOM   1590 2HH1 ARG A 105      32.131 -32.319  12.175  1.00  0.70           H  
ATOM   1591 1HH2 ARG A 105      29.691 -34.750  12.524  1.00  0.70           H  
ATOM   1592 2HH2 ARG A 105      30.710 -33.569  13.323  1.00  0.70           H  
ATOM   1593  N   SER A 106      29.496 -33.021   4.596  1.00  0.70           N  
ATOM   1594  CA  SER A 106      30.333 -32.935   3.396  1.00  0.70           C  
ATOM   1595  C   SER A 106      30.767 -31.498   3.108  1.00  0.70           C  
ATOM   1596  O   SER A 106      31.733 -31.266   2.365  1.00  0.70           O  
ATOM   1597  CB  SER A 106      29.574 -33.408   2.170  1.00  0.70           C  
ATOM   1598  OG  SER A 106      28.586 -32.473   1.777  1.00  0.70           O  
ATOM   1599  H   SER A 106      28.514 -33.294   4.507  1.00  0.70           H  
ATOM   1600  HA  SER A 106      31.220 -33.550   3.544  1.00  0.70           H  
ATOM   1601 1HB  SER A 106      30.270 -33.572   1.344  1.00  0.70           H  
ATOM   1602 2HB  SER A 106      29.099 -34.365   2.391  1.00  0.70           H  
ATOM   1603  HG  SER A 106      27.970 -32.373   2.535  1.00  0.70           H  
ATOM   1604  N   GLY A 107      30.032 -30.547   3.702  1.00  0.70           N  
ATOM   1605  CA  GLY A 107      30.180 -29.122   3.494  1.00  0.70           C  
ATOM   1606  C   GLY A 107      29.037 -28.573   2.642  1.00  0.70           C  
ATOM   1607  O   GLY A 107      28.791 -27.368   2.614  1.00  0.70           O  
ATOM   1608  H   GLY A 107      29.301 -30.819   4.357  1.00  0.70           H  
ATOM   1609 1HA  GLY A 107      30.208 -28.621   4.451  1.00  0.70           H  
ATOM   1610 2HA  GLY A 107      31.128 -28.927   3.002  1.00  0.70           H  
ATOM   1611  N   ALA A 108      28.332 -29.456   1.949  1.00  0.70           N  
ATOM   1612  CA  ALA A 108      27.222 -29.069   1.075  1.00  0.70           C  
ATOM   1613  C   ALA A 108      25.968 -28.615   1.824  1.00  0.70           C  
ATOM   1614  O   ALA A 108      25.713 -29.030   2.955  1.00  0.70           O  
ATOM   1615  CB  ALA A 108      26.866 -30.225   0.181  1.00  0.70           C  
ATOM   1616  H   ALA A 108      28.567 -30.446   2.013  1.00  0.70           H  
ATOM   1617  HA  ALA A 108      27.558 -28.235   0.455  1.00  0.70           H  
ATOM   1618 1HB  ALA A 108      26.069 -29.915  -0.495  1.00  0.70           H  
ATOM   1619 2HB  ALA A 108      27.745 -30.506  -0.390  1.00  0.70           H  
ATOM   1620 3HB  ALA A 108      26.538 -31.060   0.780  1.00  0.70           H  
ATOM   1621  N   ALA A 109      25.167 -27.766   1.166  1.00  0.69           N  
ATOM   1622  CA  ALA A 109      23.858 -27.375   1.704  1.00  0.69           C  
ATOM   1623  C   ALA A 109      22.811 -28.419   1.336  1.00  0.69           C  
ATOM   1624  O   ALA A 109      22.897 -29.049   0.277  1.00  0.69           O  
ATOM   1625  CB  ALA A 109      23.424 -26.023   1.192  1.00  0.69           C  
ATOM   1626  H   ALA A 109      25.466 -27.431   0.249  1.00  0.69           H  
ATOM   1627  HA  ALA A 109      23.935 -27.332   2.792  1.00  0.69           H  
ATOM   1628 1HB  ALA A 109      22.456 -25.761   1.628  1.00  0.69           H  
ATOM   1629 2HB  ALA A 109      24.165 -25.284   1.480  1.00  0.69           H  
ATOM   1630 3HB  ALA A 109      23.347 -26.056   0.137  1.00  0.69           H  
ATOM   1631  N   TYR A 110      21.798 -28.555   2.179  1.00  0.70           N  
ATOM   1632  CA  TYR A 110      20.692 -29.486   1.967  1.00  0.70           C  
ATOM   1633  C   TYR A 110      19.434 -28.821   1.401  1.00  0.70           C  
ATOM   1634  O   TYR A 110      18.970 -27.801   1.920  1.00  0.70           O  
ATOM   1635  CB  TYR A 110      20.397 -30.134   3.313  1.00  0.70           C  
ATOM   1636  CG  TYR A 110      19.299 -31.071   3.385  1.00  0.70           C  
ATOM   1637  CD1 TYR A 110      19.417 -32.382   3.068  1.00  0.70           C  
ATOM   1638  CD2 TYR A 110      18.163 -30.595   3.817  1.00  0.70           C  
ATOM   1639  CE1 TYR A 110      18.306 -33.179   3.218  1.00  0.70           C  
ATOM   1640  CE2 TYR A 110      17.090 -31.351   3.962  1.00  0.70           C  
ATOM   1641  CZ  TYR A 110      17.144 -32.652   3.645  1.00  0.70           C  
ATOM   1642  OH  TYR A 110      16.050 -33.448   3.790  1.00  0.70           O  
ATOM   1643  H   TYR A 110      21.808 -28.004   3.037  1.00  0.70           H  
ATOM   1644  HA  TYR A 110      21.003 -30.244   1.248  1.00  0.70           H  
ATOM   1645 1HB  TYR A 110      21.293 -30.652   3.649  1.00  0.70           H  
ATOM   1646 2HB  TYR A 110      20.206 -29.343   4.044  1.00  0.70           H  
ATOM   1647  HD1 TYR A 110      20.367 -32.794   2.731  1.00  0.70           H  
ATOM   1648  HD2 TYR A 110      18.134 -29.577   4.049  1.00  0.70           H  
ATOM   1649  HE1 TYR A 110      18.340 -34.225   3.017  1.00  0.70           H  
ATOM   1650  HE2 TYR A 110      16.188 -30.901   4.341  1.00  0.70           H  
ATOM   1651  HH  TYR A 110      15.481 -33.071   4.460  1.00  0.70           H  
ATOM   1652  N   VAL A 111      18.866 -29.416   0.348  1.00  0.71           N  
ATOM   1653  CA  VAL A 111      17.647 -28.876  -0.247  1.00  0.71           C  
ATOM   1654  C   VAL A 111      16.510 -29.909  -0.193  1.00  0.71           C  
ATOM   1655  O   VAL A 111      16.407 -30.755  -1.089  1.00  0.71           O  
ATOM   1656  CB  VAL A 111      17.892 -28.534  -1.720  1.00  0.71           C  
ATOM   1657  CG1 VAL A 111      16.650 -27.890  -2.289  1.00  0.71           C  
ATOM   1658  CG2 VAL A 111      19.134 -27.691  -1.838  1.00  0.71           C  
ATOM   1659  H   VAL A 111      19.311 -30.231  -0.074  1.00  0.71           H  
ATOM   1660  HA  VAL A 111      17.379 -27.959   0.271  1.00  0.71           H  
ATOM   1661  HB  VAL A 111      18.047 -29.421  -2.274  1.00  0.71           H  
ATOM   1662 1HG1 VAL A 111      16.803 -27.656  -3.342  1.00  0.71           H  
ATOM   1663 2HG1 VAL A 111      15.806 -28.572  -2.182  1.00  0.71           H  
ATOM   1664 3HG1 VAL A 111      16.447 -26.976  -1.734  1.00  0.71           H  
ATOM   1665 1HG2 VAL A 111      19.318 -27.456  -2.876  1.00  0.71           H  
ATOM   1666 2HG2 VAL A 111      18.990 -26.802  -1.282  1.00  0.71           H  
ATOM   1667 3HG2 VAL A 111      19.992 -28.236  -1.436  1.00  0.71           H  
ATOM   1668  N   PRO A 112      15.646 -29.882   0.829  1.00  0.74           N  
ATOM   1669  CA  PRO A 112      14.609 -30.862   1.023  1.00  0.74           C  
ATOM   1670  C   PRO A 112      13.422 -30.695   0.122  1.00  0.74           C  
ATOM   1671  O   PRO A 112      12.811 -29.622   0.057  1.00  0.74           O  
ATOM   1672  CB  PRO A 112      14.163 -30.611   2.437  1.00  0.74           C  
ATOM   1673  CG  PRO A 112      14.471 -29.131   2.694  1.00  0.74           C  
ATOM   1674  CD  PRO A 112      15.652 -28.793   1.803  1.00  0.74           C  
ATOM   1675  HA  PRO A 112      15.034 -31.874   0.923  1.00  0.74           H  
ATOM   1676 1HB  PRO A 112      13.111 -30.813   2.480  1.00  0.74           H  
ATOM   1677 2HB  PRO A 112      14.586 -31.324   3.090  1.00  0.74           H  
ATOM   1678 1HG  PRO A 112      13.594 -28.508   2.468  1.00  0.74           H  
ATOM   1679 2HG  PRO A 112      14.685 -28.975   3.765  1.00  0.74           H  
ATOM   1680 1HD  PRO A 112      15.432 -27.852   1.305  1.00  0.74           H  
ATOM   1681 2HD  PRO A 112      16.577 -28.754   2.370  1.00  0.74           H  
ATOM   1682  N   VAL A 113      13.057 -31.786  -0.495  1.00  0.78           N  
ATOM   1683  CA  VAL A 113      11.871 -31.929  -1.299  1.00  0.78           C  
ATOM   1684  C   VAL A 113      11.202 -33.204  -0.805  1.00  0.78           C  
ATOM   1685  O   VAL A 113      11.873 -34.216  -0.638  1.00  0.78           O  
ATOM   1686  CB  VAL A 113      12.255 -31.992  -2.782  1.00  0.78           C  
ATOM   1687  CG1 VAL A 113      11.045 -32.223  -3.608  1.00  0.78           C  
ATOM   1688  CG2 VAL A 113      12.863 -30.690  -3.216  1.00  0.78           C  
ATOM   1689  H   VAL A 113      13.660 -32.610  -0.430  1.00  0.78           H  
ATOM   1690  HA  VAL A 113      11.201 -31.086  -1.132  1.00  0.78           H  
ATOM   1691  HB  VAL A 113      12.956 -32.789  -2.934  1.00  0.78           H  
ATOM   1692 1HG1 VAL A 113      11.344 -32.261  -4.624  1.00  0.78           H  
ATOM   1693 2HG1 VAL A 113      10.578 -33.163  -3.323  1.00  0.78           H  
ATOM   1694 3HG1 VAL A 113      10.335 -31.407  -3.457  1.00  0.78           H  
ATOM   1695 1HG2 VAL A 113      13.110 -30.738  -4.273  1.00  0.78           H  
ATOM   1696 2HG2 VAL A 113      12.134 -29.898  -3.054  1.00  0.78           H  
ATOM   1697 3HG2 VAL A 113      13.760 -30.483  -2.641  1.00  0.78           H  
ATOM   1698  N   ASP A 114       9.924 -33.194  -0.483  1.00  0.84           N  
ATOM   1699  CA  ASP A 114       9.413 -34.467   0.015  1.00  0.84           C  
ATOM   1700  C   ASP A 114       9.320 -35.449  -1.133  1.00  0.84           C  
ATOM   1701  O   ASP A 114       9.116 -35.067  -2.282  1.00  0.84           O  
ATOM   1702  CB  ASP A 114       8.069 -34.393   0.735  1.00  0.84           C  
ATOM   1703  CG  ASP A 114       7.796 -35.743   1.527  1.00  0.84           C  
ATOM   1704  OD1 ASP A 114       8.292 -35.910   2.641  1.00  0.84           O  
ATOM   1705  OD2 ASP A 114       7.180 -36.620   0.965  1.00  0.84           O  
ATOM   1706  H   ASP A 114       9.319 -32.381  -0.657  1.00  0.84           H  
ATOM   1707  HA  ASP A 114      10.131 -34.867   0.735  1.00  0.84           H  
ATOM   1708 1HB  ASP A 114       8.062 -33.550   1.427  1.00  0.84           H  
ATOM   1709 2HB  ASP A 114       7.267 -34.228   0.005  1.00  0.84           H  
ATOM   1710  N   ALA A 115       9.414 -36.730  -0.830  1.00  0.91           N  
ATOM   1711  CA  ALA A 115       9.275 -37.753  -1.856  1.00  0.91           C  
ATOM   1712  C   ALA A 115       7.939 -37.637  -2.582  1.00  0.91           C  
ATOM   1713  O   ALA A 115       7.859 -37.873  -3.792  1.00  0.91           O  
ATOM   1714  CB  ALA A 115       9.370 -39.124  -1.243  1.00  0.91           C  
ATOM   1715  H   ALA A 115       9.575 -37.004   0.131  1.00  0.91           H  
ATOM   1716  HA  ALA A 115      10.080 -37.622  -2.576  1.00  0.91           H  
ATOM   1717 1HB  ALA A 115       9.288 -39.879  -2.021  1.00  0.91           H  
ATOM   1718 2HB  ALA A 115      10.315 -39.224  -0.743  1.00  0.91           H  
ATOM   1719 3HB  ALA A 115       8.561 -39.254  -0.522  1.00  0.91           H  
ATOM   1720  N   ASP A 116       6.896 -37.224  -1.852  1.00  0.99           N  
ATOM   1721  CA  ASP A 116       5.556 -37.099  -2.404  1.00  0.99           C  
ATOM   1722  C   ASP A 116       5.301 -35.781  -3.145  1.00  0.99           C  
ATOM   1723  O   ASP A 116       4.206 -35.577  -3.674  1.00  0.99           O  
ATOM   1724  CB  ASP A 116       4.515 -37.273  -1.293  1.00  0.99           C  
ATOM   1725  CG  ASP A 116       4.385 -38.735  -0.770  1.00  0.99           C  
ATOM   1726  OD1 ASP A 116       4.686 -39.652  -1.501  1.00  0.99           O  
ATOM   1727  OD2 ASP A 116       3.969 -38.908   0.367  1.00  0.99           O  
ATOM   1728  H   ASP A 116       7.032 -36.999  -0.859  1.00  0.99           H  
ATOM   1729  HA  ASP A 116       5.419 -37.907  -3.120  1.00  0.99           H  
ATOM   1730 1HB  ASP A 116       4.798 -36.634  -0.450  1.00  0.99           H  
ATOM   1731 2HB  ASP A 116       3.541 -36.935  -1.648  1.00  0.99           H  
ATOM   1732  N   ASP A 117       6.261 -34.856  -3.151  1.00  1.06           N  
ATOM   1733  CA  ASP A 117       6.042 -33.603  -3.858  1.00  1.06           C  
ATOM   1734  C   ASP A 117       5.923 -33.935  -5.352  1.00  1.06           C  
ATOM   1735  O   ASP A 117       6.591 -34.855  -5.818  1.00  1.06           O  
ATOM   1736  CB  ASP A 117       7.190 -32.620  -3.619  1.00  1.06           C  
ATOM   1737  CG  ASP A 117       7.216 -32.064  -2.161  1.00  1.06           C  
ATOM   1738  OD1 ASP A 117       6.275 -32.275  -1.442  1.00  1.06           O  
ATOM   1739  OD2 ASP A 117       8.198 -31.442  -1.783  1.00  1.06           O  
ATOM   1740  H   ASP A 117       7.169 -35.037  -2.727  1.00  1.06           H  
ATOM   1741  HA  ASP A 117       5.131 -33.160  -3.474  1.00  1.06           H  
ATOM   1742 1HB  ASP A 117       8.136 -33.129  -3.808  1.00  1.06           H  
ATOM   1743 2HB  ASP A 117       7.119 -31.793  -4.321  1.00  1.06           H  
ATOM   1744  N   PRO A 118       5.096 -33.233  -6.142  1.00  1.11           N  
ATOM   1745  CA  PRO A 118       4.996 -33.429  -7.576  1.00  1.11           C  
ATOM   1746  C   PRO A 118       6.372 -33.247  -8.201  1.00  1.11           C  
ATOM   1747  O   PRO A 118       7.118 -32.337  -7.821  1.00  1.11           O  
ATOM   1748  CB  PRO A 118       4.026 -32.318  -7.999  1.00  1.11           C  
ATOM   1749  CG  PRO A 118       3.184 -32.069  -6.762  1.00  1.11           C  
ATOM   1750  CD  PRO A 118       4.140 -32.255  -5.592  1.00  1.11           C  
ATOM   1751  HA  PRO A 118       4.594 -34.426  -7.784  1.00  1.11           H  
ATOM   1752 1HB  PRO A 118       4.581 -31.431  -8.325  1.00  1.11           H  
ATOM   1753 2HB  PRO A 118       3.427 -32.656  -8.859  1.00  1.11           H  
ATOM   1754 1HG  PRO A 118       2.745 -31.060  -6.795  1.00  1.11           H  
ATOM   1755 2HG  PRO A 118       2.345 -32.779  -6.728  1.00  1.11           H  
ATOM   1756 1HD  PRO A 118       4.648 -31.318  -5.315  1.00  1.11           H  
ATOM   1757 2HD  PRO A 118       3.549 -32.681  -4.770  1.00  1.11           H  
ATOM   1758  N   ASP A 119       6.671 -34.061  -9.211  1.00  1.13           N  
ATOM   1759  CA  ASP A 119       7.964 -33.988  -9.887  1.00  1.13           C  
ATOM   1760  C   ASP A 119       8.243 -32.624 -10.514  1.00  1.13           C  
ATOM   1761  O   ASP A 119       9.390 -32.179 -10.546  1.00  1.13           O  
ATOM   1762  CB  ASP A 119       8.081 -35.095 -10.940  1.00  1.13           C  
ATOM   1763  CG  ASP A 119       8.288 -36.492 -10.303  1.00  1.13           C  
ATOM   1764  OD1 ASP A 119       8.581 -36.550  -9.115  1.00  1.13           O  
ATOM   1765  OD2 ASP A 119       8.152 -37.468 -10.998  1.00  1.13           O  
ATOM   1766  H   ASP A 119       6.010 -34.774  -9.489  1.00  1.13           H  
ATOM   1767  HA  ASP A 119       8.735 -34.173  -9.139  1.00  1.13           H  
ATOM   1768 1HB  ASP A 119       7.179 -35.115 -11.554  1.00  1.13           H  
ATOM   1769 2HB  ASP A 119       8.921 -34.879 -11.603  1.00  1.13           H  
ATOM   1770  N   GLU A 120       7.210 -31.938 -11.008  1.00  1.14           N  
ATOM   1771  CA  GLU A 120       7.443 -30.629 -11.612  1.00  1.14           C  
ATOM   1772  C   GLU A 120       7.992 -29.646 -10.571  1.00  1.14           C  
ATOM   1773  O   GLU A 120       8.862 -28.813 -10.871  1.00  1.14           O  
ATOM   1774  CB  GLU A 120       6.147 -30.089 -12.221  1.00  1.14           C  
ATOM   1775  CG  GLU A 120       5.671 -30.848 -13.462  1.00  1.14           C  
ATOM   1776  CD  GLU A 120       4.349 -30.344 -14.005  1.00  1.14           C  
ATOM   1777  OE1 GLU A 120       3.739 -29.517 -13.367  1.00  1.14           O  
ATOM   1778  OE2 GLU A 120       3.955 -30.788 -15.058  1.00  1.14           O  
ATOM   1779  H   GLU A 120       6.279 -32.325 -10.961  1.00  1.14           H  
ATOM   1780  HA  GLU A 120       8.186 -30.739 -12.403  1.00  1.14           H  
ATOM   1781 1HB  GLU A 120       5.353 -30.133 -11.475  1.00  1.14           H  
ATOM   1782 2HB  GLU A 120       6.282 -29.042 -12.495  1.00  1.14           H  
ATOM   1783 1HG  GLU A 120       6.427 -30.755 -14.240  1.00  1.14           H  
ATOM   1784 2HG  GLU A 120       5.576 -31.904 -13.211  1.00  1.14           H  
ATOM   1785  N   ARG A 121       7.462 -29.725  -9.344  1.00  1.11           N  
ATOM   1786  CA  ARG A 121       7.930 -28.852  -8.280  1.00  1.11           C  
ATOM   1787  C   ARG A 121       9.340 -29.245  -7.914  1.00  1.11           C  
ATOM   1788  O   ARG A 121      10.216 -28.394  -7.773  1.00  1.11           O  
ATOM   1789  CB  ARG A 121       7.058 -28.909  -7.037  1.00  1.11           C  
ATOM   1790  CG  ARG A 121       7.509 -27.936  -5.927  1.00  1.11           C  
ATOM   1791  CD  ARG A 121       6.619 -27.964  -4.739  1.00  1.11           C  
ATOM   1792  NE  ARG A 121       7.038 -27.003  -3.705  1.00  1.11           N  
ATOM   1793  CZ  ARG A 121       7.957 -27.258  -2.745  1.00  1.11           C  
ATOM   1794  NH1 ARG A 121       8.555 -28.428  -2.709  1.00  1.11           N  
ATOM   1795  NH2 ARG A 121       8.247 -26.335  -1.840  1.00  1.11           N  
ATOM   1796  H   ARG A 121       6.759 -30.426  -9.147  1.00  1.11           H  
ATOM   1797  HA  ARG A 121       7.937 -27.826  -8.646  1.00  1.11           H  
ATOM   1798 1HB  ARG A 121       6.029 -28.675  -7.298  1.00  1.11           H  
ATOM   1799 2HB  ARG A 121       7.070 -29.923  -6.625  1.00  1.11           H  
ATOM   1800 1HG  ARG A 121       8.516 -28.207  -5.603  1.00  1.11           H  
ATOM   1801 2HG  ARG A 121       7.517 -26.921  -6.319  1.00  1.11           H  
ATOM   1802 1HD  ARG A 121       5.602 -27.719  -5.041  1.00  1.11           H  
ATOM   1803 2HD  ARG A 121       6.636 -28.966  -4.300  1.00  1.11           H  
ATOM   1804  HE  ARG A 121       6.596 -26.092  -3.701  1.00  1.11           H  
ATOM   1805 1HH1 ARG A 121       8.332 -29.131  -3.402  1.00  1.11           H  
ATOM   1806 2HH1 ARG A 121       9.234 -28.633  -1.992  1.00  1.11           H  
ATOM   1807 1HH2 ARG A 121       7.778 -25.438  -1.859  1.00  1.11           H  
ATOM   1808 2HH2 ARG A 121       8.926 -26.530  -1.112  1.00  1.11           H  
ATOM   1809  N   ALA A 122       9.572 -30.552  -7.766  1.00  1.07           N  
ATOM   1810  CA  ALA A 122      10.888 -31.016  -7.360  1.00  1.07           C  
ATOM   1811  C   ALA A 122      11.946 -30.561  -8.344  1.00  1.07           C  
ATOM   1812  O   ALA A 122      13.008 -30.078  -7.948  1.00  1.07           O  
ATOM   1813  CB  ALA A 122      10.899 -32.528  -7.285  1.00  1.07           C  
ATOM   1814  H   ALA A 122       8.812 -31.222  -7.910  1.00  1.07           H  
ATOM   1815  HA  ALA A 122      11.116 -30.590  -6.384  1.00  1.07           H  
ATOM   1816 1HB  ALA A 122      11.884 -32.861  -6.968  1.00  1.07           H  
ATOM   1817 2HB  ALA A 122      10.143 -32.869  -6.575  1.00  1.07           H  
ATOM   1818 3HB  ALA A 122      10.675 -32.936  -8.266  1.00  1.07           H  
ATOM   1819  N   ALA A 123      11.629 -30.651  -9.639  1.00  1.02           N  
ATOM   1820  CA  ALA A 123      12.545 -30.209 -10.669  1.00  1.02           C  
ATOM   1821  C   ALA A 123      12.801 -28.718 -10.559  1.00  1.02           C  
ATOM   1822  O   ALA A 123      13.948 -28.274 -10.634  1.00  1.02           O  
ATOM   1823  CB  ALA A 123      11.981 -30.532 -12.039  1.00  1.02           C  
ATOM   1824  H   ALA A 123      10.739 -31.066  -9.915  1.00  1.02           H  
ATOM   1825  HA  ALA A 123      13.491 -30.732 -10.531  1.00  1.02           H  
ATOM   1826 1HB  ALA A 123      12.682 -30.212 -12.805  1.00  1.02           H  
ATOM   1827 2HB  ALA A 123      11.812 -31.604 -12.117  1.00  1.02           H  
ATOM   1828 3HB  ALA A 123      11.033 -30.006 -12.168  1.00  1.02           H  
ATOM   1829  N   THR A 124      11.747 -27.942 -10.293  1.00  0.97           N  
ATOM   1830  CA  THR A 124      11.888 -26.501 -10.188  1.00  0.97           C  
ATOM   1831  C   THR A 124      12.815 -26.150  -9.034  1.00  0.97           C  
ATOM   1832  O   THR A 124      13.708 -25.307  -9.178  1.00  0.97           O  
ATOM   1833  CB  THR A 124      10.519 -25.829  -9.984  1.00  0.97           C  
ATOM   1834  OG1 THR A 124       9.666 -26.125 -11.109  1.00  0.97           O  
ATOM   1835  CG2 THR A 124      10.698 -24.325  -9.867  1.00  0.97           C  
ATOM   1836  H   THR A 124      10.811 -28.348 -10.224  1.00  0.97           H  
ATOM   1837  HA  THR A 124      12.329 -26.124 -11.110  1.00  0.97           H  
ATOM   1838  HB  THR A 124      10.057 -26.208  -9.076  1.00  0.97           H  
ATOM   1839  HG1 THR A 124       9.460 -27.097 -11.120  1.00  0.97           H  
ATOM   1840 1HG2 THR A 124       9.729 -23.857  -9.727  1.00  0.97           H  
ATOM   1841 2HG2 THR A 124      11.342 -24.099  -9.017  1.00  0.97           H  
ATOM   1842 3HG2 THR A 124      11.155 -23.941 -10.778  1.00  0.97           H  
ATOM   1843  N   VAL A 125      12.613 -26.821  -7.899  1.00  0.93           N  
ATOM   1844  CA  VAL A 125      13.413 -26.615  -6.701  1.00  0.93           C  
ATOM   1845  C   VAL A 125      14.873 -26.971  -6.907  1.00  0.93           C  
ATOM   1846  O   VAL A 125      15.779 -26.204  -6.566  1.00  0.93           O  
ATOM   1847  CB  VAL A 125      12.854 -27.481  -5.554  1.00  0.93           C  
ATOM   1848  CG1 VAL A 125      13.795 -27.464  -4.427  1.00  0.93           C  
ATOM   1849  CG2 VAL A 125      11.495 -26.915  -5.100  1.00  0.93           C  
ATOM   1850  H   VAL A 125      11.852 -27.500  -7.873  1.00  0.93           H  
ATOM   1851  HA  VAL A 125      13.343 -25.565  -6.421  1.00  0.93           H  
ATOM   1852  HB  VAL A 125      12.732 -28.510  -5.893  1.00  0.93           H  
ATOM   1853 1HG1 VAL A 125      13.418 -28.042  -3.609  1.00  0.93           H  
ATOM   1854 2HG1 VAL A 125      14.752 -27.862  -4.737  1.00  0.93           H  
ATOM   1855 3HG1 VAL A 125      13.902 -26.479  -4.135  1.00  0.93           H  
ATOM   1856 1HG2 VAL A 125      11.103 -27.524  -4.290  1.00  0.93           H  
ATOM   1857 2HG2 VAL A 125      11.624 -25.899  -4.759  1.00  0.93           H  
ATOM   1858 3HG2 VAL A 125      10.800 -26.924  -5.927  1.00  0.93           H  
ATOM   1859  N   PHE A 126      15.117 -28.131  -7.494  1.00  0.90           N  
ATOM   1860  CA  PHE A 126      16.475 -28.567  -7.723  1.00  0.90           C  
ATOM   1861  C   PHE A 126      17.208 -27.638  -8.684  1.00  0.90           C  
ATOM   1862  O   PHE A 126      18.387 -27.317  -8.490  1.00  0.90           O  
ATOM   1863  CB  PHE A 126      16.455 -30.008  -8.209  1.00  0.90           C  
ATOM   1864  CG  PHE A 126      16.076 -30.949  -7.075  1.00  0.90           C  
ATOM   1865  CD1 PHE A 126      16.122 -30.504  -5.759  1.00  0.90           C  
ATOM   1866  CD2 PHE A 126      15.679 -32.252  -7.307  1.00  0.90           C  
ATOM   1867  CE1 PHE A 126      15.792 -31.327  -4.721  1.00  0.90           C  
ATOM   1868  CE2 PHE A 126      15.345 -33.086  -6.255  1.00  0.90           C  
ATOM   1869  CZ  PHE A 126      15.405 -32.621  -4.961  1.00  0.90           C  
ATOM   1870  H   PHE A 126      14.341 -28.737  -7.767  1.00  0.90           H  
ATOM   1871  HA  PHE A 126      17.000 -28.541  -6.772  1.00  0.90           H  
ATOM   1872 1HB  PHE A 126      15.720 -30.115  -9.011  1.00  0.90           H  
ATOM   1873 2HB  PHE A 126      17.429 -30.293  -8.595  1.00  0.90           H  
ATOM   1874  HD1 PHE A 126      16.425 -29.482  -5.552  1.00  0.90           H  
ATOM   1875  HD2 PHE A 126      15.631 -32.618  -8.333  1.00  0.90           H  
ATOM   1876  HE1 PHE A 126      15.839 -30.953  -3.694  1.00  0.90           H  
ATOM   1877  HE2 PHE A 126      15.040 -34.109  -6.453  1.00  0.90           H  
ATOM   1878  HZ  PHE A 126      15.148 -33.272  -4.125  1.00  0.90           H  
ATOM   1879  N   ARG A 127      16.509 -27.166  -9.718  1.00  0.87           N  
ATOM   1880  CA  ARG A 127      17.126 -26.260 -10.673  1.00  0.87           C  
ATOM   1881  C   ARG A 127      17.446 -24.904 -10.037  1.00  0.87           C  
ATOM   1882  O   ARG A 127      18.582 -24.433 -10.122  1.00  0.87           O  
ATOM   1883  CB  ARG A 127      16.190 -26.066 -11.860  1.00  0.87           C  
ATOM   1884  CG  ARG A 127      16.053 -27.294 -12.756  1.00  0.87           C  
ATOM   1885  CD  ARG A 127      14.956 -27.142 -13.745  1.00  0.87           C  
ATOM   1886  NE  ARG A 127      14.801 -28.335 -14.570  1.00  0.87           N  
ATOM   1887  CZ  ARG A 127      13.725 -28.607 -15.337  1.00  0.87           C  
ATOM   1888  NH1 ARG A 127      12.711 -27.770 -15.376  1.00  0.87           N  
ATOM   1889  NH2 ARG A 127      13.687 -29.719 -16.048  1.00  0.87           N  
ATOM   1890  H   ARG A 127      15.541 -27.457  -9.866  1.00  0.87           H  
ATOM   1891  HA  ARG A 127      18.053 -26.710 -11.025  1.00  0.87           H  
ATOM   1892 1HB  ARG A 127      15.193 -25.816 -11.492  1.00  0.87           H  
ATOM   1893 2HB  ARG A 127      16.535 -25.234 -12.471  1.00  0.87           H  
ATOM   1894 1HG  ARG A 127      16.982 -27.431 -13.306  1.00  0.87           H  
ATOM   1895 2HG  ARG A 127      15.867 -28.176 -12.151  1.00  0.87           H  
ATOM   1896 1HD  ARG A 127      14.019 -26.972 -13.212  1.00  0.87           H  
ATOM   1897 2HD  ARG A 127      15.164 -26.297 -14.399  1.00  0.87           H  
ATOM   1898  HE  ARG A 127      15.558 -29.006 -14.569  1.00  0.87           H  
ATOM   1899 1HH1 ARG A 127      12.736 -26.919 -14.832  1.00  0.87           H  
ATOM   1900 2HH1 ARG A 127      11.906 -27.978 -15.951  1.00  0.87           H  
ATOM   1901 1HH2 ARG A 127      14.464 -30.365 -16.019  1.00  0.87           H  
ATOM   1902 2HH2 ARG A 127      12.882 -29.925 -16.621  1.00  0.87           H  
ATOM   1903  N   GLU A 128      16.475 -24.300  -9.336  1.00  0.85           N  
ATOM   1904  CA  GLU A 128      16.695 -22.990  -8.716  1.00  0.85           C  
ATOM   1905  C   GLU A 128      17.822 -23.017  -7.693  1.00  0.85           C  
ATOM   1906  O   GLU A 128      18.603 -22.072  -7.582  1.00  0.85           O  
ATOM   1907  CB  GLU A 128      15.437 -22.454  -8.039  1.00  0.85           C  
ATOM   1908  CG  GLU A 128      15.649 -21.053  -7.462  1.00  0.85           C  
ATOM   1909  CD  GLU A 128      14.457 -20.472  -6.796  1.00  0.85           C  
ATOM   1910  OE1 GLU A 128      13.416 -20.445  -7.385  1.00  0.85           O  
ATOM   1911  OE2 GLU A 128      14.593 -20.060  -5.666  1.00  0.85           O  
ATOM   1912  H   GLU A 128      15.555 -24.736  -9.255  1.00  0.85           H  
ATOM   1913  HA  GLU A 128      16.976 -22.290  -9.502  1.00  0.85           H  
ATOM   1914 1HB  GLU A 128      14.617 -22.421  -8.756  1.00  0.85           H  
ATOM   1915 2HB  GLU A 128      15.145 -23.131  -7.237  1.00  0.85           H  
ATOM   1916 1HG  GLU A 128      16.463 -21.096  -6.757  1.00  0.85           H  
ATOM   1917 2HG  GLU A 128      15.953 -20.393  -8.272  1.00  0.85           H  
ATOM   1918  N   ALA A 129      17.905 -24.115  -6.947  1.00  0.83           N  
ATOM   1919  CA  ALA A 129      18.893 -24.302  -5.903  1.00  0.83           C  
ATOM   1920  C   ALA A 129      20.248 -24.737  -6.430  1.00  0.83           C  
ATOM   1921  O   ALA A 129      21.177 -24.904  -5.643  1.00  0.83           O  
ATOM   1922  CB  ALA A 129      18.395 -25.326  -4.927  1.00  0.83           C  
ATOM   1923  H   ALA A 129      17.218 -24.859  -7.079  1.00  0.83           H  
ATOM   1924  HA  ALA A 129      19.036 -23.361  -5.394  1.00  0.83           H  
ATOM   1925 1HB  ALA A 129      19.122 -25.446  -4.133  1.00  0.83           H  
ATOM   1926 2HB  ALA A 129      17.475 -25.027  -4.515  1.00  0.83           H  
ATOM   1927 3HB  ALA A 129      18.255 -26.259  -5.445  1.00  0.83           H  
ATOM   1928  N   ALA A 130      20.375 -24.942  -7.742  1.00  0.81           N  
ATOM   1929  CA  ALA A 130      21.614 -25.413  -8.342  1.00  0.81           C  
ATOM   1930  C   ALA A 130      22.099 -26.715  -7.707  1.00  0.81           C  
ATOM   1931  O   ALA A 130      23.280 -26.853  -7.373  1.00  0.81           O  
ATOM   1932  CB  ALA A 130      22.692 -24.345  -8.235  1.00  0.81           C  
ATOM   1933  H   ALA A 130      19.594 -24.763  -8.371  1.00  0.81           H  
ATOM   1934  HA  ALA A 130      21.413 -25.611  -9.394  1.00  0.81           H  
ATOM   1935 1HB  ALA A 130      23.597 -24.697  -8.726  1.00  0.81           H  
ATOM   1936 2HB  ALA A 130      22.342 -23.436  -8.724  1.00  0.81           H  
ATOM   1937 3HB  ALA A 130      22.911 -24.131  -7.195  1.00  0.81           H  
ATOM   1938  N   VAL A 131      21.189 -27.673  -7.542  1.00  0.78           N  
ATOM   1939  CA  VAL A 131      21.547 -28.969  -6.989  1.00  0.78           C  
ATOM   1940  C   VAL A 131      22.507 -29.759  -7.871  1.00  0.78           C  
ATOM   1941  O   VAL A 131      22.309 -29.897  -9.079  1.00  0.78           O  
ATOM   1942  CB  VAL A 131      20.277 -29.770  -6.682  1.00  0.78           C  
ATOM   1943  CG1 VAL A 131      20.598 -31.126  -6.335  1.00  0.78           C  
ATOM   1944  CG2 VAL A 131      19.610 -29.130  -5.495  1.00  0.78           C  
ATOM   1945  H   VAL A 131      20.221 -27.502  -7.824  1.00  0.78           H  
ATOM   1946  HA  VAL A 131      22.042 -28.793  -6.037  1.00  0.78           H  
ATOM   1947  HB  VAL A 131      19.614 -29.771  -7.543  1.00  0.78           H  
ATOM   1948 1HG1 VAL A 131      19.687 -31.664  -6.096  1.00  0.78           H  
ATOM   1949 2HG1 VAL A 131      21.082 -31.604  -7.177  1.00  0.78           H  
ATOM   1950 3HG1 VAL A 131      21.262 -31.115  -5.485  1.00  0.78           H  
ATOM   1951 1HG2 VAL A 131      18.719 -29.669  -5.236  1.00  0.78           H  
ATOM   1952 2HG2 VAL A 131      20.294 -29.145  -4.648  1.00  0.78           H  
ATOM   1953 3HG2 VAL A 131      19.369 -28.116  -5.749  1.00  0.78           H  
ATOM   1954  N   CYS A 132      23.564 -30.273  -7.234  1.00  0.76           N  
ATOM   1955  CA  CYS A 132      24.613 -31.040  -7.896  1.00  0.76           C  
ATOM   1956  C   CYS A 132      24.414 -32.536  -7.785  1.00  0.76           C  
ATOM   1957  O   CYS A 132      25.168 -33.296  -8.375  1.00  0.76           O  
ATOM   1958  CB  CYS A 132      25.951 -30.781  -7.242  1.00  0.76           C  
ATOM   1959  SG  CYS A 132      26.021 -31.493  -5.582  1.00  0.76           S  
ATOM   1960  H   CYS A 132      23.644 -30.108  -6.233  1.00  0.76           H  
ATOM   1961  HA  CYS A 132      24.643 -30.754  -8.947  1.00  0.76           H  
ATOM   1962 1HB  CYS A 132      26.755 -31.214  -7.841  1.00  0.76           H  
ATOM   1963 2HB  CYS A 132      26.131 -29.704  -7.160  1.00  0.76           H  
ATOM   1964  HG  CYS A 132      24.916 -30.876  -5.126  1.00  0.76           H  
ATOM   1965  N   ALA A 133      23.489 -32.955  -6.938  1.00  0.75           N  
ATOM   1966  CA  ALA A 133      23.243 -34.374  -6.688  1.00  0.75           C  
ATOM   1967  C   ALA A 133      21.914 -34.553  -6.003  1.00  0.75           C  
ATOM   1968  O   ALA A 133      21.480 -33.647  -5.289  1.00  0.75           O  
ATOM   1969  CB  ALA A 133      24.335 -34.964  -5.831  1.00  0.75           C  
ATOM   1970  H   ALA A 133      22.923 -32.263  -6.474  1.00  0.75           H  
ATOM   1971  HA  ALA A 133      23.211 -34.897  -7.644  1.00  0.75           H  
ATOM   1972 1HB  ALA A 133      24.128 -36.024  -5.674  1.00  0.75           H  
ATOM   1973 2HB  ALA A 133      25.287 -34.850  -6.349  1.00  0.75           H  
ATOM   1974 3HB  ALA A 133      24.365 -34.447  -4.880  1.00  0.75           H  
ATOM   1975  N   VAL A 134      21.289 -35.716  -6.187  1.00  0.77           N  
ATOM   1976  CA  VAL A 134      20.024 -35.983  -5.498  1.00  0.77           C  
ATOM   1977  C   VAL A 134      20.028 -37.297  -4.714  1.00  0.77           C  
ATOM   1978  O   VAL A 134      20.438 -38.339  -5.221  1.00  0.77           O  
ATOM   1979  CB  VAL A 134      18.830 -35.957  -6.483  1.00  0.77           C  
ATOM   1980  CG1 VAL A 134      17.521 -36.303  -5.735  1.00  0.77           C  
ATOM   1981  CG2 VAL A 134      18.700 -34.567  -7.113  1.00  0.77           C  
ATOM   1982  H   VAL A 134      21.724 -36.426  -6.784  1.00  0.77           H  
ATOM   1983  HA  VAL A 134      19.868 -35.171  -4.808  1.00  0.77           H  
ATOM   1984  HB  VAL A 134      18.990 -36.691  -7.250  1.00  0.77           H  
ATOM   1985 1HG1 VAL A 134      16.690 -36.288  -6.436  1.00  0.77           H  
ATOM   1986 2HG1 VAL A 134      17.595 -37.294  -5.294  1.00  0.77           H  
ATOM   1987 3HG1 VAL A 134      17.346 -35.567  -4.947  1.00  0.77           H  
ATOM   1988 1HG2 VAL A 134      17.859 -34.560  -7.803  1.00  0.77           H  
ATOM   1989 2HG2 VAL A 134      18.531 -33.833  -6.325  1.00  0.77           H  
ATOM   1990 3HG2 VAL A 134      19.606 -34.317  -7.654  1.00  0.77           H  
ATOM   1991  N   LEU A 135      19.591 -37.252  -3.459  1.00  0.82           N  
ATOM   1992  CA  LEU A 135      19.540 -38.464  -2.643  1.00  0.82           C  
ATOM   1993  C   LEU A 135      18.099 -38.945  -2.509  1.00  0.82           C  
ATOM   1994  O   LEU A 135      17.265 -38.262  -1.905  1.00  0.82           O  
ATOM   1995  CB  LEU A 135      20.099 -38.196  -1.249  1.00  0.82           C  
ATOM   1996  CG  LEU A 135      21.460 -37.510  -1.214  1.00  0.82           C  
ATOM   1997  CD1 LEU A 135      21.910 -37.299   0.246  1.00  0.82           C  
ATOM   1998  CD2 LEU A 135      22.423 -38.307  -1.990  1.00  0.82           C  
ATOM   1999  H   LEU A 135      19.286 -36.359  -3.086  1.00  0.82           H  
ATOM   2000  HA  LEU A 135      20.114 -39.248  -3.119  1.00  0.82           H  
ATOM   2001 1HB  LEU A 135      19.389 -37.612  -0.702  1.00  0.82           H  
ATOM   2002 2HB  LEU A 135      20.205 -39.153  -0.740  1.00  0.82           H  
ATOM   2003  HG  LEU A 135      21.365 -36.536  -1.672  1.00  0.82           H  
ATOM   2004 1HD1 LEU A 135      22.867 -36.788   0.267  1.00  0.82           H  
ATOM   2005 2HD1 LEU A 135      21.182 -36.698   0.770  1.00  0.82           H  
ATOM   2006 3HD1 LEU A 135      22.005 -38.263   0.745  1.00  0.82           H  
ATOM   2007 1HD2 LEU A 135      23.382 -37.817  -2.004  1.00  0.82           H  
ATOM   2008 2HD2 LEU A 135      22.519 -39.293  -1.537  1.00  0.82           H  
ATOM   2009 3HD2 LEU A 135      22.065 -38.403  -3.004  1.00  0.82           H  
ATOM   2010  N   GLY A 136      17.777 -40.082  -3.113  1.00  0.92           N  
ATOM   2011  CA  GLY A 136      16.420 -40.599  -3.018  1.00  0.92           C  
ATOM   2012  C   GLY A 136      16.390 -41.675  -1.941  1.00  0.92           C  
ATOM   2013  O   GLY A 136      17.428 -41.984  -1.357  1.00  0.92           O  
ATOM   2014  H   GLY A 136      18.481 -40.629  -3.616  1.00  0.92           H  
ATOM   2015 1HA  GLY A 136      15.726 -39.798  -2.774  1.00  0.92           H  
ATOM   2016 2HA  GLY A 136      16.139 -41.013  -3.983  1.00  0.92           H  
ATOM   2017  N   PRO A 137      15.239 -42.316  -1.690  1.00  1.09           N  
ATOM   2018  CA  PRO A 137      15.066 -43.397  -0.730  1.00  1.09           C  
ATOM   2019  C   PRO A 137      15.858 -44.632  -1.156  1.00  1.09           C  
ATOM   2020  O   PRO A 137      16.162 -45.500  -0.341  1.00  1.09           O  
ATOM   2021  CB  PRO A 137      13.556 -43.636  -0.760  1.00  1.09           C  
ATOM   2022  CG  PRO A 137      13.104 -43.113  -2.112  1.00  1.09           C  
ATOM   2023  CD  PRO A 137      14.010 -41.935  -2.404  1.00  1.09           C  
ATOM   2024  HA  PRO A 137      15.387 -43.057   0.266  1.00  1.09           H  
ATOM   2025 1HB  PRO A 137      13.357 -44.716  -0.647  1.00  1.09           H  
ATOM   2026 2HB  PRO A 137      13.084 -43.138   0.084  1.00  1.09           H  
ATOM   2027 1HG  PRO A 137      13.187 -43.918  -2.872  1.00  1.09           H  
ATOM   2028 2HG  PRO A 137      12.040 -42.827  -2.074  1.00  1.09           H  
ATOM   2029 1HD  PRO A 137      14.157 -41.871  -3.484  1.00  1.09           H  
ATOM   2030 2HD  PRO A 137      13.596 -41.015  -1.987  1.00  1.09           H  
ATOM   2031  N   ASP A 138      16.210 -44.675  -2.443  1.00  1.34           N  
ATOM   2032  CA  ASP A 138      16.958 -45.761  -3.049  1.00  1.34           C  
ATOM   2033  C   ASP A 138      18.442 -45.412  -3.218  1.00  1.34           C  
ATOM   2034  O   ASP A 138      19.175 -46.137  -3.895  1.00  1.34           O  
ATOM   2035  CB  ASP A 138      16.356 -46.101  -4.415  1.00  1.34           C  
ATOM   2036  CG  ASP A 138      14.936 -46.656  -4.321  1.00  1.34           C  
ATOM   2037  OD1 ASP A 138      14.693 -47.493  -3.486  1.00  1.34           O  
ATOM   2038  OD2 ASP A 138      14.103 -46.220  -5.080  1.00  1.34           O  
ATOM   2039  H   ASP A 138      15.928 -43.922  -3.048  1.00  1.34           H  
ATOM   2040  HA  ASP A 138      16.883 -46.635  -2.402  1.00  1.34           H  
ATOM   2041 1HB  ASP A 138      16.341 -45.205  -5.035  1.00  1.34           H  
ATOM   2042 2HB  ASP A 138      16.988 -46.835  -4.916  1.00  1.34           H  
ATOM   2043  N   GLY A 139      18.890 -44.317  -2.596  1.00  1.68           N  
ATOM   2044  CA  GLY A 139      20.286 -43.906  -2.690  1.00  1.68           C  
ATOM   2045  C   GLY A 139      20.523 -42.748  -3.674  1.00  1.68           C  
ATOM   2046  O   GLY A 139      19.579 -42.229  -4.281  1.00  1.68           O  
ATOM   2047  H   GLY A 139      18.256 -43.737  -2.045  1.00  1.68           H  
ATOM   2048 1HA  GLY A 139      20.624 -43.619  -1.695  1.00  1.68           H  
ATOM   2049 2HA  GLY A 139      20.870 -44.772  -2.991  1.00  1.68           H  
ATOM   2050  N   PRO A 140      21.779 -42.271  -3.770  1.00  2.10           N  
ATOM   2051  CA  PRO A 140      22.218 -41.134  -4.561  1.00  2.10           C  
ATOM   2052  C   PRO A 140      22.245 -41.274  -6.074  1.00  2.10           C  
ATOM   2053  O   PRO A 140      22.646 -42.298  -6.631  1.00  2.10           O  
ATOM   2054  CB  PRO A 140      23.665 -40.957  -4.077  1.00  2.10           C  
ATOM   2055  CG  PRO A 140      24.083 -42.310  -3.583  1.00  2.10           C  
ATOM   2056  CD  PRO A 140      22.854 -42.917  -2.994  1.00  2.10           C  
ATOM   2057  HA  PRO A 140      21.623 -40.269  -4.292  1.00  2.10           H  
ATOM   2058 1HB  PRO A 140      24.278 -40.604  -4.918  1.00  2.10           H  
ATOM   2059 2HB  PRO A 140      23.737 -40.208  -3.317  1.00  2.10           H  
ATOM   2060 1HG  PRO A 140      24.452 -42.904  -4.416  1.00  2.10           H  
ATOM   2061 2HG  PRO A 140      24.904 -42.222  -2.857  1.00  2.10           H  
ATOM   2062 1HD  PRO A 140      22.900 -43.996  -3.169  1.00  2.10           H  
ATOM   2063 2HD  PRO A 140      22.777 -42.662  -1.924  1.00  2.10           H  
ATOM   2064  N   LEU A 141      21.948 -40.147  -6.703  1.00  2.58           N  
ATOM   2065  CA  LEU A 141      22.095 -39.901  -8.119  1.00  2.58           C  
ATOM   2066  C   LEU A 141      23.272 -38.921  -8.214  1.00  2.58           C  
ATOM   2067  O   LEU A 141      23.164 -37.810  -7.683  1.00  2.58           O  
ATOM   2068  CB  LEU A 141      20.812 -39.283  -8.668  1.00  2.58           C  
ATOM   2069  CG  LEU A 141      19.552 -40.116  -8.421  1.00  2.58           C  
ATOM   2070  CD1 LEU A 141      18.336 -39.368  -8.933  1.00  2.58           C  
ATOM   2071  CD2 LEU A 141      19.702 -41.463  -9.107  1.00  2.58           C  
ATOM   2072  H   LEU A 141      21.561 -39.396  -6.143  1.00  2.58           H  
ATOM   2073  HA  LEU A 141      22.293 -40.844  -8.616  1.00  2.58           H  
ATOM   2074 1HB  LEU A 141      20.661 -38.314  -8.195  1.00  2.58           H  
ATOM   2075 2HB  LEU A 141      20.921 -39.135  -9.739  1.00  2.58           H  
ATOM   2076  HG  LEU A 141      19.423 -40.268  -7.344  1.00  2.58           H  
ATOM   2077 1HD1 LEU A 141      17.443 -39.961  -8.746  1.00  2.58           H  
ATOM   2078 2HD1 LEU A 141      18.248 -38.423  -8.426  1.00  2.58           H  
ATOM   2079 3HD1 LEU A 141      18.440 -39.198 -10.003  1.00  2.58           H  
ATOM   2080 1HD2 LEU A 141      18.812 -42.067  -8.924  1.00  2.58           H  
ATOM   2081 2HD2 LEU A 141      19.826 -41.316 -10.180  1.00  2.58           H  
ATOM   2082 3HD2 LEU A 141      20.578 -41.978  -8.706  1.00  2.58           H  
ATOM   2083  N   PRO A 142      24.386 -39.263  -8.889  1.00  3.07           N  
ATOM   2084  CA  PRO A 142      25.620 -38.480  -8.912  1.00  3.07           C  
ATOM   2085  C   PRO A 142      25.508 -37.073  -9.477  1.00  3.07           C  
ATOM   2086  O   PRO A 142      26.299 -36.210  -9.115  1.00  3.07           O  
ATOM   2087  CB  PRO A 142      26.531 -39.324  -9.809  1.00  3.07           C  
ATOM   2088  CG  PRO A 142      25.589 -40.176 -10.645  1.00  3.07           C  
ATOM   2089  CD  PRO A 142      24.393 -40.444  -9.758  1.00  3.07           C  
ATOM   2090  HA  PRO A 142      26.024 -38.435  -7.888  1.00  3.07           H  
ATOM   2091 1HB  PRO A 142      27.135 -38.643 -10.440  1.00  3.07           H  
ATOM   2092 2HB  PRO A 142      27.238 -39.900  -9.211  1.00  3.07           H  
ATOM   2093 1HG  PRO A 142      25.320 -39.632 -11.565  1.00  3.07           H  
ATOM   2094 2HG  PRO A 142      26.098 -41.098 -10.967  1.00  3.07           H  
ATOM   2095 1HD  PRO A 142      23.500 -40.474 -10.398  1.00  3.07           H  
ATOM   2096 2HD  PRO A 142      24.522 -41.364  -9.166  1.00  3.07           H  
ATOM   2097  N   GLY A 143      24.531 -36.827 -10.350  1.00  3.54           N  
ATOM   2098  CA  GLY A 143      24.394 -35.481 -10.879  1.00  3.54           C  
ATOM   2099  C   GLY A 143      25.634 -35.096 -11.688  1.00  3.54           C  
ATOM   2100  O   GLY A 143      26.484 -35.942 -11.987  1.00  3.54           O  
ATOM   2101  H   GLY A 143      23.892 -37.551 -10.635  1.00  3.54           H  
ATOM   2102 1HA  GLY A 143      23.504 -35.424 -11.503  1.00  3.54           H  
ATOM   2103 2HA  GLY A 143      24.252 -34.804 -10.046  1.00  3.54           H  
ATOM   2104  N   PRO A 144      25.778 -33.814 -12.060  1.00  3.93           N  
ATOM   2105  CA  PRO A 144      26.905 -33.257 -12.791  1.00  3.93           C  
ATOM   2106  C   PRO A 144      28.097 -33.075 -11.851  1.00  3.93           C  
ATOM   2107  O   PRO A 144      28.504 -31.957 -11.530  1.00  3.93           O  
ATOM   2108  CB  PRO A 144      26.338 -31.930 -13.302  1.00  3.93           C  
ATOM   2109  CG  PRO A 144      25.331 -31.522 -12.246  1.00  3.93           C  
ATOM   2110  CD  PRO A 144      24.703 -32.834 -11.780  1.00  3.93           C  
ATOM   2111  HA  PRO A 144      27.167 -33.928 -13.623  1.00  3.93           H  
ATOM   2112 1HB  PRO A 144      27.155 -31.202 -13.421  1.00  3.93           H  
ATOM   2113 2HB  PRO A 144      25.886 -32.069 -14.293  1.00  3.93           H  
ATOM   2114 1HG  PRO A 144      25.837 -30.988 -11.425  1.00  3.93           H  
ATOM   2115 2HG  PRO A 144      24.590 -30.824 -12.667  1.00  3.93           H  
ATOM   2116 1HD  PRO A 144      24.500 -32.746 -10.719  1.00  3.93           H  
ATOM   2117 2HD  PRO A 144      23.802 -33.067 -12.361  1.00  3.93           H  
ATOM   2118  N   ALA A 145      28.632 -34.207 -11.408  1.00  4.19           N  
ATOM   2119  CA  ALA A 145      29.709 -34.290 -10.427  1.00  4.19           C  
ATOM   2120  C   ALA A 145      30.961 -33.570 -10.895  1.00  4.19           C  
ATOM   2121  O   ALA A 145      31.284 -33.568 -12.084  1.00  4.19           O  
ATOM   2122  CB  ALA A 145      30.027 -35.744 -10.147  1.00  4.19           C  
ATOM   2123  H   ALA A 145      28.207 -35.074 -11.736  1.00  4.19           H  
ATOM   2124  HA  ALA A 145      29.369 -33.817  -9.505  1.00  4.19           H  
ATOM   2125 1HB  ALA A 145      30.814 -35.803  -9.398  1.00  4.19           H  
ATOM   2126 2HB  ALA A 145      29.125 -36.242  -9.774  1.00  4.19           H  
ATOM   2127 3HB  ALA A 145      30.361 -36.226 -11.060  1.00  4.19           H  
ATOM   2128  N   ARG A 146      31.679 -32.977  -9.945  1.00  4.26           N  
ATOM   2129  CA  ARG A 146      32.911 -32.245 -10.221  1.00  4.26           C  
ATOM   2130  C   ARG A 146      34.053 -32.804  -9.360  1.00  4.26           C  
ATOM   2131  O   ARG A 146      33.785 -33.406  -8.332  1.00  4.26           O  
ATOM   2132  CB  ARG A 146      32.693 -30.762  -9.924  1.00  4.26           C  
ATOM   2133  CG  ARG A 146      31.664 -30.080 -10.827  1.00  4.26           C  
ATOM   2134  CD  ARG A 146      31.597 -28.597 -10.605  1.00  4.26           C  
ATOM   2135  NE  ARG A 146      31.042 -28.234  -9.298  1.00  4.26           N  
ATOM   2136  CZ  ARG A 146      31.073 -26.991  -8.775  1.00  4.26           C  
ATOM   2137  NH1 ARG A 146      31.645 -26.008  -9.445  1.00  4.26           N  
ATOM   2138  NH2 ARG A 146      30.528 -26.752  -7.595  1.00  4.26           N  
ATOM   2139  H   ARG A 146      31.342 -33.020  -8.991  1.00  4.26           H  
ATOM   2140  HA  ARG A 146      33.132 -32.362 -11.277  1.00  4.26           H  
ATOM   2141 1HB  ARG A 146      32.334 -30.657  -8.897  1.00  4.26           H  
ATOM   2142 2HB  ARG A 146      33.615 -30.207  -9.997  1.00  4.26           H  
ATOM   2143 1HG  ARG A 146      31.922 -30.262 -11.870  1.00  4.26           H  
ATOM   2144 2HG  ARG A 146      30.674 -30.498 -10.625  1.00  4.26           H  
ATOM   2145 1HD  ARG A 146      32.600 -28.179 -10.675  1.00  4.26           H  
ATOM   2146 2HD  ARG A 146      30.968 -28.150 -11.375  1.00  4.26           H  
ATOM   2147  HE  ARG A 146      30.587 -28.962  -8.749  1.00  4.26           H  
ATOM   2148 1HH1 ARG A 146      32.062 -26.186 -10.348  1.00  4.26           H  
ATOM   2149 2HH1 ARG A 146      31.666 -25.078  -9.052  1.00  4.26           H  
ATOM   2150 1HH2 ARG A 146      30.060 -27.509  -7.057  1.00  4.26           H  
ATOM   2151 2HH2 ARG A 146      30.544 -25.827  -7.204  1.00  4.26           H  
ATOM   2152  N   PRO A 147      35.334 -32.628  -9.734  1.00  4.11           N  
ATOM   2153  CA  PRO A 147      36.504 -33.023  -8.951  1.00  4.11           C  
ATOM   2154  C   PRO A 147      36.464 -32.546  -7.493  1.00  4.11           C  
ATOM   2155  O   PRO A 147      37.012 -33.205  -6.603  1.00  4.11           O  
ATOM   2156  CB  PRO A 147      37.638 -32.344  -9.720  1.00  4.11           C  
ATOM   2157  CG  PRO A 147      37.150 -32.305 -11.153  1.00  4.11           C  
ATOM   2158  CD  PRO A 147      35.669 -32.031 -11.053  1.00  4.11           C  
ATOM   2159  HA  PRO A 147      36.604 -34.118  -8.996  1.00  4.11           H  
ATOM   2160 1HB  PRO A 147      37.828 -31.343  -9.300  1.00  4.11           H  
ATOM   2161 2HB  PRO A 147      38.567 -32.922  -9.601  1.00  4.11           H  
ATOM   2162 1HG  PRO A 147      37.687 -31.526 -11.716  1.00  4.11           H  
ATOM   2163 2HG  PRO A 147      37.366 -33.262 -11.652  1.00  4.11           H  
ATOM   2164 1HD  PRO A 147      35.482 -30.953 -11.072  1.00  4.11           H  
ATOM   2165 2HD  PRO A 147      35.179 -32.562 -11.877  1.00  4.11           H  
ATOM   2166  N   LEU A 148      35.818 -31.401  -7.249  1.00  3.73           N  
ATOM   2167  CA  LEU A 148      35.687 -30.818  -5.913  1.00  3.73           C  
ATOM   2168  C   LEU A 148      37.031 -30.485  -5.263  1.00  3.73           C  
ATOM   2169  O   LEU A 148      37.452 -29.330  -5.231  1.00  3.73           O  
ATOM   2170  CB  LEU A 148      34.906 -31.776  -4.980  1.00  3.73           C  
ATOM   2171  CG  LEU A 148      34.670 -31.285  -3.543  1.00  3.73           C  
ATOM   2172  CD1 LEU A 148      33.775 -30.069  -3.601  1.00  3.73           C  
ATOM   2173  CD2 LEU A 148      34.100 -32.431  -2.707  1.00  3.73           C  
ATOM   2174  H   LEU A 148      35.393 -30.907  -8.014  1.00  3.73           H  
ATOM   2175  HA  LEU A 148      35.119 -29.893  -6.005  1.00  3.73           H  
ATOM   2176 1HB  LEU A 148      33.922 -31.936  -5.423  1.00  3.73           H  
ATOM   2177 2HB  LEU A 148      35.389 -32.739  -4.906  1.00  3.73           H  
ATOM   2178  HG  LEU A 148      35.611 -30.965  -3.092  1.00  3.73           H  
ATOM   2179 1HD1 LEU A 148      33.621 -29.690  -2.613  1.00  3.73           H  
ATOM   2180 2HD1 LEU A 148      34.255 -29.299  -4.205  1.00  3.73           H  
ATOM   2181 3HD1 LEU A 148      32.813 -30.339  -4.050  1.00  3.73           H  
ATOM   2182 1HD2 LEU A 148      33.937 -32.099  -1.683  1.00  3.73           H  
ATOM   2183 2HD2 LEU A 148      33.172 -32.760  -3.138  1.00  3.73           H  
ATOM   2184 3HD2 LEU A 148      34.807 -33.257  -2.704  1.00  3.73           H  
ATOM   2185  N   GLY A 149      37.653 -31.513  -4.709  1.00  3.16           N  
ATOM   2186  CA  GLY A 149      38.900 -31.443  -3.970  1.00  3.16           C  
ATOM   2187  C   GLY A 149      38.616 -31.406  -2.471  1.00  3.16           C  
ATOM   2188  O   GLY A 149      38.207 -30.370  -1.951  1.00  3.16           O  
ATOM   2189  H   GLY A 149      37.240 -32.422  -4.876  1.00  3.16           H  
ATOM   2190 1HA  GLY A 149      39.516 -32.309  -4.213  1.00  3.16           H  
ATOM   2191 2HA  GLY A 149      39.454 -30.553  -4.265  1.00  3.16           H  
ATOM   2192  N   ASP A 150      38.911 -32.522  -1.792  1.00  2.51           N  
ATOM   2193  CA  ASP A 150      38.716 -32.744  -0.350  1.00  2.51           C  
ATOM   2194  C   ASP A 150      37.308 -32.427   0.223  1.00  2.51           C  
ATOM   2195  O   ASP A 150      36.609 -31.542  -0.263  1.00  2.51           O  
ATOM   2196  CB  ASP A 150      39.746 -31.928   0.439  1.00  2.51           C  
ATOM   2197  CG  ASP A 150      41.167 -32.451   0.278  1.00  2.51           C  
ATOM   2198  OD1 ASP A 150      41.331 -33.539  -0.231  1.00  2.51           O  
ATOM   2199  OD2 ASP A 150      42.079 -31.758   0.660  1.00  2.51           O  
ATOM   2200  H   ASP A 150      39.272 -33.295  -2.332  1.00  2.51           H  
ATOM   2201  HA  ASP A 150      38.941 -33.794  -0.190  1.00  2.51           H  
ATOM   2202 1HB  ASP A 150      39.721 -30.890   0.105  1.00  2.51           H  
ATOM   2203 2HB  ASP A 150      39.481 -31.921   1.501  1.00  2.51           H  
ATOM   2204  N   PRO A 151      36.835 -33.193   1.225  1.00  1.92           N  
ATOM   2205  CA  PRO A 151      35.617 -32.939   1.968  1.00  1.92           C  
ATOM   2206  C   PRO A 151      35.906 -31.808   2.922  1.00  1.92           C  
ATOM   2207  O   PRO A 151      37.065 -31.628   3.305  1.00  1.92           O  
ATOM   2208  CB  PRO A 151      35.392 -34.240   2.737  1.00  1.92           C  
ATOM   2209  CG  PRO A 151      36.798 -34.775   2.968  1.00  1.92           C  
ATOM   2210  CD  PRO A 151      37.599 -34.369   1.722  1.00  1.92           C  
ATOM   2211  HA  PRO A 151      34.789 -32.696   1.280  1.00  1.92           H  
ATOM   2212 1HB  PRO A 151      34.874 -34.011   3.683  1.00  1.92           H  
ATOM   2213 2HB  PRO A 151      34.739 -34.909   2.186  1.00  1.92           H  
ATOM   2214 1HG  PRO A 151      37.211 -34.332   3.886  1.00  1.92           H  
ATOM   2215 2HG  PRO A 151      36.774 -35.860   3.129  1.00  1.92           H  
ATOM   2216 1HD  PRO A 151      38.611 -34.084   2.043  1.00  1.92           H  
ATOM   2217 2HD  PRO A 151      37.614 -35.182   0.989  1.00  1.92           H  
ATOM   2218  N   ARG A 152      34.895 -31.088   3.376  1.00  1.45           N  
ATOM   2219  CA  ARG A 152      35.163 -30.157   4.465  1.00  1.45           C  
ATOM   2220  C   ARG A 152      33.908 -29.886   5.261  1.00  1.45           C  
ATOM   2221  O   ARG A 152      32.923 -29.404   4.714  1.00  1.45           O  
ATOM   2222  CB  ARG A 152      35.733 -28.852   3.938  1.00  1.45           C  
ATOM   2223  CG  ARG A 152      36.127 -27.842   4.996  1.00  1.45           C  
ATOM   2224  CD  ARG A 152      36.731 -26.625   4.389  1.00  1.45           C  
ATOM   2225  NE  ARG A 152      37.097 -25.633   5.394  1.00  1.45           N  
ATOM   2226  CZ  ARG A 152      37.658 -24.435   5.124  1.00  1.45           C  
ATOM   2227  NH1 ARG A 152      37.914 -24.092   3.880  1.00  1.45           N  
ATOM   2228  NH2 ARG A 152      37.951 -23.604   6.109  1.00  1.45           N  
ATOM   2229  H   ARG A 152      33.941 -31.206   3.019  1.00  1.45           H  
ATOM   2230  HA  ARG A 152      35.897 -30.607   5.134  1.00  1.45           H  
ATOM   2231 1HB  ARG A 152      36.612 -29.051   3.328  1.00  1.45           H  
ATOM   2232 2HB  ARG A 152      35.011 -28.384   3.314  1.00  1.45           H  
ATOM   2233 1HG  ARG A 152      35.241 -27.543   5.557  1.00  1.45           H  
ATOM   2234 2HG  ARG A 152      36.852 -28.291   5.673  1.00  1.45           H  
ATOM   2235 1HD  ARG A 152      37.631 -26.902   3.839  1.00  1.45           H  
ATOM   2236 2HD  ARG A 152      36.013 -26.170   3.707  1.00  1.45           H  
ATOM   2237  HE  ARG A 152      36.911 -25.859   6.363  1.00  1.45           H  
ATOM   2238 1HH1 ARG A 152      37.692 -24.725   3.125  1.00  1.45           H  
ATOM   2239 2HH1 ARG A 152      38.333 -23.196   3.679  1.00  1.45           H  
ATOM   2240 1HH2 ARG A 152      37.757 -23.866   7.066  1.00  1.45           H  
ATOM   2241 2HH2 ARG A 152      38.373 -22.711   5.906  1.00  1.45           H  
ATOM   2242  N   SER A 153      33.952 -30.122   6.567  1.00  1.12           N  
ATOM   2243  CA  SER A 153      32.760 -29.889   7.367  1.00  1.12           C  
ATOM   2244  C   SER A 153      32.333 -28.457   7.178  1.00  1.12           C  
ATOM   2245  O   SER A 153      33.172 -27.556   7.185  1.00  1.12           O  
ATOM   2246  CB  SER A 153      33.042 -30.168   8.828  1.00  1.12           C  
ATOM   2247  OG  SER A 153      33.355 -31.527   9.032  1.00  1.12           O  
ATOM   2248  H   SER A 153      34.787 -30.495   6.991  1.00  1.12           H  
ATOM   2249  HA  SER A 153      31.955 -30.531   7.022  1.00  1.12           H  
ATOM   2250 1HB  SER A 153      33.872 -29.547   9.162  1.00  1.12           H  
ATOM   2251 2HB  SER A 153      32.174 -29.895   9.421  1.00  1.12           H  
ATOM   2252  HG  SER A 153      34.148 -31.695   8.512  1.00  1.12           H  
ATOM   2253  N   ALA A 154      31.037 -28.236   7.029  1.00  0.91           N  
ATOM   2254  CA  ALA A 154      30.546 -26.885   6.825  1.00  0.91           C  
ATOM   2255  C   ALA A 154      30.913 -25.964   7.974  1.00  0.91           C  
ATOM   2256  O   ALA A 154      30.891 -26.392   9.129  1.00  0.91           O  
ATOM   2257  CB  ALA A 154      29.057 -26.929   6.695  1.00  0.91           C  
ATOM   2258  H   ALA A 154      30.369 -29.011   6.999  1.00  0.91           H  
ATOM   2259  HA  ALA A 154      30.991 -26.488   5.911  1.00  0.91           H  
ATOM   2260 1HB  ALA A 154      28.707 -25.922   6.525  1.00  0.91           H  
ATOM   2261 2HB  ALA A 154      28.760 -27.562   5.865  1.00  0.91           H  
ATOM   2262 3HB  ALA A 154      28.653 -27.326   7.617  1.00  0.91           H  
ATOM   2263  N   GLY A 155      31.241 -24.699   7.668  1.00  0.79           N  
ATOM   2264  CA  GLY A 155      31.526 -23.730   8.725  1.00  0.79           C  
ATOM   2265  C   GLY A 155      30.255 -22.945   9.062  1.00  0.79           C  
ATOM   2266  O   GLY A 155      29.272 -23.048   8.334  1.00  0.79           O  
ATOM   2267  H   GLY A 155      31.268 -24.387   6.689  1.00  0.79           H  
ATOM   2268 1HA  GLY A 155      31.905 -24.266   9.590  1.00  0.79           H  
ATOM   2269 2HA  GLY A 155      32.305 -23.048   8.387  1.00  0.79           H  
ATOM   2270  N   PRO A 156      30.234 -22.141  10.143  1.00  0.72           N  
ATOM   2271  CA  PRO A 156      29.131 -21.270  10.552  1.00  0.72           C  
ATOM   2272  C   PRO A 156      28.619 -20.346   9.440  1.00  0.72           C  
ATOM   2273  O   PRO A 156      27.433 -20.013   9.373  1.00  0.72           O  
ATOM   2274  CB  PRO A 156      29.769 -20.474  11.692  1.00  0.72           C  
ATOM   2275  CG  PRO A 156      30.821 -21.385  12.262  1.00  0.72           C  
ATOM   2276  CD  PRO A 156      31.400 -22.105  11.063  1.00  0.72           C  
ATOM   2277  HA  PRO A 156      28.306 -21.884  10.945  1.00  0.72           H  
ATOM   2278 1HB  PRO A 156      30.182 -19.529  11.303  1.00  0.72           H  
ATOM   2279 2HB  PRO A 156      29.007 -20.215  12.432  1.00  0.72           H  
ATOM   2280 1HG  PRO A 156      31.572 -20.799  12.811  1.00  0.72           H  
ATOM   2281 2HG  PRO A 156      30.365 -22.070  12.989  1.00  0.72           H  
ATOM   2282 1HD  PRO A 156      32.235 -21.542  10.624  1.00  0.72           H  
ATOM   2283 2HD  PRO A 156      31.697 -23.104  11.387  1.00  0.72           H  
ATOM   2284  N   GLN A 157      29.532 -19.915   8.567  1.00  0.69           N  
ATOM   2285  CA  GLN A 157      29.200 -19.014   7.469  1.00  0.69           C  
ATOM   2286  C   GLN A 157      28.587 -19.687   6.242  1.00  0.69           C  
ATOM   2287  O   GLN A 157      28.164 -19.004   5.309  1.00  0.69           O  
ATOM   2288  CB  GLN A 157      30.456 -18.255   7.045  1.00  0.69           C  
ATOM   2289  CG  GLN A 157      31.519 -19.142   6.392  1.00  0.69           C  
ATOM   2290  CD  GLN A 157      32.426 -19.800   7.419  1.00  0.69           C  
ATOM   2291  OE1 GLN A 157      32.017 -20.059   8.553  1.00  0.69           O  
ATOM   2292  NE2 GLN A 157      33.664 -20.077   7.024  1.00  0.69           N  
ATOM   2293  H   GLN A 157      30.490 -20.215   8.656  1.00  0.69           H  
ATOM   2294  HA  GLN A 157      28.471 -18.294   7.841  1.00  0.69           H  
ATOM   2295 1HB  GLN A 157      30.184 -17.476   6.333  1.00  0.69           H  
ATOM   2296 2HB  GLN A 157      30.901 -17.769   7.913  1.00  0.69           H  
ATOM   2297 1HG  GLN A 157      31.041 -19.928   5.808  1.00  0.69           H  
ATOM   2298 2HG  GLN A 157      32.136 -18.528   5.739  1.00  0.69           H  
ATOM   2299 1HE2 GLN A 157      34.307 -20.511   7.651  1.00  0.69           H  
ATOM   2300 2HE2 GLN A 157      33.950 -19.855   6.090  1.00  0.69           H  
ATOM   2301  N   ASP A 158      28.576 -21.012   6.216  1.00  0.68           N  
ATOM   2302  CA  ASP A 158      28.120 -21.732   5.042  1.00  0.68           C  
ATOM   2303  C   ASP A 158      26.634 -22.008   5.049  1.00  0.68           C  
ATOM   2304  O   ASP A 158      26.037 -22.204   6.112  1.00  0.68           O  
ATOM   2305  CB  ASP A 158      28.897 -23.035   4.930  1.00  0.68           C  
ATOM   2306  CG  ASP A 158      30.386 -22.787   4.577  1.00  0.68           C  
ATOM   2307  OD1 ASP A 158      30.651 -21.882   3.818  1.00  0.68           O  
ATOM   2308  OD2 ASP A 158      31.243 -23.466   5.114  1.00  0.68           O  
ATOM   2309  H   ASP A 158      28.892 -21.546   7.024  1.00  0.68           H  
ATOM   2310  HA  ASP A 158      28.344 -21.126   4.164  1.00  0.68           H  
ATOM   2311 1HB  ASP A 158      28.839 -23.570   5.875  1.00  0.68           H  
ATOM   2312 2HB  ASP A 158      28.441 -23.671   4.163  1.00  0.68           H  
ATOM   2313  N   ASP A 159      26.035 -22.029   3.851  1.00  0.68           N  
ATOM   2314  CA  ASP A 159      24.626 -22.387   3.730  1.00  0.68           C  
ATOM   2315  C   ASP A 159      24.441 -23.795   4.280  1.00  0.68           C  
ATOM   2316  O   ASP A 159      25.202 -24.700   3.939  1.00  0.68           O  
ATOM   2317  CB  ASP A 159      24.144 -22.337   2.271  1.00  0.68           C  
ATOM   2318  CG  ASP A 159      24.009 -20.928   1.650  1.00  0.68           C  
ATOM   2319  OD1 ASP A 159      24.106 -19.964   2.363  1.00  0.68           O  
ATOM   2320  OD2 ASP A 159      23.788 -20.839   0.448  1.00  0.68           O  
ATOM   2321  H   ASP A 159      26.576 -21.823   3.022  1.00  0.68           H  
ATOM   2322  HA  ASP A 159      24.023 -21.698   4.312  1.00  0.68           H  
ATOM   2323 1HB  ASP A 159      24.835 -22.910   1.652  1.00  0.68           H  
ATOM   2324 2HB  ASP A 159      23.171 -22.832   2.206  1.00  0.68           H  
ATOM   2325  N   ALA A 160      23.429 -23.987   5.104  1.00  0.70           N  
ATOM   2326  CA  ALA A 160      23.136 -25.287   5.674  1.00  0.70           C  
ATOM   2327  C   ALA A 160      21.913 -25.908   5.017  1.00  0.70           C  
ATOM   2328  O   ALA A 160      21.947 -27.065   4.594  1.00  0.70           O  
ATOM   2329  CB  ALA A 160      22.922 -25.118   7.147  1.00  0.70           C  
ATOM   2330  H   ALA A 160      22.844 -23.209   5.370  1.00  0.70           H  
ATOM   2331  HA  ALA A 160      23.989 -25.944   5.501  1.00  0.70           H  
ATOM   2332 1HB  ALA A 160      22.738 -26.077   7.595  1.00  0.70           H  
ATOM   2333 2HB  ALA A 160      23.787 -24.685   7.581  1.00  0.70           H  
ATOM   2334 3HB  ALA A 160      22.097 -24.450   7.307  1.00  0.70           H  
ATOM   2335  N   TRP A 161      20.847 -25.112   4.922  1.00  0.74           N  
ATOM   2336  CA  TRP A 161      19.577 -25.534   4.323  1.00  0.74           C  
ATOM   2337  C   TRP A 161      19.045 -24.506   3.356  1.00  0.74           C  
ATOM   2338  O   TRP A 161      19.156 -23.299   3.594  1.00  0.74           O  
ATOM   2339  CB  TRP A 161      18.435 -25.734   5.356  1.00  0.74           C  
ATOM   2340  CG  TRP A 161      18.505 -26.888   6.261  1.00  0.74           C  
ATOM   2341  CD1 TRP A 161      17.859 -28.050   6.089  1.00  0.74           C  
ATOM   2342  CD2 TRP A 161      19.226 -27.014   7.467  1.00  0.74           C  
ATOM   2343  NE1 TRP A 161      18.170 -28.917   7.081  1.00  0.74           N  
ATOM   2344  CE2 TRP A 161      19.014 -28.302   7.932  1.00  0.74           C  
ATOM   2345  CE3 TRP A 161      20.013 -26.171   8.167  1.00  0.74           C  
ATOM   2346  CZ2 TRP A 161      19.601 -28.756   9.057  1.00  0.74           C  
ATOM   2347  CZ3 TRP A 161      20.614 -26.614   9.301  1.00  0.74           C  
ATOM   2348  CH2 TRP A 161      20.428 -27.871   9.737  1.00  0.74           C  
ATOM   2349  H   TRP A 161      20.928 -24.162   5.286  1.00  0.74           H  
ATOM   2350  HA  TRP A 161      19.739 -26.465   3.786  1.00  0.74           H  
ATOM   2351 1HB  TRP A 161      18.365 -24.838   5.972  1.00  0.74           H  
ATOM   2352 2HB  TRP A 161      17.496 -25.809   4.811  1.00  0.74           H  
ATOM   2353  HD1 TRP A 161      17.193 -28.250   5.263  1.00  0.74           H  
ATOM   2354  HE1 TRP A 161      17.826 -29.858   7.161  1.00  0.74           H  
ATOM   2355  HE3 TRP A 161      20.156 -25.161   7.814  1.00  0.74           H  
ATOM   2356  HZ2 TRP A 161      19.443 -29.768   9.406  1.00  0.74           H  
ATOM   2357  HZ3 TRP A 161      21.255 -25.924   9.834  1.00  0.74           H  
ATOM   2358  HH2 TRP A 161      20.939 -28.182  10.637  1.00  0.74           H  
ATOM   2359  N   ILE A 162      18.408 -24.976   2.300  1.00  0.81           N  
ATOM   2360  CA  ILE A 162      17.675 -24.076   1.434  1.00  0.81           C  
ATOM   2361  C   ILE A 162      16.218 -24.485   1.451  1.00  0.81           C  
ATOM   2362  O   ILE A 162      15.853 -25.536   0.928  1.00  0.81           O  
ATOM   2363  CB  ILE A 162      18.170 -24.088   0.006  1.00  0.81           C  
ATOM   2364  CG1 ILE A 162      19.635 -23.720  -0.079  1.00  0.81           C  
ATOM   2365  CG2 ILE A 162      17.379 -23.084  -0.752  1.00  0.81           C  
ATOM   2366  CD1 ILE A 162      20.204 -23.914  -1.436  1.00  0.81           C  
ATOM   2367  H   ILE A 162      18.419 -25.982   2.123  1.00  0.81           H  
ATOM   2368  HA  ILE A 162      17.756 -23.067   1.819  1.00  0.81           H  
ATOM   2369  HB  ILE A 162      18.018 -25.057  -0.421  1.00  0.81           H  
ATOM   2370 1HG1 ILE A 162      19.745 -22.672   0.196  1.00  0.81           H  
ATOM   2371 2HG1 ILE A 162      20.209 -24.325   0.623  1.00  0.81           H  
ATOM   2372 1HG2 ILE A 162      17.711 -23.109  -1.755  1.00  0.81           H  
ATOM   2373 2HG2 ILE A 162      16.329 -23.329  -0.697  1.00  0.81           H  
ATOM   2374 3HG2 ILE A 162      17.535 -22.090  -0.330  1.00  0.81           H  
ATOM   2375 1HD1 ILE A 162      21.244 -23.617  -1.424  1.00  0.81           H  
ATOM   2376 2HD1 ILE A 162      20.125 -24.946  -1.711  1.00  0.81           H  
ATOM   2377 3HD1 ILE A 162      19.666 -23.321  -2.159  1.00  0.81           H  
ATOM   2378  N   ILE A 163      15.387 -23.647   2.028  1.00  0.95           N  
ATOM   2379  CA  ILE A 163      13.989 -23.979   2.212  1.00  0.95           C  
ATOM   2380  C   ILE A 163      13.147 -23.294   1.162  1.00  0.95           C  
ATOM   2381  O   ILE A 163      13.318 -22.109   0.897  1.00  0.95           O  
ATOM   2382  CB  ILE A 163      13.533 -23.581   3.623  1.00  0.95           C  
ATOM   2383  CG1 ILE A 163      14.435 -24.271   4.695  1.00  0.95           C  
ATOM   2384  CG2 ILE A 163      12.062 -23.937   3.843  1.00  0.95           C  
ATOM   2385  CD1 ILE A 163      14.428 -25.791   4.628  1.00  0.95           C  
ATOM   2386  H   ILE A 163      15.750 -22.758   2.374  1.00  0.95           H  
ATOM   2387  HA  ILE A 163      13.863 -25.055   2.100  1.00  0.95           H  
ATOM   2388  HB  ILE A 163      13.668 -22.509   3.741  1.00  0.95           H  
ATOM   2389 1HG1 ILE A 163      15.462 -23.921   4.568  1.00  0.95           H  
ATOM   2390 2HG1 ILE A 163      14.090 -23.971   5.684  1.00  0.95           H  
ATOM   2391 1HG2 ILE A 163      11.758 -23.635   4.836  1.00  0.95           H  
ATOM   2392 2HG2 ILE A 163      11.439 -23.426   3.108  1.00  0.95           H  
ATOM   2393 3HG2 ILE A 163      11.937 -25.008   3.738  1.00  0.95           H  
ATOM   2394 1HD1 ILE A 163      15.072 -26.198   5.408  1.00  0.95           H  
ATOM   2395 2HD1 ILE A 163      13.408 -26.160   4.775  1.00  0.95           H  
ATOM   2396 3HD1 ILE A 163      14.791 -26.118   3.653  1.00  0.95           H  
ATOM   2397  N   PHE A 164      12.284 -24.050   0.503  1.00  1.16           N  
ATOM   2398  CA  PHE A 164      11.454 -23.491  -0.552  1.00  1.16           C  
ATOM   2399  C   PHE A 164      10.049 -23.135  -0.140  1.00  1.16           C  
ATOM   2400  O   PHE A 164       9.238 -23.986   0.241  1.00  1.16           O  
ATOM   2401  CB  PHE A 164      11.499 -24.395  -1.766  1.00  1.16           C  
ATOM   2402  CG  PHE A 164      12.784 -24.210  -2.520  1.00  1.16           C  
ATOM   2403  CD1 PHE A 164      14.001 -24.734  -2.122  1.00  1.16           C  
ATOM   2404  CD2 PHE A 164      12.740 -23.491  -3.690  1.00  1.16           C  
ATOM   2405  CE1 PHE A 164      15.130 -24.502  -2.907  1.00  1.16           C  
ATOM   2406  CE2 PHE A 164      13.830 -23.284  -4.454  1.00  1.16           C  
ATOM   2407  CZ  PHE A 164      15.023 -23.774  -4.076  1.00  1.16           C  
ATOM   2408  H   PHE A 164      12.191 -25.027   0.753  1.00  1.16           H  
ATOM   2409  HA  PHE A 164      11.917 -22.562  -0.867  1.00  1.16           H  
ATOM   2410 1HB  PHE A 164      11.425 -25.440  -1.461  1.00  1.16           H  
ATOM   2411 2HB  PHE A 164      10.668 -24.173  -2.430  1.00  1.16           H  
ATOM   2412  HD1 PHE A 164      14.076 -25.316  -1.199  1.00  1.16           H  
ATOM   2413  HD2 PHE A 164      11.804 -23.074  -4.005  1.00  1.16           H  
ATOM   2414  HE1 PHE A 164      16.092 -24.901  -2.604  1.00  1.16           H  
ATOM   2415  HE2 PHE A 164      13.739 -22.710  -5.370  1.00  1.16           H  
ATOM   2416  HZ  PHE A 164      15.880 -23.584  -4.710  1.00  1.16           H  
ATOM   2417  N   THR A 165       9.817 -21.833  -0.184  1.00  1.46           N  
ATOM   2418  CA  THR A 165       8.606 -21.155   0.209  1.00  1.46           C  
ATOM   2419  C   THR A 165       7.672 -21.133  -0.986  1.00  1.46           C  
ATOM   2420  O   THR A 165       8.115 -21.427  -2.091  1.00  1.46           O  
ATOM   2421  CB  THR A 165       8.966 -19.734   0.666  1.00  1.46           C  
ATOM   2422  OG1 THR A 165       9.512 -19.003  -0.444  1.00  1.46           O  
ATOM   2423  CG2 THR A 165      10.028 -19.803   1.767  1.00  1.46           C  
ATOM   2424  H   THR A 165      10.572 -21.244  -0.542  1.00  1.46           H  
ATOM   2425  HA  THR A 165       8.133 -21.700   1.028  1.00  1.46           H  
ATOM   2426  HB  THR A 165       8.075 -19.225   1.035  1.00  1.46           H  
ATOM   2427  HG1 THR A 165      10.371 -19.411  -0.708  1.00  1.46           H  
ATOM   2428 1HG2 THR A 165      10.288 -18.792   2.081  1.00  1.46           H  
ATOM   2429 2HG2 THR A 165       9.633 -20.360   2.615  1.00  1.46           H  
ATOM   2430 3HG2 THR A 165      10.922 -20.307   1.385  1.00  1.46           H  
ATOM   2431  N   SER A 166       6.409 -20.757  -0.791  1.00  1.80           N  
ATOM   2432  CA  SER A 166       5.478 -20.646  -1.924  1.00  1.80           C  
ATOM   2433  C   SER A 166       5.156 -19.182  -2.207  1.00  1.80           C  
ATOM   2434  O   SER A 166       4.696 -18.465  -1.314  1.00  1.80           O  
ATOM   2435  CB  SER A 166       4.199 -21.404  -1.631  1.00  1.80           C  
ATOM   2436  OG  SER A 166       4.445 -22.780  -1.484  1.00  1.80           O  
ATOM   2437  H   SER A 166       6.089 -20.535   0.139  1.00  1.80           H  
ATOM   2438  HA  SER A 166       5.944 -21.068  -2.814  1.00  1.80           H  
ATOM   2439 1HB  SER A 166       3.741 -21.012  -0.725  1.00  1.80           H  
ATOM   2440 2HB  SER A 166       3.497 -21.243  -2.450  1.00  1.80           H  
ATOM   2441  HG  SER A 166       4.865 -23.057  -2.302  1.00  1.80           H  
ATOM   2442  N   GLY A 167       5.425 -18.728  -3.434  1.00  2.11           N  
ATOM   2443  CA  GLY A 167       5.193 -17.330  -3.781  1.00  2.11           C  
ATOM   2444  C   GLY A 167       3.758 -17.070  -4.226  1.00  2.11           C  
ATOM   2445  O   GLY A 167       2.937 -17.986  -4.296  1.00  2.11           O  
ATOM   2446  H   GLY A 167       5.806 -19.356  -4.148  1.00  2.11           H  
ATOM   2447 1HA  GLY A 167       5.431 -16.700  -2.924  1.00  2.11           H  
ATOM   2448 2HA  GLY A 167       5.876 -17.049  -4.580  1.00  2.11           H  
ATOM   2449  N   SER A 168       3.488 -15.825  -4.624  1.00  2.25           N  
ATOM   2450  CA  SER A 168       2.154 -15.378  -5.046  1.00  2.25           C  
ATOM   2451  C   SER A 168       1.675 -15.991  -6.361  1.00  2.25           C  
ATOM   2452  O   SER A 168       0.490 -15.935  -6.690  1.00  2.25           O  
ATOM   2453  CB  SER A 168       2.145 -13.865  -5.152  1.00  2.25           C  
ATOM   2454  OG  SER A 168       2.960 -13.427  -6.204  1.00  2.25           O  
ATOM   2455  H   SER A 168       4.228 -15.141  -4.579  1.00  2.25           H  
ATOM   2456  HA  SER A 168       1.446 -15.668  -4.267  1.00  2.25           H  
ATOM   2457 1HB  SER A 168       1.125 -13.514  -5.309  1.00  2.25           H  
ATOM   2458 2HB  SER A 168       2.497 -13.437  -4.215  1.00  2.25           H  
ATOM   2459  HG  SER A 168       2.450 -13.582  -7.006  1.00  2.25           H  
ATOM   2460  N   THR A 169       2.607 -16.574  -7.106  1.00  2.17           N  
ATOM   2461  CA  THR A 169       2.325 -17.205  -8.386  1.00  2.17           C  
ATOM   2462  C   THR A 169       2.088 -18.699  -8.221  1.00  2.17           C  
ATOM   2463  O   THR A 169       1.754 -19.394  -9.180  1.00  2.17           O  
ATOM   2464  CB  THR A 169       3.513 -17.038  -9.340  1.00  2.17           C  
ATOM   2465  OG1 THR A 169       4.651 -17.743  -8.804  1.00  2.17           O  
ATOM   2466  CG2 THR A 169       3.864 -15.573  -9.472  1.00  2.17           C  
ATOM   2467  H   THR A 169       3.555 -16.568  -6.759  1.00  2.17           H  
ATOM   2468  HA  THR A 169       1.432 -16.754  -8.817  1.00  2.17           H  
ATOM   2469  HB  THR A 169       3.261 -17.445 -10.319  1.00  2.17           H  
ATOM   2470  HG1 THR A 169       5.442 -17.479  -9.293  1.00  2.17           H  
ATOM   2471 1HG2 THR A 169       4.715 -15.460 -10.145  1.00  2.17           H  
ATOM   2472 2HG2 THR A 169       3.009 -15.030  -9.873  1.00  2.17           H  
ATOM   2473 3HG2 THR A 169       4.122 -15.171  -8.492  1.00  2.17           H  
ATOM   2474  N   GLY A 170       2.362 -19.208  -7.024  1.00  1.90           N  
ATOM   2475  CA  GLY A 170       2.309 -20.630  -6.744  1.00  1.90           C  
ATOM   2476  C   GLY A 170       3.678 -21.283  -6.966  1.00  1.90           C  
ATOM   2477  O   GLY A 170       3.895 -22.432  -6.575  1.00  1.90           O  
ATOM   2478  H   GLY A 170       2.599 -18.595  -6.247  1.00  1.90           H  
ATOM   2479 1HA  GLY A 170       1.992 -20.780  -5.713  1.00  1.90           H  
ATOM   2480 2HA  GLY A 170       1.566 -21.102  -7.385  1.00  1.90           H  
ATOM   2481  N   ALA A 171       4.610 -20.557  -7.598  1.00  1.57           N  
ATOM   2482  CA  ALA A 171       5.935 -21.103  -7.830  1.00  1.57           C  
ATOM   2483  C   ALA A 171       6.681 -21.153  -6.504  1.00  1.57           C  
ATOM   2484  O   ALA A 171       6.450 -20.294  -5.646  1.00  1.57           O  
ATOM   2485  CB  ALA A 171       6.703 -20.254  -8.832  1.00  1.57           C  
ATOM   2486  H   ALA A 171       4.410 -19.614  -7.928  1.00  1.57           H  
ATOM   2487  HA  ALA A 171       5.814 -22.107  -8.224  1.00  1.57           H  
ATOM   2488 1HB  ALA A 171       7.691 -20.677  -9.003  1.00  1.57           H  
ATOM   2489 2HB  ALA A 171       6.154 -20.221  -9.772  1.00  1.57           H  
ATOM   2490 3HB  ALA A 171       6.810 -19.248  -8.438  1.00  1.57           H  
ATOM   2491  N   PRO A 172       7.571 -22.128  -6.288  1.00  1.27           N  
ATOM   2492  CA  PRO A 172       8.416 -22.206  -5.126  1.00  1.27           C  
ATOM   2493  C   PRO A 172       9.506 -21.136  -5.211  1.00  1.27           C  
ATOM   2494  O   PRO A 172       9.890 -20.743  -6.312  1.00  1.27           O  
ATOM   2495  CB  PRO A 172       8.966 -23.633  -5.217  1.00  1.27           C  
ATOM   2496  CG  PRO A 172       8.969 -23.950  -6.683  1.00  1.27           C  
ATOM   2497  CD  PRO A 172       7.741 -23.240  -7.242  1.00  1.27           C  
ATOM   2498  HA  PRO A 172       7.789 -22.078  -4.246  1.00  1.27           H  
ATOM   2499 1HB  PRO A 172       9.945 -23.682  -4.787  1.00  1.27           H  
ATOM   2500 2HB  PRO A 172       8.331 -24.310  -4.632  1.00  1.27           H  
ATOM   2501 1HG  PRO A 172       9.904 -23.580  -7.119  1.00  1.27           H  
ATOM   2502 2HG  PRO A 172       8.958 -25.038  -6.842  1.00  1.27           H  
ATOM   2503 1HD  PRO A 172       7.972 -22.877  -8.248  1.00  1.27           H  
ATOM   2504 2HD  PRO A 172       6.863 -23.907  -7.223  1.00  1.27           H  
ATOM   2505  N   LYS A 173      10.033 -20.707  -4.065  1.00  1.05           N  
ATOM   2506  CA  LYS A 173      11.197 -19.797  -4.038  1.00  1.05           C  
ATOM   2507  C   LYS A 173      12.112 -20.130  -2.856  1.00  1.05           C  
ATOM   2508  O   LYS A 173      11.650 -20.229  -1.710  1.00  1.05           O  
ATOM   2509  CB  LYS A 173      10.761 -18.321  -3.986  1.00  1.05           C  
ATOM   2510  CG  LYS A 173      11.939 -17.327  -4.109  1.00  1.05           C  
ATOM   2511  CD  LYS A 173      11.488 -15.842  -4.073  1.00  1.05           C  
ATOM   2512  CE  LYS A 173      10.894 -15.382  -5.395  1.00  1.05           C  
ATOM   2513  NZ  LYS A 173      11.953 -15.185  -6.436  1.00  1.05           N  
ATOM   2514  H   LYS A 173       9.606 -21.027  -3.199  1.00  1.05           H  
ATOM   2515  HA  LYS A 173      11.778 -19.948  -4.952  1.00  1.05           H  
ATOM   2516 1HB  LYS A 173      10.064 -18.122  -4.801  1.00  1.05           H  
ATOM   2517 2HB  LYS A 173      10.241 -18.126  -3.047  1.00  1.05           H  
ATOM   2518 1HG  LYS A 173      12.644 -17.528  -3.315  1.00  1.05           H  
ATOM   2519 2HG  LYS A 173      12.450 -17.513  -5.055  1.00  1.05           H  
ATOM   2520 1HD  LYS A 173      10.747 -15.704  -3.287  1.00  1.05           H  
ATOM   2521 2HD  LYS A 173      12.350 -15.204  -3.853  1.00  1.05           H  
ATOM   2522 1HE  LYS A 173      10.182 -16.126  -5.748  1.00  1.05           H  
ATOM   2523 2HE  LYS A 173      10.373 -14.435  -5.241  1.00  1.05           H  
ATOM   2524 1HZ  LYS A 173      11.540 -14.869  -7.302  1.00  1.05           H  
ATOM   2525 2HZ  LYS A 173      12.612 -14.468  -6.099  1.00  1.05           H  
ATOM   2526 3HZ  LYS A 173      12.447 -16.052  -6.600  1.00  1.05           H  
ATOM   2527  N   GLY A 174      13.399 -20.335  -3.139  1.00  0.90           N  
ATOM   2528  CA  GLY A 174      14.339 -20.771  -2.106  1.00  0.90           C  
ATOM   2529  C   GLY A 174      14.885 -19.693  -1.198  1.00  0.90           C  
ATOM   2530  O   GLY A 174      15.262 -18.600  -1.641  1.00  0.90           O  
ATOM   2531  H   GLY A 174      13.732 -20.219  -4.101  1.00  0.90           H  
ATOM   2532 1HA  GLY A 174      13.867 -21.535  -1.497  1.00  0.90           H  
ATOM   2533 2HA  GLY A 174      15.174 -21.265  -2.591  1.00  0.90           H  
ATOM   2534  N   VAL A 175      15.007 -20.064   0.075  1.00  0.80           N  
ATOM   2535  CA  VAL A 175      15.584 -19.257   1.135  1.00  0.80           C  
ATOM   2536  C   VAL A 175      16.750 -19.978   1.815  1.00  0.80           C  
ATOM   2537  O   VAL A 175      16.587 -21.058   2.388  1.00  0.80           O  
ATOM   2538  CB  VAL A 175      14.490 -18.950   2.154  1.00  0.80           C  
ATOM   2539  CG1 VAL A 175      15.029 -18.197   3.250  1.00  0.80           C  
ATOM   2540  CG2 VAL A 175      13.378 -18.166   1.507  1.00  0.80           C  
ATOM   2541  H   VAL A 175      14.616 -20.964   0.338  1.00  0.80           H  
ATOM   2542  HA  VAL A 175      15.950 -18.326   0.710  1.00  0.80           H  
ATOM   2543  HB  VAL A 175      14.098 -19.889   2.547  1.00  0.80           H  
ATOM   2544 1HG1 VAL A 175      14.237 -18.030   3.942  1.00  0.80           H  
ATOM   2545 2HG1 VAL A 175      15.809 -18.787   3.716  1.00  0.80           H  
ATOM   2546 3HG1 VAL A 175      15.433 -17.247   2.889  1.00  0.80           H  
ATOM   2547 1HG2 VAL A 175      12.604 -17.958   2.245  1.00  0.80           H  
ATOM   2548 2HG2 VAL A 175      13.783 -17.237   1.138  1.00  0.80           H  
ATOM   2549 3HG2 VAL A 175      12.942 -18.730   0.684  1.00  0.80           H  
ATOM   2550  N   ALA A 176      17.933 -19.386   1.728  1.00  0.75           N  
ATOM   2551  CA  ALA A 176      19.151 -19.996   2.241  1.00  0.75           C  
ATOM   2552  C   ALA A 176      19.441 -19.615   3.688  1.00  0.75           C  
ATOM   2553  O   ALA A 176      19.560 -18.434   4.031  1.00  0.75           O  
ATOM   2554  CB  ALA A 176      20.321 -19.602   1.356  1.00  0.75           C  
ATOM   2555  H   ALA A 176      17.995 -18.484   1.280  1.00  0.75           H  
ATOM   2556  HA  ALA A 176      19.032 -21.077   2.202  1.00  0.75           H  
ATOM   2557 1HB  ALA A 176      21.227 -20.088   1.716  1.00  0.75           H  
ATOM   2558 2HB  ALA A 176      20.124 -19.917   0.332  1.00  0.75           H  
ATOM   2559 3HB  ALA A 176      20.453 -18.521   1.383  1.00  0.75           H  
ATOM   2560  N   VAL A 177      19.574 -20.638   4.524  1.00  0.72           N  
ATOM   2561  CA  VAL A 177      19.840 -20.513   5.952  1.00  0.72           C  
ATOM   2562  C   VAL A 177      21.232 -21.018   6.281  1.00  0.72           C  
ATOM   2563  O   VAL A 177      21.546 -22.177   5.987  1.00  0.72           O  
ATOM   2564  CB  VAL A 177      18.835 -21.366   6.738  1.00  0.72           C  
ATOM   2565  CG1 VAL A 177      19.132 -21.286   8.220  1.00  0.72           C  
ATOM   2566  CG2 VAL A 177      17.403 -20.895   6.421  1.00  0.72           C  
ATOM   2567  H   VAL A 177      19.455 -21.577   4.150  1.00  0.72           H  
ATOM   2568  HA  VAL A 177      19.753 -19.465   6.243  1.00  0.72           H  
ATOM   2569  HB  VAL A 177      18.947 -22.408   6.436  1.00  0.72           H  
ATOM   2570 1HG1 VAL A 177      18.431 -21.916   8.745  1.00  0.72           H  
ATOM   2571 2HG1 VAL A 177      20.143 -21.639   8.408  1.00  0.72           H  
ATOM   2572 3HG1 VAL A 177      19.036 -20.258   8.562  1.00  0.72           H  
ATOM   2573 1HG2 VAL A 177      16.684 -21.510   6.964  1.00  0.72           H  
ATOM   2574 2HG2 VAL A 177      17.291 -19.859   6.722  1.00  0.72           H  
ATOM   2575 3HG2 VAL A 177      17.213 -20.986   5.346  1.00  0.72           H  
ATOM   2576  N   SER A 178      22.057 -20.167   6.901  1.00  0.71           N  
ATOM   2577  CA  SER A 178      23.428 -20.551   7.237  1.00  0.71           C  
ATOM   2578  C   SER A 178      23.484 -21.437   8.466  1.00  0.71           C  
ATOM   2579  O   SER A 178      22.549 -21.453   9.273  1.00  0.71           O  
ATOM   2580  CB  SER A 178      24.300 -19.324   7.489  1.00  0.71           C  
ATOM   2581  OG  SER A 178      23.963 -18.641   8.715  1.00  0.71           O  
ATOM   2582  H   SER A 178      21.730 -19.234   7.124  1.00  0.71           H  
ATOM   2583  HA  SER A 178      23.845 -21.105   6.408  1.00  0.71           H  
ATOM   2584 1HB  SER A 178      25.348 -19.640   7.529  1.00  0.71           H  
ATOM   2585 2HB  SER A 178      24.207 -18.638   6.651  1.00  0.71           H  
ATOM   2586  HG  SER A 178      23.090 -18.200   8.623  1.00  0.71           H  
ATOM   2587  N   HIS A 179      24.623 -22.091   8.665  1.00  0.72           N  
ATOM   2588  CA  HIS A 179      24.835 -22.857   9.888  1.00  0.72           C  
ATOM   2589  C   HIS A 179      24.798 -22.005  11.140  1.00  0.72           C  
ATOM   2590  O   HIS A 179      24.206 -22.413  12.137  1.00  0.72           O  
ATOM   2591  CB  HIS A 179      26.146 -23.618   9.842  1.00  0.72           C  
ATOM   2592  CG  HIS A 179      26.073 -24.904   9.207  1.00  0.72           C  
ATOM   2593  ND1 HIS A 179      25.587 -26.021   9.876  1.00  0.72           N  
ATOM   2594  CD2 HIS A 179      26.388 -25.309   7.978  1.00  0.72           C  
ATOM   2595  CE1 HIS A 179      25.635 -27.053   9.079  1.00  0.72           C  
ATOM   2596  NE2 HIS A 179      26.104 -26.652   7.910  1.00  0.72           N  
ATOM   2597  H   HIS A 179      25.338 -22.066   7.932  1.00  0.72           H  
ATOM   2598  HA  HIS A 179      24.037 -23.593   9.978  1.00  0.72           H  
ATOM   2599 1HB  HIS A 179      26.876 -23.026   9.294  1.00  0.72           H  
ATOM   2600 2HB  HIS A 179      26.513 -23.745  10.841  1.00  0.72           H  
ATOM   2601  HD2 HIS A 179      26.788 -24.679   7.181  1.00  0.72           H  
ATOM   2602  HE1 HIS A 179      25.329 -28.054   9.339  1.00  0.72           H  
ATOM   2603  HE2 HIS A 179      26.249 -27.218   7.079  1.00  0.72           H  
ATOM   2604  N   ARG A 180      25.382 -20.810  11.098  1.00  0.73           N  
ATOM   2605  CA  ARG A 180      25.337 -19.919  12.245  1.00  0.73           C  
ATOM   2606  C   ARG A 180      23.901 -19.550  12.571  1.00  0.73           C  
ATOM   2607  O   ARG A 180      23.509 -19.504  13.739  1.00  0.73           O  
ATOM   2608  CB  ARG A 180      26.071 -18.627  11.950  1.00  0.73           C  
ATOM   2609  CG  ARG A 180      26.079 -17.621  13.082  1.00  0.73           C  
ATOM   2610  CD  ARG A 180      26.969 -18.059  14.169  1.00  0.73           C  
ATOM   2611  NE  ARG A 180      27.019 -17.118  15.283  1.00  0.73           N  
ATOM   2612  CZ  ARG A 180      27.801 -16.024  15.315  1.00  0.73           C  
ATOM   2613  NH1 ARG A 180      28.551 -15.717  14.279  1.00  0.73           N  
ATOM   2614  NH2 ARG A 180      27.818 -15.270  16.387  1.00  0.73           N  
ATOM   2615  H   ARG A 180      25.900 -20.518  10.275  1.00  0.73           H  
ATOM   2616  HA  ARG A 180      25.789 -20.421  13.102  1.00  0.73           H  
ATOM   2617 1HB  ARG A 180      27.102 -18.842  11.700  1.00  0.73           H  
ATOM   2618 2HB  ARG A 180      25.622 -18.146  11.079  1.00  0.73           H  
ATOM   2619 1HG  ARG A 180      26.408 -16.649  12.716  1.00  0.73           H  
ATOM   2620 2HG  ARG A 180      25.071 -17.542  13.481  1.00  0.73           H  
ATOM   2621 1HD  ARG A 180      26.622 -19.022  14.553  1.00  0.73           H  
ATOM   2622 2HD  ARG A 180      27.977 -18.172  13.775  1.00  0.73           H  
ATOM   2623  HE  ARG A 180      26.464 -17.319  16.117  1.00  0.73           H  
ATOM   2624 1HH1 ARG A 180      28.538 -16.298  13.454  1.00  0.73           H  
ATOM   2625 2HH1 ARG A 180      29.140 -14.898  14.309  1.00  0.73           H  
ATOM   2626 1HH2 ARG A 180      27.252 -15.550  17.196  1.00  0.73           H  
ATOM   2627 2HH2 ARG A 180      28.402 -14.452  16.428  1.00  0.73           H  
ATOM   2628  N   SER A 181      23.104 -19.285  11.534  1.00  0.75           N  
ATOM   2629  CA  SER A 181      21.723 -18.884  11.744  1.00  0.75           C  
ATOM   2630  C   SER A 181      20.931 -20.030  12.358  1.00  0.75           C  
ATOM   2631  O   SER A 181      20.207 -19.859  13.348  1.00  0.75           O  
ATOM   2632  CB  SER A 181      21.096 -18.539  10.408  1.00  0.75           C  
ATOM   2633  OG  SER A 181      21.724 -17.439   9.795  1.00  0.75           O  
ATOM   2634  H   SER A 181      23.470 -19.328  10.583  1.00  0.75           H  
ATOM   2635  HA  SER A 181      21.696 -18.023  12.412  1.00  0.75           H  
ATOM   2636 1HB  SER A 181      21.153 -19.397   9.752  1.00  0.75           H  
ATOM   2637 2HB  SER A 181      20.061 -18.326  10.549  1.00  0.75           H  
ATOM   2638  HG  SER A 181      21.635 -16.687  10.434  1.00  0.75           H  
ATOM   2639  N   ALA A 182      21.107 -21.222  11.790  1.00  0.78           N  
ATOM   2640  CA  ALA A 182      20.402 -22.390  12.268  1.00  0.78           C  
ATOM   2641  C   ALA A 182      20.817 -22.732  13.690  1.00  0.78           C  
ATOM   2642  O   ALA A 182      19.976 -23.002  14.543  1.00  0.78           O  
ATOM   2643  CB  ALA A 182      20.660 -23.548  11.332  1.00  0.78           C  
ATOM   2644  H   ALA A 182      21.723 -21.306  10.981  1.00  0.78           H  
ATOM   2645  HA  ALA A 182      19.340 -22.173  12.268  1.00  0.78           H  
ATOM   2646 1HB  ALA A 182      20.097 -24.402  11.655  1.00  0.78           H  
ATOM   2647 2HB  ALA A 182      20.345 -23.274  10.328  1.00  0.78           H  
ATOM   2648 3HB  ALA A 182      21.728 -23.777  11.324  1.00  0.78           H  
ATOM   2649  N   ALA A 183      22.118 -22.691  13.972  1.00  0.81           N  
ATOM   2650  CA  ALA A 183      22.581 -23.001  15.310  1.00  0.81           C  
ATOM   2651  C   ALA A 183      22.075 -21.978  16.302  1.00  0.81           C  
ATOM   2652  O   ALA A 183      21.672 -22.325  17.414  1.00  0.81           O  
ATOM   2653  CB  ALA A 183      24.087 -23.088  15.345  1.00  0.81           C  
ATOM   2654  H   ALA A 183      22.799 -22.460  13.256  1.00  0.81           H  
ATOM   2655  HA  ALA A 183      22.170 -23.951  15.599  1.00  0.81           H  
ATOM   2656 1HB  ALA A 183      24.386 -23.351  16.348  1.00  0.81           H  
ATOM   2657 2HB  ALA A 183      24.427 -23.848  14.649  1.00  0.81           H  
ATOM   2658 3HB  ALA A 183      24.524 -22.127  15.064  1.00  0.81           H  
ATOM   2659  N   ALA A 184      22.042 -20.704  15.893  1.00  0.84           N  
ATOM   2660  CA  ALA A 184      21.564 -19.664  16.784  1.00  0.84           C  
ATOM   2661  C   ALA A 184      20.135 -19.949  17.185  1.00  0.84           C  
ATOM   2662  O   ALA A 184      19.770 -19.798  18.352  1.00  0.84           O  
ATOM   2663  CB  ALA A 184      21.633 -18.321  16.093  1.00  0.84           C  
ATOM   2664  H   ALA A 184      22.389 -20.440  14.972  1.00  0.84           H  
ATOM   2665  HA  ALA A 184      22.183 -19.663  17.677  1.00  0.84           H  
ATOM   2666 1HB  ALA A 184      21.274 -17.554  16.763  1.00  0.84           H  
ATOM   2667 2HB  ALA A 184      22.664 -18.107  15.810  1.00  0.84           H  
ATOM   2668 3HB  ALA A 184      21.014 -18.335  15.203  1.00  0.84           H  
ATOM   2669  N   PHE A 185      19.343 -20.400  16.222  1.00  0.88           N  
ATOM   2670  CA  PHE A 185      17.955 -20.768  16.429  1.00  0.88           C  
ATOM   2671  C   PHE A 185      17.764 -21.892  17.408  1.00  0.88           C  
ATOM   2672  O   PHE A 185      16.973 -21.790  18.350  1.00  0.88           O  
ATOM   2673  CB  PHE A 185      17.296 -21.075  15.094  1.00  0.88           C  
ATOM   2674  CG  PHE A 185      16.073 -21.718  15.271  1.00  0.88           C  
ATOM   2675  CD1 PHE A 185      15.025 -21.071  15.813  1.00  0.88           C  
ATOM   2676  CD2 PHE A 185      15.951 -23.025  14.890  1.00  0.88           C  
ATOM   2677  CE1 PHE A 185      13.877 -21.734  16.017  1.00  0.88           C  
ATOM   2678  CE2 PHE A 185      14.800 -23.677  15.077  1.00  0.88           C  
ATOM   2679  CZ  PHE A 185      13.756 -23.022  15.660  1.00  0.88           C  
ATOM   2680  H   PHE A 185      19.723 -20.477  15.273  1.00  0.88           H  
ATOM   2681  HA  PHE A 185      17.444 -19.912  16.865  1.00  0.88           H  
ATOM   2682 1HB  PHE A 185      17.129 -20.167  14.528  1.00  0.88           H  
ATOM   2683 2HB  PHE A 185      17.931 -21.710  14.508  1.00  0.88           H  
ATOM   2684  HD1 PHE A 185      15.131 -20.036  16.109  1.00  0.88           H  
ATOM   2685  HD2 PHE A 185      16.802 -23.533  14.439  1.00  0.88           H  
ATOM   2686  HE1 PHE A 185      13.048 -21.254  16.479  1.00  0.88           H  
ATOM   2687  HE2 PHE A 185      14.718 -24.702  14.767  1.00  0.88           H  
ATOM   2688  HZ  PHE A 185      12.819 -23.503  15.837  1.00  0.88           H  
ATOM   2689  N   VAL A 186      18.494 -22.967  17.199  1.00  0.93           N  
ATOM   2690  CA  VAL A 186      18.374 -24.136  18.040  1.00  0.93           C  
ATOM   2691  C   VAL A 186      18.755 -23.792  19.479  1.00  0.93           C  
ATOM   2692  O   VAL A 186      18.039 -24.154  20.422  1.00  0.93           O  
ATOM   2693  CB  VAL A 186      19.267 -25.201  17.423  1.00  0.93           C  
ATOM   2694  CG1 VAL A 186      19.405 -26.424  18.274  1.00  0.93           C  
ATOM   2695  CG2 VAL A 186      18.668 -25.525  16.070  1.00  0.93           C  
ATOM   2696  H   VAL A 186      19.139 -22.978  16.405  1.00  0.93           H  
ATOM   2697  HA  VAL A 186      17.342 -24.475  18.012  1.00  0.93           H  
ATOM   2698  HB  VAL A 186      20.263 -24.778  17.289  1.00  0.93           H  
ATOM   2699 1HG1 VAL A 186      20.067 -27.137  17.791  1.00  0.93           H  
ATOM   2700 2HG1 VAL A 186      19.821 -26.132  19.201  1.00  0.93           H  
ATOM   2701 3HG1 VAL A 186      18.433 -26.877  18.428  1.00  0.93           H  
ATOM   2702 1HG2 VAL A 186      19.292 -26.216  15.554  1.00  0.93           H  
ATOM   2703 2HG2 VAL A 186      17.665 -25.946  16.207  1.00  0.93           H  
ATOM   2704 3HG2 VAL A 186      18.590 -24.635  15.495  1.00  0.93           H  
ATOM   2705  N   ASP A 187      19.854 -23.063  19.662  1.00  0.99           N  
ATOM   2706  CA  ASP A 187      20.221 -22.645  21.004  1.00  0.99           C  
ATOM   2707  C   ASP A 187      19.216 -21.663  21.599  1.00  0.99           C  
ATOM   2708  O   ASP A 187      18.836 -21.803  22.760  1.00  0.99           O  
ATOM   2709  CB  ASP A 187      21.610 -21.999  21.010  1.00  0.99           C  
ATOM   2710  CG  ASP A 187      22.799 -22.979  20.915  1.00  0.99           C  
ATOM   2711  OD1 ASP A 187      22.634 -24.153  21.170  1.00  0.99           O  
ATOM   2712  OD2 ASP A 187      23.880 -22.532  20.614  1.00  0.99           O  
ATOM   2713  H   ASP A 187      20.428 -22.784  18.861  1.00  0.99           H  
ATOM   2714  HA  ASP A 187      20.243 -23.523  21.638  1.00  0.99           H  
ATOM   2715 1HB  ASP A 187      21.673 -21.304  20.162  1.00  0.99           H  
ATOM   2716 2HB  ASP A 187      21.723 -21.401  21.919  1.00  0.99           H  
ATOM   2717  N   ALA A 188      18.740 -20.698  20.803  1.00  1.05           N  
ATOM   2718  CA  ALA A 188      17.803 -19.718  21.326  1.00  1.05           C  
ATOM   2719  C   ALA A 188      16.516 -20.366  21.806  1.00  1.05           C  
ATOM   2720  O   ALA A 188      16.031 -20.044  22.893  1.00  1.05           O  
ATOM   2721  CB  ALA A 188      17.492 -18.688  20.268  1.00  1.05           C  
ATOM   2722  H   ALA A 188      19.055 -20.605  19.840  1.00  1.05           H  
ATOM   2723  HA  ALA A 188      18.272 -19.224  22.179  1.00  1.05           H  
ATOM   2724 1HB  ALA A 188      16.813 -17.952  20.674  1.00  1.05           H  
ATOM   2725 2HB  ALA A 188      18.412 -18.195  19.941  1.00  1.05           H  
ATOM   2726 3HB  ALA A 188      17.038 -19.190  19.425  1.00  1.05           H  
ATOM   2727  N   GLU A 189      15.983 -21.331  21.051  1.00  1.11           N  
ATOM   2728  CA  GLU A 189      14.762 -21.959  21.518  1.00  1.11           C  
ATOM   2729  C   GLU A 189      15.017 -22.791  22.750  1.00  1.11           C  
ATOM   2730  O   GLU A 189      14.206 -22.787  23.675  1.00  1.11           O  
ATOM   2731  CB  GLU A 189      14.106 -22.814  20.448  1.00  1.11           C  
ATOM   2732  CG  GLU A 189      13.456 -22.052  19.345  1.00  1.11           C  
ATOM   2733  CD  GLU A 189      12.372 -21.129  19.826  1.00  1.11           C  
ATOM   2734  OE1 GLU A 189      12.150 -21.070  20.993  1.00  1.11           O  
ATOM   2735  OE2 GLU A 189      11.743 -20.510  19.018  1.00  1.11           O  
ATOM   2736  H   GLU A 189      16.404 -21.589  20.157  1.00  1.11           H  
ATOM   2737  HA  GLU A 189      14.057 -21.174  21.789  1.00  1.11           H  
ATOM   2738 1HB  GLU A 189      14.864 -23.426  19.976  1.00  1.11           H  
ATOM   2739 2HB  GLU A 189      13.367 -23.478  20.897  1.00  1.11           H  
ATOM   2740 1HG  GLU A 189      14.228 -21.467  18.853  1.00  1.11           H  
ATOM   2741 2HG  GLU A 189      13.041 -22.758  18.627  1.00  1.11           H  
ATOM   2742  N   ALA A 190      16.157 -23.478  22.811  1.00  1.18           N  
ATOM   2743  CA  ALA A 190      16.434 -24.256  23.999  1.00  1.18           C  
ATOM   2744  C   ALA A 190      16.518 -23.336  25.219  1.00  1.18           C  
ATOM   2745  O   ALA A 190      15.929 -23.614  26.267  1.00  1.18           O  
ATOM   2746  CB  ALA A 190      17.725 -25.024  23.816  1.00  1.18           C  
ATOM   2747  H   ALA A 190      16.819 -23.483  22.032  1.00  1.18           H  
ATOM   2748  HA  ALA A 190      15.616 -24.958  24.151  1.00  1.18           H  
ATOM   2749 1HB  ALA A 190      17.915 -25.615  24.703  1.00  1.18           H  
ATOM   2750 2HB  ALA A 190      17.629 -25.671  22.948  1.00  1.18           H  
ATOM   2751 3HB  ALA A 190      18.542 -24.318  23.656  1.00  1.18           H  
ATOM   2752  N   ASP A 191      17.162 -22.173  25.069  1.00  1.27           N  
ATOM   2753  CA  ASP A 191      17.266 -21.240  26.189  1.00  1.27           C  
ATOM   2754  C   ASP A 191      15.901 -20.723  26.644  1.00  1.27           C  
ATOM   2755  O   ASP A 191      15.681 -20.516  27.836  1.00  1.27           O  
ATOM   2756  CB  ASP A 191      18.171 -20.047  25.855  1.00  1.27           C  
ATOM   2757  CG  ASP A 191      19.697 -20.375  25.807  1.00  1.27           C  
ATOM   2758  OD1 ASP A 191      20.096 -21.442  26.232  1.00  1.27           O  
ATOM   2759  OD2 ASP A 191      20.449 -19.516  25.380  1.00  1.27           O  
ATOM   2760  H   ASP A 191      17.625 -21.956  24.185  1.00  1.27           H  
ATOM   2761  HA  ASP A 191      17.715 -21.773  27.026  1.00  1.27           H  
ATOM   2762 1HB  ASP A 191      17.880 -19.660  24.876  1.00  1.27           H  
ATOM   2763 2HB  ASP A 191      18.002 -19.253  26.579  1.00  1.27           H  
ATOM   2764  N   LEU A 192      14.973 -20.527  25.706  1.00  1.36           N  
ATOM   2765  CA  LEU A 192      13.652 -20.013  26.054  1.00  1.36           C  
ATOM   2766  C   LEU A 192      12.699 -21.064  26.626  1.00  1.36           C  
ATOM   2767  O   LEU A 192      12.009 -20.819  27.616  1.00  1.36           O  
ATOM   2768  CB  LEU A 192      12.980 -19.444  24.790  1.00  1.36           C  
ATOM   2769  CG  LEU A 192      13.601 -18.205  24.168  1.00  1.36           C  
ATOM   2770  CD1 LEU A 192      12.912 -17.938  22.845  1.00  1.36           C  
ATOM   2771  CD2 LEU A 192      13.435 -17.030  25.108  1.00  1.36           C  
ATOM   2772  H   LEU A 192      15.206 -20.692  24.724  1.00  1.36           H  
ATOM   2773  HA  LEU A 192      13.779 -19.224  26.791  1.00  1.36           H  
ATOM   2774 1HB  LEU A 192      12.993 -20.223  24.020  1.00  1.36           H  
ATOM   2775 2HB  LEU A 192      11.942 -19.215  25.022  1.00  1.36           H  
ATOM   2776  HG  LEU A 192      14.654 -18.370  23.983  1.00  1.36           H  
ATOM   2777 1HD1 LEU A 192      13.340 -17.060  22.384  1.00  1.36           H  
ATOM   2778 2HD1 LEU A 192      13.044 -18.804  22.185  1.00  1.36           H  
ATOM   2779 3HD1 LEU A 192      11.853 -17.773  23.015  1.00  1.36           H  
ATOM   2780 1HD2 LEU A 192      13.874 -16.138  24.658  1.00  1.36           H  
ATOM   2781 2HD2 LEU A 192      12.372 -16.858  25.291  1.00  1.36           H  
ATOM   2782 3HD2 LEU A 192      13.937 -17.248  26.053  1.00  1.36           H  
ATOM   2783  N   PHE A 193      12.629 -22.228  25.977  1.00  1.47           N  
ATOM   2784  CA  PHE A 193      11.639 -23.250  26.321  1.00  1.47           C  
ATOM   2785  C   PHE A 193      12.085 -24.217  27.390  1.00  1.47           C  
ATOM   2786  O   PHE A 193      11.259 -24.804  28.080  1.00  1.47           O  
ATOM   2787  CB  PHE A 193      11.289 -24.102  25.100  1.00  1.47           C  
ATOM   2788  CG  PHE A 193      10.634 -23.370  24.018  1.00  1.47           C  
ATOM   2789  CD1 PHE A 193      10.491 -22.019  24.076  1.00  1.47           C  
ATOM   2790  CD2 PHE A 193      10.180 -24.023  22.916  1.00  1.47           C  
ATOM   2791  CE1 PHE A 193       9.926 -21.334  23.077  1.00  1.47           C  
ATOM   2792  CE2 PHE A 193       9.597 -23.328  21.905  1.00  1.47           C  
ATOM   2793  CZ  PHE A 193       9.479 -21.979  22.004  1.00  1.47           C  
ATOM   2794  H   PHE A 193      13.249 -22.396  25.186  1.00  1.47           H  
ATOM   2795  HA  PHE A 193      10.741 -22.747  26.670  1.00  1.47           H  
ATOM   2796 1HB  PHE A 193      12.202 -24.553  24.705  1.00  1.47           H  
ATOM   2797 2HB  PHE A 193      10.631 -24.911  25.410  1.00  1.47           H  
ATOM   2798  HD1 PHE A 193      10.832 -21.490  24.922  1.00  1.47           H  
ATOM   2799  HD2 PHE A 193      10.299 -25.094  22.854  1.00  1.47           H  
ATOM   2800  HE1 PHE A 193       9.838 -20.254  23.141  1.00  1.47           H  
ATOM   2801  HE2 PHE A 193       9.243 -23.833  21.019  1.00  1.47           H  
ATOM   2802  HZ  PHE A 193       9.050 -21.424  21.233  1.00  1.47           H  
ATOM   2803  N   CYS A 194      13.386 -24.425  27.523  1.00  1.56           N  
ATOM   2804  CA  CYS A 194      13.874 -25.445  28.428  1.00  1.56           C  
ATOM   2805  C   CYS A 194      14.636 -24.818  29.596  1.00  1.56           C  
ATOM   2806  O   CYS A 194      15.486 -25.461  30.209  1.00  1.56           O  
ATOM   2807  CB  CYS A 194      14.787 -26.357  27.634  1.00  1.56           C  
ATOM   2808  SG  CYS A 194      13.988 -27.119  26.230  1.00  1.56           S  
ATOM   2809  H   CYS A 194      14.077 -23.922  26.964  1.00  1.56           H  
ATOM   2810  HA  CYS A 194      13.034 -26.019  28.816  1.00  1.56           H  
ATOM   2811 1HB  CYS A 194      15.664 -25.819  27.294  1.00  1.56           H  
ATOM   2812 2HB  CYS A 194      15.106 -27.135  28.256  1.00  1.56           H  
ATOM   2813  HG  CYS A 194      12.976 -27.647  26.921  1.00  1.56           H  
ATOM   2814  N   GLN A 195      14.331 -23.546  29.873  1.00  1.60           N  
ATOM   2815  CA  GLN A 195      14.992 -22.743  30.907  1.00  1.60           C  
ATOM   2816  C   GLN A 195      14.893 -23.292  32.327  1.00  1.60           C  
ATOM   2817  O   GLN A 195      15.888 -23.331  33.050  1.00  1.60           O  
ATOM   2818  CB  GLN A 195      14.411 -21.324  30.905  1.00  1.60           C  
ATOM   2819  CG  GLN A 195      15.060 -20.377  31.900  1.00  1.60           C  
ATOM   2820  CD  GLN A 195      14.515 -18.948  31.807  1.00  1.60           C  
ATOM   2821  OE1 GLN A 195      13.682 -18.618  30.958  1.00  1.60           O  
ATOM   2822  NE2 GLN A 195      15.000 -18.082  32.694  1.00  1.60           N  
ATOM   2823  H   GLN A 195      13.611 -23.107  29.314  1.00  1.60           H  
ATOM   2824  HA  GLN A 195      16.049 -22.681  30.648  1.00  1.60           H  
ATOM   2825 1HB  GLN A 195      14.489 -20.894  29.915  1.00  1.60           H  
ATOM   2826 2HB  GLN A 195      13.349 -21.370  31.151  1.00  1.60           H  
ATOM   2827 1HG  GLN A 195      14.862 -20.751  32.909  1.00  1.60           H  
ATOM   2828 2HG  GLN A 195      16.132 -20.349  31.712  1.00  1.60           H  
ATOM   2829 1HE2 GLN A 195      14.690 -17.130  32.688  1.00  1.60           H  
ATOM   2830 2HE2 GLN A 195      15.672 -18.384  33.370  1.00  1.60           H  
ATOM   2831  N   ASP A 196      13.695 -23.719  32.725  1.00  1.56           N  
ATOM   2832  CA  ASP A 196      13.482 -24.229  34.078  1.00  1.56           C  
ATOM   2833  C   ASP A 196      13.629 -25.746  34.150  1.00  1.56           C  
ATOM   2834  O   ASP A 196      13.978 -26.296  35.196  1.00  1.56           O  
ATOM   2835  CB  ASP A 196      12.105 -23.813  34.598  1.00  1.56           C  
ATOM   2836  CG  ASP A 196      11.957 -22.296  34.718  1.00  1.56           C  
ATOM   2837  OD1 ASP A 196      12.762 -21.686  35.379  1.00  1.56           O  
ATOM   2838  OD2 ASP A 196      11.044 -21.763  34.136  1.00  1.56           O  
ATOM   2839  H   ASP A 196      12.919 -23.668  32.081  1.00  1.56           H  
ATOM   2840  HA  ASP A 196      14.235 -23.788  34.730  1.00  1.56           H  
ATOM   2841 1HB  ASP A 196      11.332 -24.192  33.928  1.00  1.56           H  
ATOM   2842 2HB  ASP A 196      11.938 -24.261  35.577  1.00  1.56           H  
ATOM   2843  N   GLN A 197      13.321 -26.414  33.041  1.00  1.44           N  
ATOM   2844  CA  GLN A 197      13.366 -27.870  32.954  1.00  1.44           C  
ATOM   2845  C   GLN A 197      14.033 -28.376  31.683  1.00  1.44           C  
ATOM   2846  O   GLN A 197      13.351 -28.586  30.680  1.00  1.44           O  
ATOM   2847  CB  GLN A 197      11.984 -28.499  33.020  1.00  1.44           C  
ATOM   2848  CG  GLN A 197      12.047 -30.020  32.827  1.00  1.44           C  
ATOM   2849  CD  GLN A 197      12.795 -30.753  33.948  1.00  1.44           C  
ATOM   2850  OE1 GLN A 197      12.339 -30.779  35.100  1.00  1.44           O  
ATOM   2851  NE2 GLN A 197      13.952 -31.342  33.616  1.00  1.44           N  
ATOM   2852  H   GLN A 197      13.058 -25.886  32.223  1.00  1.44           H  
ATOM   2853  HA  GLN A 197      13.918 -28.243  33.812  1.00  1.44           H  
ATOM   2854 1HB  GLN A 197      11.527 -28.285  33.988  1.00  1.44           H  
ATOM   2855 2HB  GLN A 197      11.346 -28.075  32.244  1.00  1.44           H  
ATOM   2856 1HG  GLN A 197      11.036 -30.413  32.778  1.00  1.44           H  
ATOM   2857 2HG  GLN A 197      12.575 -30.229  31.890  1.00  1.44           H  
ATOM   2858 1HE2 GLN A 197      14.482 -31.831  34.305  1.00  1.44           H  
ATOM   2859 2HE2 GLN A 197      14.314 -31.283  32.652  1.00  1.44           H  
ATOM   2860  N   PRO A 198      15.353 -28.543  31.663  1.00  1.27           N  
ATOM   2861  CA  PRO A 198      16.098 -28.994  30.517  1.00  1.27           C  
ATOM   2862  C   PRO A 198      15.585 -30.335  30.036  1.00  1.27           C  
ATOM   2863  O   PRO A 198      15.170 -31.183  30.837  1.00  1.27           O  
ATOM   2864  CB  PRO A 198      17.521 -29.103  31.045  1.00  1.27           C  
ATOM   2865  CG  PRO A 198      17.566 -28.124  32.208  1.00  1.27           C  
ATOM   2866  CD  PRO A 198      16.188 -28.201  32.832  1.00  1.27           C  
ATOM   2867  HA  PRO A 198      16.054 -28.241  29.733  1.00  1.27           H  
ATOM   2868 1HB  PRO A 198      17.734 -30.140  31.339  1.00  1.27           H  
ATOM   2869 2HB  PRO A 198      18.229 -28.846  30.244  1.00  1.27           H  
ATOM   2870 1HG  PRO A 198      18.368 -28.395  32.910  1.00  1.27           H  
ATOM   2871 2HG  PRO A 198      17.794 -27.110  31.839  1.00  1.27           H  
ATOM   2872 1HD  PRO A 198      16.141 -28.986  33.598  1.00  1.27           H  
ATOM   2873 2HD  PRO A 198      15.941 -27.207  33.230  1.00  1.27           H  
ATOM   2874  N   LEU A 199      15.627 -30.518  28.730  1.00  1.09           N  
ATOM   2875  CA  LEU A 199      15.240 -31.759  28.076  1.00  1.09           C  
ATOM   2876  C   LEU A 199      16.504 -32.558  27.829  1.00  1.09           C  
ATOM   2877  O   LEU A 199      17.595 -31.990  27.889  1.00  1.09           O  
ATOM   2878  CB  LEU A 199      14.474 -31.448  26.796  1.00  1.09           C  
ATOM   2879  CG  LEU A 199      13.199 -30.644  27.027  1.00  1.09           C  
ATOM   2880  CD1 LEU A 199      12.619 -30.284  25.731  1.00  1.09           C  
ATOM   2881  CD2 LEU A 199      12.218 -31.478  27.814  1.00  1.09           C  
ATOM   2882  H   LEU A 199      15.959 -29.764  28.147  1.00  1.09           H  
ATOM   2883  HA  LEU A 199      14.593 -32.336  28.739  1.00  1.09           H  
ATOM   2884 1HB  LEU A 199      15.112 -30.864  26.161  1.00  1.09           H  
ATOM   2885 2HB  LEU A 199      14.213 -32.386  26.302  1.00  1.09           H  
ATOM   2886  HG  LEU A 199      13.423 -29.741  27.586  1.00  1.09           H  
ATOM   2887 1HD1 LEU A 199      11.709 -29.733  25.894  1.00  1.09           H  
ATOM   2888 2HD1 LEU A 199      13.309 -29.686  25.172  1.00  1.09           H  
ATOM   2889 3HD1 LEU A 199      12.419 -31.173  25.193  1.00  1.09           H  
ATOM   2890 1HD2 LEU A 199      11.304 -30.909  27.978  1.00  1.09           H  
ATOM   2891 2HD2 LEU A 199      11.983 -32.389  27.261  1.00  1.09           H  
ATOM   2892 3HD2 LEU A 199      12.657 -31.749  28.780  1.00  1.09           H  
ATOM   2893  N   GLY A 200      16.379 -33.858  27.586  1.00  0.94           N  
ATOM   2894  CA  GLY A 200      17.582 -34.663  27.342  1.00  0.94           C  
ATOM   2895  C   GLY A 200      17.286 -36.107  26.926  1.00  0.94           C  
ATOM   2896  O   GLY A 200      16.191 -36.398  26.473  1.00  0.94           O  
ATOM   2897  H   GLY A 200      15.435 -34.268  27.601  1.00  0.94           H  
ATOM   2898 1HA  GLY A 200      18.165 -34.182  26.563  1.00  0.94           H  
ATOM   2899 2HA  GLY A 200      18.184 -34.639  28.245  1.00  0.94           H  
ATOM   2900  N   PRO A 201      18.244 -37.035  27.071  1.00  0.82           N  
ATOM   2901  CA  PRO A 201      18.198 -38.448  26.681  1.00  0.82           C  
ATOM   2902  C   PRO A 201      16.943 -39.219  27.086  1.00  0.82           C  
ATOM   2903  O   PRO A 201      16.569 -40.179  26.418  1.00  0.82           O  
ATOM   2904  CB  PRO A 201      19.447 -39.000  27.365  1.00  0.82           C  
ATOM   2905  CG  PRO A 201      20.391 -37.834  27.408  1.00  0.82           C  
ATOM   2906  CD  PRO A 201      19.528 -36.642  27.686  1.00  0.82           C  
ATOM   2907  HA  PRO A 201      18.308 -38.523  25.598  1.00  0.82           H  
ATOM   2908 1HB  PRO A 201      19.189 -39.383  28.361  1.00  0.82           H  
ATOM   2909 2HB  PRO A 201      19.842 -39.846  26.793  1.00  0.82           H  
ATOM   2910 1HG  PRO A 201      21.152 -37.996  28.177  1.00  0.82           H  
ATOM   2911 2HG  PRO A 201      20.921 -37.745  26.444  1.00  0.82           H  
ATOM   2912 1HD  PRO A 201      19.422 -36.499  28.773  1.00  0.82           H  
ATOM   2913 2HD  PRO A 201      19.963 -35.762  27.185  1.00  0.82           H  
ATOM   2914  N   GLY A 202      16.299 -38.836  28.187  1.00  0.75           N  
ATOM   2915  CA  GLY A 202      15.095 -39.543  28.616  1.00  0.75           C  
ATOM   2916  C   GLY A 202      13.825 -39.058  27.888  1.00  0.75           C  
ATOM   2917  O   GLY A 202      12.741 -39.607  28.103  1.00  0.75           O  
ATOM   2918  H   GLY A 202      16.622 -38.048  28.723  1.00  0.75           H  
ATOM   2919 1HA  GLY A 202      15.227 -40.611  28.444  1.00  0.75           H  
ATOM   2920 2HA  GLY A 202      14.968 -39.410  29.689  1.00  0.75           H  
ATOM   2921  N   ASP A 203      13.965 -38.027  27.042  1.00  0.71           N  
ATOM   2922  CA  ASP A 203      12.852 -37.434  26.299  1.00  0.71           C  
ATOM   2923  C   ASP A 203      12.711 -37.960  24.886  1.00  0.71           C  
ATOM   2924  O   ASP A 203      13.669 -38.467  24.280  1.00  0.71           O  
ATOM   2925  CB  ASP A 203      12.986 -35.903  26.222  1.00  0.71           C  
ATOM   2926  CG  ASP A 203      12.715 -35.218  27.509  1.00  0.71           C  
ATOM   2927  OD1 ASP A 203      11.571 -35.271  27.952  1.00  0.71           O  
ATOM   2928  OD2 ASP A 203      13.638 -34.640  28.069  1.00  0.71           O  
ATOM   2929  H   ASP A 203      14.888 -37.627  26.898  1.00  0.71           H  
ATOM   2930  HA  ASP A 203      11.930 -37.669  26.832  1.00  0.71           H  
ATOM   2931 1HB  ASP A 203      13.976 -35.639  25.890  1.00  0.71           H  
ATOM   2932 2HB  ASP A 203      12.291 -35.517  25.475  1.00  0.71           H  
ATOM   2933  N   ARG A 204      11.496 -37.805  24.363  1.00  0.71           N  
ATOM   2934  CA  ARG A 204      11.199 -38.195  22.994  1.00  0.71           C  
ATOM   2935  C   ARG A 204      10.477 -37.043  22.317  1.00  0.71           C  
ATOM   2936  O   ARG A 204       9.500 -36.500  22.856  1.00  0.71           O  
ATOM   2937  CB  ARG A 204      10.378 -39.474  22.965  1.00  0.71           C  
ATOM   2938  CG  ARG A 204      11.090 -40.693  23.540  1.00  0.71           C  
ATOM   2939  CD  ARG A 204      10.290 -41.939  23.447  1.00  0.71           C  
ATOM   2940  NE  ARG A 204      10.993 -43.054  24.081  1.00  0.71           N  
ATOM   2941  CZ  ARG A 204      10.558 -44.330  24.123  1.00  0.71           C  
ATOM   2942  NH1 ARG A 204       9.423 -44.665  23.560  1.00  0.71           N  
ATOM   2943  NH2 ARG A 204      11.283 -45.252  24.740  1.00  0.71           N  
ATOM   2944  H   ARG A 204      10.768 -37.370  24.941  1.00  0.71           H  
ATOM   2945  HA  ARG A 204      12.133 -38.377  22.464  1.00  0.71           H  
ATOM   2946 1HB  ARG A 204       9.480 -39.338  23.542  1.00  0.71           H  
ATOM   2947 2HB  ARG A 204      10.100 -39.706  21.941  1.00  0.71           H  
ATOM   2948 1HG  ARG A 204      12.026 -40.845  23.011  1.00  0.71           H  
ATOM   2949 2HG  ARG A 204      11.297 -40.521  24.597  1.00  0.71           H  
ATOM   2950 1HD  ARG A 204       9.342 -41.804  23.954  1.00  0.71           H  
ATOM   2951 2HD  ARG A 204      10.109 -42.193  22.401  1.00  0.71           H  
ATOM   2952  HE  ARG A 204      11.870 -42.846  24.533  1.00  0.71           H  
ATOM   2953 1HH1 ARG A 204       8.855 -43.957  23.081  1.00  0.71           H  
ATOM   2954 2HH1 ARG A 204       9.103 -45.618  23.593  1.00  0.71           H  
ATOM   2955 1HH2 ARG A 204      12.159 -44.998  25.177  1.00  0.71           H  
ATOM   2956 2HH2 ARG A 204      10.959 -46.206  24.771  1.00  0.71           H  
ATOM   2957  N   VAL A 205      10.951 -36.691  21.129  1.00  0.73           N  
ATOM   2958  CA  VAL A 205      10.428 -35.550  20.403  1.00  0.73           C  
ATOM   2959  C   VAL A 205       9.751 -35.968  19.104  1.00  0.73           C  
ATOM   2960  O   VAL A 205      10.356 -36.648  18.271  1.00  0.73           O  
ATOM   2961  CB  VAL A 205      11.593 -34.591  20.068  1.00  0.73           C  
ATOM   2962  CG1 VAL A 205      11.070 -33.363  19.305  1.00  0.73           C  
ATOM   2963  CG2 VAL A 205      12.379 -34.223  21.356  1.00  0.73           C  
ATOM   2964  H   VAL A 205      11.733 -37.212  20.739  1.00  0.73           H  
ATOM   2965  HA  VAL A 205       9.710 -35.043  21.033  1.00  0.73           H  
ATOM   2966  HB  VAL A 205      12.269 -35.102  19.408  1.00  0.73           H  
ATOM   2967 1HG1 VAL A 205      11.908 -32.713  19.038  1.00  0.73           H  
ATOM   2968 2HG1 VAL A 205      10.560 -33.682  18.394  1.00  0.73           H  
ATOM   2969 3HG1 VAL A 205      10.371 -32.816  19.937  1.00  0.73           H  
ATOM   2970 1HG2 VAL A 205      13.215 -33.577  21.099  1.00  0.73           H  
ATOM   2971 2HG2 VAL A 205      11.762 -33.711  22.052  1.00  0.73           H  
ATOM   2972 3HG2 VAL A 205      12.755 -35.134  21.817  1.00  0.73           H  
ATOM   2973  N   LEU A 206       8.507 -35.552  18.917  1.00  0.76           N  
ATOM   2974  CA  LEU A 206       7.800 -35.902  17.692  1.00  0.76           C  
ATOM   2975  C   LEU A 206       8.063 -34.955  16.558  1.00  0.76           C  
ATOM   2976  O   LEU A 206       7.821 -33.740  16.658  1.00  0.76           O  
ATOM   2977  CB  LEU A 206       6.287 -35.945  17.878  1.00  0.76           C  
ATOM   2978  CG  LEU A 206       5.475 -36.141  16.562  1.00  0.76           C  
ATOM   2979  CD1 LEU A 206       5.757 -37.438  15.992  1.00  0.76           C  
ATOM   2980  CD2 LEU A 206       4.024 -36.064  16.792  1.00  0.76           C  
ATOM   2981  H   LEU A 206       8.059 -34.992  19.643  1.00  0.76           H  
ATOM   2982  HA  LEU A 206       8.130 -36.894  17.384  1.00  0.76           H  
ATOM   2983 1HB  LEU A 206       6.050 -36.784  18.512  1.00  0.76           H  
ATOM   2984 2HB  LEU A 206       5.960 -35.033  18.359  1.00  0.76           H  
ATOM   2985  HG  LEU A 206       5.768 -35.368  15.856  1.00  0.76           H  
ATOM   2986 1HD1 LEU A 206       5.196 -37.513  15.089  1.00  0.76           H  
ATOM   2987 2HD1 LEU A 206       6.782 -37.520  15.783  1.00  0.76           H  
ATOM   2988 3HD1 LEU A 206       5.461 -38.209  16.690  1.00  0.76           H  
ATOM   2989 1HD2 LEU A 206       3.526 -36.194  15.849  1.00  0.76           H  
ATOM   2990 2HD2 LEU A 206       3.744 -36.859  17.450  1.00  0.76           H  
ATOM   2991 3HD2 LEU A 206       3.751 -35.111  17.208  1.00  0.76           H  
ATOM   2992  N   ALA A 207       8.550 -35.545  15.462  1.00  0.80           N  
ATOM   2993  CA  ALA A 207       8.797 -34.799  14.248  1.00  0.80           C  
ATOM   2994  C   ALA A 207       7.590 -35.008  13.331  1.00  0.80           C  
ATOM   2995  O   ALA A 207       7.404 -36.080  12.731  1.00  0.80           O  
ATOM   2996  CB  ALA A 207      10.116 -35.186  13.597  1.00  0.80           C  
ATOM   2997  H   ALA A 207       8.714 -36.554  15.481  1.00  0.80           H  
ATOM   2998  HA  ALA A 207       8.839 -33.763  14.514  1.00  0.80           H  
ATOM   2999 1HB  ALA A 207      10.258 -34.578  12.702  1.00  0.80           H  
ATOM   3000 2HB  ALA A 207      10.928 -34.999  14.298  1.00  0.80           H  
ATOM   3001 3HB  ALA A 207      10.122 -36.204  13.334  1.00  0.80           H  
ATOM   3002  N   GLY A 208       6.702 -34.015  13.326  1.00  0.84           N  
ATOM   3003  CA  GLY A 208       5.412 -34.137  12.658  1.00  0.84           C  
ATOM   3004  C   GLY A 208       5.222 -33.193  11.479  1.00  0.84           C  
ATOM   3005  O   GLY A 208       4.127 -33.102  10.941  1.00  0.84           O  
ATOM   3006  H   GLY A 208       6.956 -33.127  13.777  1.00  0.84           H  
ATOM   3007 1HA  GLY A 208       5.284 -35.165  12.320  1.00  0.84           H  
ATOM   3008 2HA  GLY A 208       4.626 -33.955  13.389  1.00  0.84           H  
ATOM   3009  N   LEU A 209       6.257 -32.473  11.092  1.00  0.87           N  
ATOM   3010  CA  LEU A 209       6.127 -31.518   9.996  1.00  0.87           C  
ATOM   3011  C   LEU A 209       6.986 -31.974   8.821  1.00  0.87           C  
ATOM   3012  O   LEU A 209       8.078 -32.501   9.029  1.00  0.87           O  
ATOM   3013  CB  LEU A 209       6.526 -30.136  10.525  1.00  0.87           C  
ATOM   3014  CG  LEU A 209       5.671 -29.682  11.770  1.00  0.87           C  
ATOM   3015  CD1 LEU A 209       6.195 -28.382  12.333  1.00  0.87           C  
ATOM   3016  CD2 LEU A 209       4.224 -29.531  11.350  1.00  0.87           C  
ATOM   3017  H   LEU A 209       7.144 -32.573  11.580  1.00  0.87           H  
ATOM   3018  HA  LEU A 209       5.090 -31.482   9.669  1.00  0.87           H  
ATOM   3019 1HB  LEU A 209       7.577 -30.161  10.827  1.00  0.87           H  
ATOM   3020 2HB  LEU A 209       6.401 -29.400   9.729  1.00  0.87           H  
ATOM   3021  HG  LEU A 209       5.748 -30.439  12.557  1.00  0.87           H  
ATOM   3022 1HD1 LEU A 209       5.599 -28.093  13.200  1.00  0.87           H  
ATOM   3023 2HD1 LEU A 209       7.237 -28.519  12.636  1.00  0.87           H  
ATOM   3024 3HD1 LEU A 209       6.128 -27.608  11.576  1.00  0.87           H  
ATOM   3025 1HD2 LEU A 209       3.620 -29.233  12.193  1.00  0.87           H  
ATOM   3026 2HD2 LEU A 209       4.171 -28.774  10.584  1.00  0.87           H  
ATOM   3027 3HD2 LEU A 209       3.844 -30.473  10.956  1.00  0.87           H  
ATOM   3028  N   SER A 210       6.541 -31.756   7.578  1.00  0.91           N  
ATOM   3029  CA  SER A 210       7.387 -32.179   6.463  1.00  0.91           C  
ATOM   3030  C   SER A 210       8.755 -31.558   6.484  1.00  0.91           C  
ATOM   3031  O   SER A 210       8.910 -30.365   6.751  1.00  0.91           O  
ATOM   3032  CB  SER A 210       6.779 -31.852   5.124  1.00  0.91           C  
ATOM   3033  OG  SER A 210       7.703 -32.130   4.082  1.00  0.91           O  
ATOM   3034  H   SER A 210       5.623 -31.348   7.379  1.00  0.91           H  
ATOM   3035  HA  SER A 210       7.509 -33.262   6.524  1.00  0.91           H  
ATOM   3036 1HB  SER A 210       5.896 -32.464   4.988  1.00  0.91           H  
ATOM   3037 2HB  SER A 210       6.465 -30.830   5.089  1.00  0.91           H  
ATOM   3038  HG  SER A 210       7.853 -33.089   4.122  1.00  0.91           H  
ATOM   3039  N   VAL A 211       9.742 -32.367   6.105  1.00  0.94           N  
ATOM   3040  CA  VAL A 211      11.135 -31.936   6.019  1.00  0.94           C  
ATOM   3041  C   VAL A 211      11.334 -30.770   5.063  1.00  0.94           C  
ATOM   3042  O   VAL A 211      12.330 -30.055   5.137  1.00  0.94           O  
ATOM   3043  CB  VAL A 211      12.025 -33.097   5.608  1.00  0.94           C  
ATOM   3044  CG1 VAL A 211      11.819 -33.478   4.119  1.00  0.94           C  
ATOM   3045  CG2 VAL A 211      13.467 -32.718   5.888  1.00  0.94           C  
ATOM   3046  H   VAL A 211       9.511 -33.339   5.893  1.00  0.94           H  
ATOM   3047  HA  VAL A 211      11.447 -31.618   7.012  1.00  0.94           H  
ATOM   3048  HB  VAL A 211      11.734 -33.944   6.195  1.00  0.94           H  
ATOM   3049 1HG1 VAL A 211      12.446 -34.333   3.872  1.00  0.94           H  
ATOM   3050 2HG1 VAL A 211      10.778 -33.741   3.948  1.00  0.94           H  
ATOM   3051 3HG1 VAL A 211      12.084 -32.652   3.480  1.00  0.94           H  
ATOM   3052 1HG2 VAL A 211      14.100 -33.545   5.642  1.00  0.94           H  
ATOM   3053 2HG2 VAL A 211      13.739 -31.853   5.292  1.00  0.94           H  
ATOM   3054 3HG2 VAL A 211      13.579 -32.477   6.947  1.00  0.94           H  
ATOM   3055  N   ALA A 212      10.401 -30.594   4.131  1.00  0.98           N  
ATOM   3056  CA  ALA A 212      10.458 -29.503   3.172  1.00  0.98           C  
ATOM   3057  C   ALA A 212      10.404 -28.141   3.869  1.00  0.98           C  
ATOM   3058  O   ALA A 212      10.762 -27.124   3.271  1.00  0.98           O  
ATOM   3059  CB  ALA A 212       9.333 -29.636   2.179  1.00  0.98           C  
ATOM   3060  H   ALA A 212       9.590 -31.214   4.114  1.00  0.98           H  
ATOM   3061  HA  ALA A 212      11.392 -29.557   2.634  1.00  0.98           H  
ATOM   3062 1HB  ALA A 212       9.398 -28.831   1.450  1.00  0.98           H  
ATOM   3063 2HB  ALA A 212       9.413 -30.599   1.667  1.00  0.98           H  
ATOM   3064 3HB  ALA A 212       8.384 -29.584   2.695  1.00  0.98           H  
ATOM   3065  N   PHE A 213       9.918 -28.108   5.118  1.00  1.02           N  
ATOM   3066  CA  PHE A 213       9.760 -26.861   5.841  1.00  1.02           C  
ATOM   3067  C   PHE A 213      10.767 -26.628   6.952  1.00  1.02           C  
ATOM   3068  O   PHE A 213      11.193 -27.540   7.670  1.00  1.02           O  
ATOM   3069  CB  PHE A 213       8.358 -26.805   6.415  1.00  1.02           C  
ATOM   3070  CG  PHE A 213       7.402 -26.788   5.305  1.00  1.02           C  
ATOM   3071  CD1 PHE A 213       6.984 -27.971   4.793  1.00  1.02           C  
ATOM   3072  CD2 PHE A 213       6.972 -25.613   4.724  1.00  1.02           C  
ATOM   3073  CE1 PHE A 213       6.139 -28.027   3.725  1.00  1.02           C  
ATOM   3074  CE2 PHE A 213       6.116 -25.647   3.637  1.00  1.02           C  
ATOM   3075  CZ  PHE A 213       5.699 -26.868   3.135  1.00  1.02           C  
ATOM   3076  H   PHE A 213       9.643 -28.971   5.585  1.00  1.02           H  
ATOM   3077  HA  PHE A 213       9.862 -26.045   5.127  1.00  1.02           H  
ATOM   3078 1HB  PHE A 213       8.169 -27.680   7.041  1.00  1.02           H  
ATOM   3079 2HB  PHE A 213       8.231 -25.903   7.018  1.00  1.02           H  
ATOM   3080  HD1 PHE A 213       7.353 -28.877   5.258  1.00  1.02           H  
ATOM   3081  HD2 PHE A 213       7.321 -24.656   5.124  1.00  1.02           H  
ATOM   3082  HE1 PHE A 213       5.828 -28.987   3.343  1.00  1.02           H  
ATOM   3083  HE2 PHE A 213       5.778 -24.720   3.174  1.00  1.02           H  
ATOM   3084  HZ  PHE A 213       5.029 -26.909   2.279  1.00  1.02           H  
ATOM   3085  N   ASP A 214      11.060 -25.351   7.130  1.00  1.08           N  
ATOM   3086  CA  ASP A 214      11.937 -24.791   8.143  1.00  1.08           C  
ATOM   3087  C   ASP A 214      11.736 -25.318   9.559  1.00  1.08           C  
ATOM   3088  O   ASP A 214      12.693 -25.693  10.233  1.00  1.08           O  
ATOM   3089  CB  ASP A 214      11.722 -23.290   8.073  1.00  1.08           C  
ATOM   3090  CG  ASP A 214      10.220 -22.899   8.136  1.00  1.08           C  
ATOM   3091  OD1 ASP A 214       9.380 -23.776   8.285  1.00  1.08           O  
ATOM   3092  OD2 ASP A 214       9.930 -21.750   7.948  1.00  1.08           O  
ATOM   3093  H   ASP A 214      10.646 -24.701   6.476  1.00  1.08           H  
ATOM   3094  HA  ASP A 214      12.964 -25.010   7.849  1.00  1.08           H  
ATOM   3095 1HB  ASP A 214      12.220 -22.816   8.895  1.00  1.08           H  
ATOM   3096 2HB  ASP A 214      12.162 -22.899   7.167  1.00  1.08           H  
ATOM   3097  N   ALA A 215      10.490 -25.427   9.977  1.00  1.14           N  
ATOM   3098  CA  ALA A 215      10.135 -25.864  11.322  1.00  1.14           C  
ATOM   3099  C   ALA A 215      10.697 -27.243  11.649  1.00  1.14           C  
ATOM   3100  O   ALA A 215      10.928 -27.547  12.824  1.00  1.14           O  
ATOM   3101  CB  ALA A 215       8.634 -25.843  11.490  1.00  1.14           C  
ATOM   3102  H   ALA A 215       9.772 -25.101   9.333  1.00  1.14           H  
ATOM   3103  HA  ALA A 215      10.566 -25.171  12.028  1.00  1.14           H  
ATOM   3104 1HB  ALA A 215       8.376 -26.130  12.509  1.00  1.14           H  
ATOM   3105 2HB  ALA A 215       8.266 -24.834  11.290  1.00  1.14           H  
ATOM   3106 3HB  ALA A 215       8.189 -26.540  10.786  1.00  1.14           H  
ATOM   3107  N   SER A 216      10.957 -28.083  10.641  1.00  1.18           N  
ATOM   3108  CA  SER A 216      11.488 -29.410  10.916  1.00  1.18           C  
ATOM   3109  C   SER A 216      12.874 -29.317  11.568  1.00  1.18           C  
ATOM   3110  O   SER A 216      13.322 -30.259  12.225  1.00  1.18           O  
ATOM   3111  CB  SER A 216      11.586 -30.210   9.640  1.00  1.18           C  
ATOM   3112  OG  SER A 216      12.563 -29.675   8.794  1.00  1.18           O  
ATOM   3113  H   SER A 216      10.816 -27.802   9.667  1.00  1.18           H  
ATOM   3114  HA  SER A 216      10.809 -29.921  11.601  1.00  1.18           H  
ATOM   3115 1HB  SER A 216      11.835 -31.241   9.881  1.00  1.18           H  
ATOM   3116 2HB  SER A 216      10.619 -30.215   9.125  1.00  1.18           H  
ATOM   3117  HG  SER A 216      12.105 -28.973   8.271  1.00  1.18           H  
ATOM   3118  N   CYS A 217      13.550 -28.164  11.410  1.00  1.19           N  
ATOM   3119  CA  CYS A 217      14.869 -27.939  11.979  1.00  1.19           C  
ATOM   3120  C   CYS A 217      14.768 -27.693  13.474  1.00  1.19           C  
ATOM   3121  O   CYS A 217      15.746 -27.856  14.195  1.00  1.19           O  
ATOM   3122  CB  CYS A 217      15.555 -26.749  11.304  1.00  1.19           C  
ATOM   3123  SG  CYS A 217      15.929 -27.020   9.553  1.00  1.19           S  
ATOM   3124  H   CYS A 217      13.129 -27.406  10.873  1.00  1.19           H  
ATOM   3125  HA  CYS A 217      15.479 -28.815  11.815  1.00  1.19           H  
ATOM   3126 1HB  CYS A 217      14.925 -25.866  11.385  1.00  1.19           H  
ATOM   3127 2HB  CYS A 217      16.491 -26.533  11.817  1.00  1.19           H  
ATOM   3128  HG  CYS A 217      14.653 -26.998   9.156  1.00  1.19           H  
ATOM   3129  N   GLU A 218      13.584 -27.307  13.943  1.00  1.17           N  
ATOM   3130  CA  GLU A 218      13.343 -27.047  15.351  1.00  1.17           C  
ATOM   3131  C   GLU A 218      13.201 -28.382  16.019  1.00  1.17           C  
ATOM   3132  O   GLU A 218      13.809 -28.649  17.050  1.00  1.17           O  
ATOM   3133  CB  GLU A 218      12.065 -26.216  15.491  1.00  1.17           C  
ATOM   3134  CG  GLU A 218      11.665 -25.717  16.866  1.00  1.17           C  
ATOM   3135  CD  GLU A 218      10.500 -24.751  16.727  1.00  1.17           C  
ATOM   3136  OE1 GLU A 218      10.056 -24.593  15.619  1.00  1.17           O  
ATOM   3137  OE2 GLU A 218      10.085 -24.161  17.686  1.00  1.17           O  
ATOM   3138  H   GLU A 218      12.793 -27.221  13.308  1.00  1.17           H  
ATOM   3139  HA  GLU A 218      14.195 -26.535  15.793  1.00  1.17           H  
ATOM   3140 1HB  GLU A 218      12.108 -25.379  14.806  1.00  1.17           H  
ATOM   3141 2HB  GLU A 218      11.232 -26.827  15.168  1.00  1.17           H  
ATOM   3142 1HG  GLU A 218      11.350 -26.566  17.472  1.00  1.17           H  
ATOM   3143 2HG  GLU A 218      12.507 -25.235  17.355  1.00  1.17           H  
ATOM   3144  N   GLU A 219      12.442 -29.250  15.375  1.00  1.13           N  
ATOM   3145  CA  GLU A 219      12.203 -30.571  15.919  1.00  1.13           C  
ATOM   3146  C   GLU A 219      13.510 -31.333  15.994  1.00  1.13           C  
ATOM   3147  O   GLU A 219      13.952 -31.797  17.055  1.00  1.13           O  
ATOM   3148  CB  GLU A 219      11.290 -31.321  14.957  1.00  1.13           C  
ATOM   3149  CG  GLU A 219       9.895 -30.810  14.885  1.00  1.13           C  
ATOM   3150  CD  GLU A 219       9.079 -31.391  13.739  1.00  1.13           C  
ATOM   3151  OE1 GLU A 219       9.656 -31.894  12.804  1.00  1.13           O  
ATOM   3152  OE2 GLU A 219       7.874 -31.417  13.848  1.00  1.13           O  
ATOM   3153  H   GLU A 219      11.989 -28.948  14.510  1.00  1.13           H  
ATOM   3154  HA  GLU A 219      11.760 -30.486  16.913  1.00  1.13           H  
ATOM   3155 1HB  GLU A 219      11.699 -31.281  13.952  1.00  1.13           H  
ATOM   3156 2HB  GLU A 219      11.242 -32.371  15.248  1.00  1.13           H  
ATOM   3157 1HG  GLU A 219       9.443 -31.115  15.815  1.00  1.13           H  
ATOM   3158 2HG  GLU A 219       9.905 -29.717  14.827  1.00  1.13           H  
ATOM   3159  N   MET A 220      14.158 -31.381  14.837  1.00  1.07           N  
ATOM   3160  CA  MET A 220      15.368 -32.126  14.618  1.00  1.07           C  
ATOM   3161  C   MET A 220      16.539 -31.674  15.449  1.00  1.07           C  
ATOM   3162  O   MET A 220      17.166 -32.482  16.146  1.00  1.07           O  
ATOM   3163  CB  MET A 220      15.664 -32.072  13.130  1.00  1.07           C  
ATOM   3164  CG  MET A 220      16.918 -32.655  12.703  1.00  1.07           C  
ATOM   3165  SD  MET A 220      17.077 -32.685  10.905  1.00  1.07           S  
ATOM   3166  CE  MET A 220      16.803 -30.996  10.414  1.00  1.07           C  
ATOM   3167  H   MET A 220      13.752 -30.914  14.026  1.00  1.07           H  
ATOM   3168  HA  MET A 220      15.161 -33.152  14.866  1.00  1.07           H  
ATOM   3169 1HB  MET A 220      14.847 -32.526  12.581  1.00  1.07           H  
ATOM   3170 2HB  MET A 220      15.701 -31.027  12.830  1.00  1.07           H  
ATOM   3171 1HG  MET A 220      17.737 -32.073  13.118  1.00  1.07           H  
ATOM   3172 2HG  MET A 220      16.984 -33.669  13.079  1.00  1.07           H  
ATOM   3173 1HE  MET A 220      16.883 -30.905   9.335  1.00  1.07           H  
ATOM   3174 2HE  MET A 220      15.801 -30.706  10.715  1.00  1.07           H  
ATOM   3175 3HE  MET A 220      17.516 -30.355  10.876  1.00  1.07           H  
ATOM   3176  N   TRP A 221      16.842 -30.392  15.406  1.00  1.02           N  
ATOM   3177  CA  TRP A 221      18.000 -29.958  16.117  1.00  1.02           C  
ATOM   3178  C   TRP A 221      17.798 -29.709  17.583  1.00  1.02           C  
ATOM   3179  O   TRP A 221      18.761 -29.821  18.337  1.00  1.02           O  
ATOM   3180  CB  TRP A 221      18.619 -28.820  15.402  1.00  1.02           C  
ATOM   3181  CG  TRP A 221      19.281 -29.310  14.268  1.00  1.02           C  
ATOM   3182  CD1 TRP A 221      18.907 -29.255  12.990  1.00  1.02           C  
ATOM   3183  CD2 TRP A 221      20.524 -29.985  14.299  1.00  1.02           C  
ATOM   3184  NE1 TRP A 221      19.848 -29.861  12.215  1.00  1.02           N  
ATOM   3185  CE2 TRP A 221      20.839 -30.300  12.993  1.00  1.02           C  
ATOM   3186  CE3 TRP A 221      21.398 -30.342  15.332  1.00  1.02           C  
ATOM   3187  CZ2 TRP A 221      21.984 -30.939  12.662  1.00  1.02           C  
ATOM   3188  CZ3 TRP A 221      22.551 -30.993  15.013  1.00  1.02           C  
ATOM   3189  CH2 TRP A 221      22.848 -31.288  13.700  1.00  1.02           C  
ATOM   3190  H   TRP A 221      16.308 -29.709  14.869  1.00  1.02           H  
ATOM   3191  HA  TRP A 221      18.732 -30.756  16.039  1.00  1.02           H  
ATOM   3192 1HB  TRP A 221      17.888 -28.095  15.122  1.00  1.02           H  
ATOM   3193 2HB  TRP A 221      19.349 -28.370  16.037  1.00  1.02           H  
ATOM   3194  HD1 TRP A 221      17.991 -28.795  12.624  1.00  1.02           H  
ATOM   3195  HE1 TRP A 221      19.833 -29.956  11.217  1.00  1.02           H  
ATOM   3196  HE3 TRP A 221      21.162 -30.098  16.367  1.00  1.02           H  
ATOM   3197  HZ2 TRP A 221      22.227 -31.170  11.630  1.00  1.02           H  
ATOM   3198  HZ3 TRP A 221      23.224 -31.257  15.823  1.00  1.02           H  
ATOM   3199  HH2 TRP A 221      23.783 -31.800  13.466  1.00  1.02           H  
ATOM   3200  N   LEU A 222      16.590 -29.393  18.046  1.00  0.96           N  
ATOM   3201  CA  LEU A 222      16.493 -29.271  19.484  1.00  0.96           C  
ATOM   3202  C   LEU A 222      16.761 -30.628  20.101  1.00  0.96           C  
ATOM   3203  O   LEU A 222      17.519 -30.741  21.066  1.00  0.96           O  
ATOM   3204  CB  LEU A 222      15.136 -28.722  19.905  1.00  0.96           C  
ATOM   3205  CG  LEU A 222      14.931 -27.241  19.600  1.00  0.96           C  
ATOM   3206  CD1 LEU A 222      13.485 -26.838  19.901  1.00  0.96           C  
ATOM   3207  CD2 LEU A 222      15.907 -26.451  20.457  1.00  0.96           C  
ATOM   3208  H   LEU A 222      15.763 -29.254  17.461  1.00  0.96           H  
ATOM   3209  HA  LEU A 222      17.258 -28.579  19.833  1.00  0.96           H  
ATOM   3210 1HB  LEU A 222      14.364 -29.288  19.386  1.00  0.96           H  
ATOM   3211 2HB  LEU A 222      15.002 -28.862  20.940  1.00  0.96           H  
ATOM   3212  HG  LEU A 222      15.128 -27.049  18.544  1.00  0.96           H  
ATOM   3213 1HD1 LEU A 222      13.347 -25.778  19.683  1.00  0.96           H  
ATOM   3214 2HD1 LEU A 222      12.814 -27.428  19.277  1.00  0.96           H  
ATOM   3215 3HD1 LEU A 222      13.261 -27.021  20.951  1.00  0.96           H  
ATOM   3216 1HD2 LEU A 222      15.794 -25.403  20.258  1.00  0.96           H  
ATOM   3217 2HD2 LEU A 222      15.705 -26.643  21.509  1.00  0.96           H  
ATOM   3218 3HD2 LEU A 222      16.927 -26.746  20.229  1.00  0.96           H  
ATOM   3219  N   ALA A 223      16.228 -31.697  19.500  1.00  0.92           N  
ATOM   3220  CA  ALA A 223      16.490 -32.997  20.083  1.00  0.92           C  
ATOM   3221  C   ALA A 223      17.970 -33.297  20.101  1.00  0.92           C  
ATOM   3222  O   ALA A 223      18.519 -33.719  21.131  1.00  0.92           O  
ATOM   3223  CB  ALA A 223      15.808 -34.062  19.285  1.00  0.92           C  
ATOM   3224  H   ALA A 223      15.614 -31.614  18.683  1.00  0.92           H  
ATOM   3225  HA  ALA A 223      16.119 -32.993  21.098  1.00  0.92           H  
ATOM   3226 1HB  ALA A 223      15.993 -35.038  19.730  1.00  0.92           H  
ATOM   3227 2HB  ALA A 223      14.739 -33.870  19.261  1.00  0.92           H  
ATOM   3228 3HB  ALA A 223      16.210 -34.039  18.276  1.00  0.92           H  
ATOM   3229  N   TRP A 224      18.637 -33.020  18.974  1.00  0.88           N  
ATOM   3230  CA  TRP A 224      20.049 -33.316  18.877  1.00  0.88           C  
ATOM   3231  C   TRP A 224      20.864 -32.473  19.833  1.00  0.88           C  
ATOM   3232  O   TRP A 224      21.810 -32.977  20.421  1.00  0.88           O  
ATOM   3233  CB  TRP A 224      20.525 -33.213  17.434  1.00  0.88           C  
ATOM   3234  CG  TRP A 224      20.029 -34.418  16.596  1.00  0.88           C  
ATOM   3235  CD1 TRP A 224      19.638 -35.618  17.097  1.00  0.88           C  
ATOM   3236  CD2 TRP A 224      19.871 -34.531  15.167  1.00  0.88           C  
ATOM   3237  NE1 TRP A 224      19.268 -36.460  16.097  1.00  0.88           N  
ATOM   3238  CE2 TRP A 224      19.404 -35.819  14.909  1.00  0.88           C  
ATOM   3239  CE3 TRP A 224      20.077 -33.680  14.129  1.00  0.88           C  
ATOM   3240  CZ2 TRP A 224      19.153 -36.258  13.633  1.00  0.88           C  
ATOM   3241  CZ3 TRP A 224      19.826 -34.101  12.852  1.00  0.88           C  
ATOM   3242  CH2 TRP A 224      19.375 -35.359  12.603  1.00  0.88           C  
ATOM   3243  H   TRP A 224      18.144 -32.658  18.154  1.00  0.88           H  
ATOM   3244  HA  TRP A 224      20.185 -34.353  19.166  1.00  0.88           H  
ATOM   3245 1HB  TRP A 224      20.136 -32.307  16.998  1.00  0.88           H  
ATOM   3246 2HB  TRP A 224      21.613 -33.167  17.399  1.00  0.88           H  
ATOM   3247  HD1 TRP A 224      19.619 -35.866  18.133  1.00  0.88           H  
ATOM   3248  HE1 TRP A 224      18.936 -37.407  16.242  1.00  0.88           H  
ATOM   3249  HE3 TRP A 224      20.421 -32.708  14.319  1.00  0.88           H  
ATOM   3250  HZ2 TRP A 224      18.799 -37.258  13.431  1.00  0.88           H  
ATOM   3251  HZ3 TRP A 224      20.000 -33.398  12.037  1.00  0.88           H  
ATOM   3252  HH2 TRP A 224      19.199 -35.651  11.570  1.00  0.88           H  
ATOM   3253  N   ARG A 225      20.496 -31.206  20.019  1.00  0.84           N  
ATOM   3254  CA  ARG A 225      21.208 -30.339  20.949  1.00  0.84           C  
ATOM   3255  C   ARG A 225      21.208 -30.883  22.359  1.00  0.84           C  
ATOM   3256  O   ARG A 225      22.238 -30.872  23.032  1.00  0.84           O  
ATOM   3257  CB  ARG A 225      20.576 -28.960  21.032  1.00  0.84           C  
ATOM   3258  CG  ARG A 225      21.300 -28.004  21.997  1.00  0.84           C  
ATOM   3259  CD  ARG A 225      20.572 -26.727  22.174  1.00  0.84           C  
ATOM   3260  NE  ARG A 225      21.299 -25.781  22.993  1.00  0.84           N  
ATOM   3261  CZ  ARG A 225      21.285 -25.718  24.342  1.00  0.84           C  
ATOM   3262  NH1 ARG A 225      20.576 -26.577  25.037  1.00  0.84           N  
ATOM   3263  NH2 ARG A 225      21.985 -24.793  24.970  1.00  0.84           N  
ATOM   3264  H   ARG A 225      19.709 -30.826  19.502  1.00  0.84           H  
ATOM   3265  HA  ARG A 225      22.237 -30.260  20.628  1.00  0.84           H  
ATOM   3266 1HB  ARG A 225      20.561 -28.506  20.047  1.00  0.84           H  
ATOM   3267 2HB  ARG A 225      19.540 -29.054  21.363  1.00  0.84           H  
ATOM   3268 1HG  ARG A 225      21.398 -28.480  22.975  1.00  0.84           H  
ATOM   3269 2HG  ARG A 225      22.288 -27.774  21.603  1.00  0.84           H  
ATOM   3270 1HD  ARG A 225      20.416 -26.262  21.231  1.00  0.84           H  
ATOM   3271 2HD  ARG A 225      19.617 -26.925  22.642  1.00  0.84           H  
ATOM   3272  HE  ARG A 225      21.859 -25.090  22.479  1.00  0.84           H  
ATOM   3273 1HH1 ARG A 225      20.042 -27.284  24.558  1.00  0.84           H  
ATOM   3274 2HH1 ARG A 225      20.571 -26.526  26.046  1.00  0.84           H  
ATOM   3275 1HH2 ARG A 225      22.538 -24.123  24.448  1.00  0.84           H  
ATOM   3276 2HH2 ARG A 225      21.967 -24.745  25.976  1.00  0.84           H  
ATOM   3277  N   TYR A 226      20.047 -31.334  22.828  1.00  0.79           N  
ATOM   3278  CA  TYR A 226      19.985 -31.858  24.184  1.00  0.79           C  
ATOM   3279  C   TYR A 226      20.158 -33.375  24.369  1.00  0.79           C  
ATOM   3280  O   TYR A 226      20.317 -33.832  25.501  1.00  0.79           O  
ATOM   3281  CB  TYR A 226      18.774 -31.308  24.946  1.00  0.79           C  
ATOM   3282  CG  TYR A 226      17.426 -31.205  24.281  1.00  0.79           C  
ATOM   3283  CD1 TYR A 226      16.609 -32.281  24.127  1.00  0.79           C  
ATOM   3284  CD2 TYR A 226      16.972 -29.932  23.919  1.00  0.79           C  
ATOM   3285  CE1 TYR A 226      15.330 -32.108  23.567  1.00  0.79           C  
ATOM   3286  CE2 TYR A 226      15.722 -29.764  23.385  1.00  0.79           C  
ATOM   3287  CZ  TYR A 226      14.903 -30.852  23.195  1.00  0.79           C  
ATOM   3288  OH  TYR A 226      13.640 -30.689  22.670  1.00  0.79           O  
ATOM   3289  H   TYR A 226      19.213 -31.307  22.234  1.00  0.79           H  
ATOM   3290  HA  TYR A 226      20.832 -31.424  24.714  1.00  0.79           H  
ATOM   3291 1HB  TYR A 226      18.652 -31.931  25.796  1.00  0.79           H  
ATOM   3292 2HB  TYR A 226      19.023 -30.319  25.325  1.00  0.79           H  
ATOM   3293  HD1 TYR A 226      16.963 -33.251  24.441  1.00  0.79           H  
ATOM   3294  HD2 TYR A 226      17.614 -29.062  24.072  1.00  0.79           H  
ATOM   3295  HE1 TYR A 226      14.666 -32.952  23.437  1.00  0.79           H  
ATOM   3296  HE2 TYR A 226      15.383 -28.767  23.119  1.00  0.79           H  
ATOM   3297  HH  TYR A 226      13.397 -29.758  22.707  1.00  0.79           H  
ATOM   3298  N   GLY A 227      20.213 -34.154  23.296  1.00  0.75           N  
ATOM   3299  CA  GLY A 227      20.429 -35.596  23.436  1.00  0.75           C  
ATOM   3300  C   GLY A 227      19.165 -36.436  23.437  1.00  0.75           C  
ATOM   3301  O   GLY A 227      19.218 -37.629  23.720  1.00  0.75           O  
ATOM   3302  H   GLY A 227      20.055 -33.765  22.367  1.00  0.75           H  
ATOM   3303 1HA  GLY A 227      21.059 -35.936  22.630  1.00  0.75           H  
ATOM   3304 2HA  GLY A 227      20.985 -35.786  24.353  1.00  0.75           H  
ATOM   3305  N   ALA A 228      18.032 -35.816  23.135  1.00  0.72           N  
ATOM   3306  CA  ALA A 228      16.745 -36.505  23.118  1.00  0.72           C  
ATOM   3307  C   ALA A 228      16.588 -37.309  21.852  1.00  0.72           C  
ATOM   3308  O   ALA A 228      17.355 -37.155  20.895  1.00  0.72           O  
ATOM   3309  CB  ALA A 228      15.597 -35.543  23.251  1.00  0.72           C  
ATOM   3310  H   ALA A 228      18.077 -34.840  22.849  1.00  0.72           H  
ATOM   3311  HA  ALA A 228      16.713 -37.198  23.959  1.00  0.72           H  
ATOM   3312 1HB  ALA A 228      14.660 -36.097  23.249  1.00  0.72           H  
ATOM   3313 2HB  ALA A 228      15.691 -35.014  24.183  1.00  0.72           H  
ATOM   3314 3HB  ALA A 228      15.611 -34.858  22.419  1.00  0.72           H  
ATOM   3315  N   CYS A 229      15.617 -38.204  21.859  1.00  0.70           N  
ATOM   3316  CA  CYS A 229      15.345 -39.018  20.695  1.00  0.70           C  
ATOM   3317  C   CYS A 229      14.276 -38.472  19.766  1.00  0.70           C  
ATOM   3318  O   CYS A 229      13.161 -38.182  20.203  1.00  0.70           O  
ATOM   3319  CB  CYS A 229      14.873 -40.375  21.118  1.00  0.70           C  
ATOM   3320  SG  CYS A 229      14.479 -41.381  19.742  1.00  0.70           S  
ATOM   3321  H   CYS A 229      15.028 -38.316  22.689  1.00  0.70           H  
ATOM   3322  HA  CYS A 229      16.273 -39.125  20.131  1.00  0.70           H  
ATOM   3323 1HB  CYS A 229      15.635 -40.878  21.717  1.00  0.70           H  
ATOM   3324 2HB  CYS A 229      13.988 -40.276  21.733  1.00  0.70           H  
ATOM   3325  HG  CYS A 229      13.985 -40.406  18.965  1.00  0.70           H  
ATOM   3326  N   LEU A 230      14.592 -38.353  18.487  1.00  0.71           N  
ATOM   3327  CA  LEU A 230      13.582 -37.943  17.523  1.00  0.71           C  
ATOM   3328  C   LEU A 230      12.748 -39.133  17.128  1.00  0.71           C  
ATOM   3329  O   LEU A 230      13.284 -40.211  16.845  1.00  0.71           O  
ATOM   3330  CB  LEU A 230      14.226 -37.399  16.255  1.00  0.71           C  
ATOM   3331  CG  LEU A 230      14.984 -36.166  16.391  1.00  0.71           C  
ATOM   3332  CD1 LEU A 230      15.783 -35.899  15.118  1.00  0.71           C  
ATOM   3333  CD2 LEU A 230      13.971 -35.067  16.632  1.00  0.71           C  
ATOM   3334  H   LEU A 230      15.532 -38.583  18.165  1.00  0.71           H  
ATOM   3335  HA  LEU A 230      12.935 -37.189  17.973  1.00  0.71           H  
ATOM   3336 1HB  LEU A 230      14.900 -38.136  15.909  1.00  0.71           H  
ATOM   3337 2HB  LEU A 230      13.453 -37.247  15.499  1.00  0.71           H  
ATOM   3338  HG  LEU A 230      15.683 -36.246  17.225  1.00  0.71           H  
ATOM   3339 1HD1 LEU A 230      16.353 -34.982  15.228  1.00  0.71           H  
ATOM   3340 2HD1 LEU A 230      16.474 -36.721  14.956  1.00  0.71           H  
ATOM   3341 3HD1 LEU A 230      15.112 -35.820  14.275  1.00  0.71           H  
ATOM   3342 1HD2 LEU A 230      14.479 -34.138  16.743  1.00  0.71           H  
ATOM   3343 2HD2 LEU A 230      13.283 -35.006  15.789  1.00  0.71           H  
ATOM   3344 3HD2 LEU A 230      13.417 -35.284  17.525  1.00  0.71           H  
ATOM   3345  N   VAL A 231      11.459 -38.902  17.002  1.00  0.74           N  
ATOM   3346  CA  VAL A 231      10.531 -39.896  16.513  1.00  0.74           C  
ATOM   3347  C   VAL A 231       9.745 -39.370  15.325  1.00  0.74           C  
ATOM   3348  O   VAL A 231       8.764 -38.661  15.515  1.00  0.74           O  
ATOM   3349  CB  VAL A 231       9.548 -40.283  17.611  1.00  0.74           C  
ATOM   3350  CG1 VAL A 231       8.619 -41.326  17.066  1.00  0.74           C  
ATOM   3351  CG2 VAL A 231      10.330 -40.802  18.835  1.00  0.74           C  
ATOM   3352  H   VAL A 231      11.101 -37.998  17.302  1.00  0.74           H  
ATOM   3353  HA  VAL A 231      11.084 -40.793  16.240  1.00  0.74           H  
ATOM   3354  HB  VAL A 231       8.956 -39.416  17.897  1.00  0.74           H  
ATOM   3355 1HG1 VAL A 231       7.902 -41.627  17.825  1.00  0.74           H  
ATOM   3356 2HG1 VAL A 231       8.086 -40.927  16.200  1.00  0.74           H  
ATOM   3357 3HG1 VAL A 231       9.212 -42.169  16.761  1.00  0.74           H  
ATOM   3358 1HG2 VAL A 231       9.644 -41.095  19.621  1.00  0.74           H  
ATOM   3359 2HG2 VAL A 231      10.916 -41.661  18.533  1.00  0.74           H  
ATOM   3360 3HG2 VAL A 231      10.995 -40.023  19.212  1.00  0.74           H  
ATOM   3361  N   PRO A 232      10.205 -39.582  14.096  1.00  0.81           N  
ATOM   3362  CA  PRO A 232       9.528 -39.183  12.883  1.00  0.81           C  
ATOM   3363  C   PRO A 232       8.181 -39.855  12.732  1.00  0.81           C  
ATOM   3364  O   PRO A 232       8.081 -41.068  12.928  1.00  0.81           O  
ATOM   3365  CB  PRO A 232      10.501 -39.661  11.808  1.00  0.81           C  
ATOM   3366  CG  PRO A 232      11.831 -39.771  12.513  1.00  0.81           C  
ATOM   3367  CD  PRO A 232      11.499 -40.232  13.878  1.00  0.81           C  
ATOM   3368  HA  PRO A 232       9.402 -38.102  12.855  1.00  0.81           H  
ATOM   3369 1HB  PRO A 232      10.167 -40.626  11.404  1.00  0.81           H  
ATOM   3370 2HB  PRO A 232      10.523 -38.938  10.986  1.00  0.81           H  
ATOM   3371 1HG  PRO A 232      12.513 -40.441  11.974  1.00  0.81           H  
ATOM   3372 2HG  PRO A 232      12.311 -38.790  12.558  1.00  0.81           H  
ATOM   3373 1HD  PRO A 232      11.393 -41.327  13.929  1.00  0.81           H  
ATOM   3374 2HD  PRO A 232      12.271 -39.860  14.537  1.00  0.81           H  
ATOM   3375  N   ALA A 233       7.178 -39.123  12.273  1.00  0.90           N  
ATOM   3376  CA  ALA A 233       5.899 -39.756  11.969  1.00  0.90           C  
ATOM   3377  C   ALA A 233       5.694 -39.736  10.449  1.00  0.90           C  
ATOM   3378  O   ALA A 233       6.152 -38.802   9.792  1.00  0.90           O  
ATOM   3379  CB  ALA A 233       4.761 -39.051  12.672  1.00  0.90           C  
ATOM   3380  H   ALA A 233       7.296 -38.108  12.186  1.00  0.90           H  
ATOM   3381  HA  ALA A 233       5.925 -40.770  12.331  1.00  0.90           H  
ATOM   3382 1HB  ALA A 233       3.830 -39.532  12.430  1.00  0.90           H  
ATOM   3383 2HB  ALA A 233       4.927 -39.114  13.720  1.00  0.90           H  
ATOM   3384 3HB  ALA A 233       4.721 -38.011  12.360  1.00  0.90           H  
ATOM   3385  N   PRO A 234       5.061 -40.759   9.845  1.00  1.00           N  
ATOM   3386  CA  PRO A 234       4.647 -40.777   8.450  1.00  1.00           C  
ATOM   3387  C   PRO A 234       3.684 -39.640   8.147  1.00  1.00           C  
ATOM   3388  O   PRO A 234       2.775 -39.374   8.939  1.00  1.00           O  
ATOM   3389  CB  PRO A 234       3.957 -42.139   8.315  1.00  1.00           C  
ATOM   3390  CG  PRO A 234       4.555 -42.992   9.413  1.00  1.00           C  
ATOM   3391  CD  PRO A 234       4.822 -42.039  10.560  1.00  1.00           C  
ATOM   3392  HA  PRO A 234       5.541 -40.714   7.807  1.00  1.00           H  
ATOM   3393 1HB  PRO A 234       2.867 -42.017   8.418  1.00  1.00           H  
ATOM   3394 2HB  PRO A 234       4.136 -42.549   7.312  1.00  1.00           H  
ATOM   3395 1HG  PRO A 234       3.856 -43.799   9.689  1.00  1.00           H  
ATOM   3396 2HG  PRO A 234       5.474 -43.481   9.050  1.00  1.00           H  
ATOM   3397 1HD  PRO A 234       3.963 -41.970  11.236  1.00  1.00           H  
ATOM   3398 2HD  PRO A 234       5.731 -42.410  11.056  1.00  1.00           H  
ATOM   3399  N   ARG A 235       3.767 -39.075   6.948  1.00  1.12           N  
ATOM   3400  CA  ARG A 235       2.859 -37.996   6.534  1.00  1.12           C  
ATOM   3401  C   ARG A 235       1.384 -38.394   6.683  1.00  1.12           C  
ATOM   3402  O   ARG A 235       0.539 -37.599   7.119  1.00  1.12           O  
ATOM   3403  CB  ARG A 235       3.146 -37.609   5.084  1.00  1.12           C  
ATOM   3404  CG  ARG A 235       2.271 -36.484   4.520  1.00  1.12           C  
ATOM   3405  CD  ARG A 235       2.614 -36.129   3.080  1.00  1.12           C  
ATOM   3406  NE  ARG A 235       2.371 -37.224   2.128  1.00  1.12           N  
ATOM   3407  CZ  ARG A 235       1.176 -37.565   1.616  1.00  1.12           C  
ATOM   3408  NH1 ARG A 235       0.082 -36.920   1.955  1.00  1.12           N  
ATOM   3409  NH2 ARG A 235       1.134 -38.564   0.760  1.00  1.12           N  
ATOM   3410  H   ARG A 235       4.515 -39.354   6.326  1.00  1.12           H  
ATOM   3411  HA  ARG A 235       3.052 -37.127   7.165  1.00  1.12           H  
ATOM   3412 1HB  ARG A 235       4.187 -37.298   4.989  1.00  1.12           H  
ATOM   3413 2HB  ARG A 235       3.007 -38.480   4.440  1.00  1.12           H  
ATOM   3414 1HG  ARG A 235       1.226 -36.797   4.553  1.00  1.12           H  
ATOM   3415 2HG  ARG A 235       2.399 -35.588   5.129  1.00  1.12           H  
ATOM   3416 1HD  ARG A 235       2.001 -35.290   2.779  1.00  1.12           H  
ATOM   3417 2HD  ARG A 235       3.668 -35.850   3.014  1.00  1.12           H  
ATOM   3418  HE  ARG A 235       3.178 -37.767   1.769  1.00  1.12           H  
ATOM   3419 1HH1 ARG A 235       0.134 -36.156   2.611  1.00  1.12           H  
ATOM   3420 2HH1 ARG A 235      -0.803 -37.190   1.556  1.00  1.12           H  
ATOM   3421 1HH2 ARG A 235       2.026 -39.031   0.529  1.00  1.12           H  
ATOM   3422 2HH2 ARG A 235       0.268 -38.856   0.346  1.00  1.12           H  
ATOM   3423  N   ALA A 236       1.090 -39.645   6.327  1.00  1.25           N  
ATOM   3424  CA  ALA A 236      -0.255 -40.209   6.372  1.00  1.25           C  
ATOM   3425  C   ALA A 236      -0.857 -40.190   7.781  1.00  1.25           C  
ATOM   3426  O   ALA A 236      -2.083 -40.186   7.934  1.00  1.25           O  
ATOM   3427  CB  ALA A 236      -0.233 -41.635   5.869  1.00  1.25           C  
ATOM   3428  H   ALA A 236       1.845 -40.229   5.998  1.00  1.25           H  
ATOM   3429  HA  ALA A 236      -0.884 -39.609   5.722  1.00  1.25           H  
ATOM   3430 1HB  ALA A 236      -1.245 -42.037   5.871  1.00  1.25           H  
ATOM   3431 2HB  ALA A 236       0.165 -41.657   4.856  1.00  1.25           H  
ATOM   3432 3HB  ALA A 236       0.397 -42.237   6.522  1.00  1.25           H  
ATOM   3433  N   LEU A 237       0.001 -40.249   8.797  1.00  1.38           N  
ATOM   3434  CA  LEU A 237      -0.390 -40.253  10.196  1.00  1.38           C  
ATOM   3435  C   LEU A 237      -0.531 -38.823  10.684  1.00  1.38           C  
ATOM   3436  O   LEU A 237      -1.489 -38.476  11.368  1.00  1.38           O  
ATOM   3437  CB  LEU A 237       0.657 -40.978  11.022  1.00  1.38           C  
ATOM   3438  CG  LEU A 237       0.396 -41.111  12.460  1.00  1.38           C  
ATOM   3439  CD1 LEU A 237      -0.832 -41.904  12.682  1.00  1.38           C  
ATOM   3440  CD2 LEU A 237       1.545 -41.760  13.077  1.00  1.38           C  
ATOM   3441  H   LEU A 237       0.997 -40.221   8.604  1.00  1.38           H  
ATOM   3442  HA  LEU A 237      -1.353 -40.756  10.297  1.00  1.38           H  
ATOM   3443 1HB  LEU A 237       0.785 -41.977  10.614  1.00  1.38           H  
ATOM   3444 2HB  LEU A 237       1.603 -40.447  10.915  1.00  1.38           H  
ATOM   3445  HG  LEU A 237       0.237 -40.139  12.895  1.00  1.38           H  
ATOM   3446 1HD1 LEU A 237      -1.011 -41.995  13.749  1.00  1.38           H  
ATOM   3447 2HD1 LEU A 237      -1.667 -41.398  12.209  1.00  1.38           H  
ATOM   3448 3HD1 LEU A 237      -0.718 -42.897  12.249  1.00  1.38           H  
ATOM   3449 1HD2 LEU A 237       1.333 -41.849  14.098  1.00  1.38           H  
ATOM   3450 2HD2 LEU A 237       1.694 -42.745  12.642  1.00  1.38           H  
ATOM   3451 3HD2 LEU A 237       2.429 -41.170  12.937  1.00  1.38           H  
ATOM   3452  N   VAL A 238       0.431 -37.989  10.296  1.00  1.50           N  
ATOM   3453  CA  VAL A 238       0.484 -36.599  10.722  1.00  1.50           C  
ATOM   3454  C   VAL A 238      -0.765 -35.814  10.389  1.00  1.50           C  
ATOM   3455  O   VAL A 238      -1.259 -35.035  11.202  1.00  1.50           O  
ATOM   3456  CB  VAL A 238       1.649 -35.889  10.044  1.00  1.50           C  
ATOM   3457  CG1 VAL A 238       1.532 -34.426  10.272  1.00  1.50           C  
ATOM   3458  CG2 VAL A 238       2.961 -36.418  10.611  1.00  1.50           C  
ATOM   3459  H   VAL A 238       1.181 -38.356   9.708  1.00  1.50           H  
ATOM   3460  HA  VAL A 238       0.641 -36.584  11.793  1.00  1.50           H  
ATOM   3461  HB  VAL A 238       1.600 -36.071   8.973  1.00  1.50           H  
ATOM   3462 1HG1 VAL A 238       2.332 -33.931   9.758  1.00  1.50           H  
ATOM   3463 2HG1 VAL A 238       0.588 -34.074   9.869  1.00  1.50           H  
ATOM   3464 3HG1 VAL A 238       1.577 -34.214  11.339  1.00  1.50           H  
ATOM   3465 1HG2 VAL A 238       3.798 -35.917  10.125  1.00  1.50           H  
ATOM   3466 2HG2 VAL A 238       2.994 -36.225  11.682  1.00  1.50           H  
ATOM   3467 3HG2 VAL A 238       3.030 -37.483  10.436  1.00  1.50           H  
ATOM   3468  N   ARG A 239      -1.280 -36.021   9.188  1.00  1.59           N  
ATOM   3469  CA  ARG A 239      -2.491 -35.341   8.744  1.00  1.59           C  
ATOM   3470  C   ARG A 239      -3.725 -35.607   9.622  1.00  1.59           C  
ATOM   3471  O   ARG A 239      -4.694 -34.847   9.557  1.00  1.59           O  
ATOM   3472  CB  ARG A 239      -2.822 -35.755   7.323  1.00  1.59           C  
ATOM   3473  CG  ARG A 239      -3.177 -37.208   7.212  1.00  1.59           C  
ATOM   3474  CD  ARG A 239      -3.418 -37.669   5.826  1.00  1.59           C  
ATOM   3475  NE  ARG A 239      -3.608 -39.118   5.794  1.00  1.59           N  
ATOM   3476  CZ  ARG A 239      -4.089 -39.821   4.754  1.00  1.59           C  
ATOM   3477  NH1 ARG A 239      -4.468 -39.202   3.654  1.00  1.59           N  
ATOM   3478  NH2 ARG A 239      -4.180 -41.137   4.836  1.00  1.59           N  
ATOM   3479  H   ARG A 239      -0.801 -36.665   8.552  1.00  1.59           H  
ATOM   3480  HA  ARG A 239      -2.289 -34.269   8.755  1.00  1.59           H  
ATOM   3481 1HB  ARG A 239      -3.659 -35.168   6.951  1.00  1.59           H  
ATOM   3482 2HB  ARG A 239      -1.963 -35.568   6.678  1.00  1.59           H  
ATOM   3483 1HG  ARG A 239      -2.362 -37.774   7.633  1.00  1.59           H  
ATOM   3484 2HG  ARG A 239      -4.082 -37.409   7.776  1.00  1.59           H  
ATOM   3485 1HD  ARG A 239      -4.310 -37.194   5.422  1.00  1.59           H  
ATOM   3486 2HD  ARG A 239      -2.553 -37.423   5.211  1.00  1.59           H  
ATOM   3487  HE  ARG A 239      -3.290 -39.640   6.626  1.00  1.59           H  
ATOM   3488 1HH1 ARG A 239      -4.399 -38.197   3.593  1.00  1.59           H  
ATOM   3489 2HH1 ARG A 239      -4.831 -39.733   2.875  1.00  1.59           H  
ATOM   3490 1HH2 ARG A 239      -3.894 -41.619   5.681  1.00  1.59           H  
ATOM   3491 2HH2 ARG A 239      -4.542 -41.665   4.059  1.00  1.59           H  
ATOM   3492  N   ALA A 240      -3.744 -36.708  10.388  1.00  1.63           N  
ATOM   3493  CA  ALA A 240      -4.914 -37.032  11.192  1.00  1.63           C  
ATOM   3494  C   ALA A 240      -4.614 -37.011  12.683  1.00  1.63           C  
ATOM   3495  O   ALA A 240      -4.105 -37.988  13.235  1.00  1.63           O  
ATOM   3496  CB  ALA A 240      -5.437 -38.401  10.807  1.00  1.63           C  
ATOM   3497  H   ALA A 240      -2.919 -37.303  10.463  1.00  1.63           H  
ATOM   3498  HA  ALA A 240      -5.680 -36.284  10.994  1.00  1.63           H  
ATOM   3499 1HB  ALA A 240      -6.328 -38.631  11.387  1.00  1.63           H  
ATOM   3500 2HB  ALA A 240      -5.683 -38.407   9.745  1.00  1.63           H  
ATOM   3501 3HB  ALA A 240      -4.667 -39.150  11.006  1.00  1.63           H  
ATOM   3502  N   GLY A 241      -5.061 -35.954  13.369  1.00  1.61           N  
ATOM   3503  CA  GLY A 241      -4.831 -35.815  14.815  1.00  1.61           C  
ATOM   3504  C   GLY A 241      -5.408 -37.016  15.572  1.00  1.61           C  
ATOM   3505  O   GLY A 241      -4.900 -37.420  16.619  1.00  1.61           O  
ATOM   3506  H   GLY A 241      -5.503 -35.199  12.860  1.00  1.61           H  
ATOM   3507 1HA  GLY A 241      -3.763 -35.730  15.004  1.00  1.61           H  
ATOM   3508 2HA  GLY A 241      -5.293 -34.901  15.177  1.00  1.61           H  
ATOM   3509  N   HIS A 242      -6.468 -37.596  15.008  1.00  1.53           N  
ATOM   3510  CA  HIS A 242      -7.150 -38.755  15.559  1.00  1.53           C  
ATOM   3511  C   HIS A 242      -6.192 -39.924  15.763  1.00  1.53           C  
ATOM   3512  O   HIS A 242      -6.300 -40.644  16.755  1.00  1.53           O  
ATOM   3513  CB  HIS A 242      -8.285 -39.198  14.631  1.00  1.53           C  
ATOM   3514  CG  HIS A 242      -9.107 -40.357  15.145  1.00  1.53           C  
ATOM   3515  ND1 HIS A 242     -10.025 -40.223  16.172  1.00  1.53           N  
ATOM   3516  CD2 HIS A 242      -9.153 -41.660  14.770  1.00  1.53           C  
ATOM   3517  CE1 HIS A 242     -10.598 -41.391  16.403  1.00  1.53           C  
ATOM   3518  NE2 HIS A 242     -10.090 -42.280  15.567  1.00  1.53           N  
ATOM   3519  H   HIS A 242      -6.814 -37.200  14.149  1.00  1.53           H  
ATOM   3520  HA  HIS A 242      -7.577 -38.498  16.529  1.00  1.53           H  
ATOM   3521 1HB  HIS A 242      -8.954 -38.358  14.454  1.00  1.53           H  
ATOM   3522 2HB  HIS A 242      -7.863 -39.488  13.668  1.00  1.53           H  
ATOM   3523  HD2 HIS A 242      -8.561 -42.130  13.982  1.00  1.53           H  
ATOM   3524  HE1 HIS A 242     -11.362 -41.587  17.155  1.00  1.53           H  
ATOM   3525  HE2 HIS A 242     -10.344 -43.256  15.517  1.00  1.53           H  
ATOM   3526  N   GLU A 243      -5.306 -40.159  14.785  1.00  1.39           N  
ATOM   3527  CA  GLU A 243      -4.389 -41.288  14.854  1.00  1.39           C  
ATOM   3528  C   GLU A 243      -3.035 -40.844  15.410  1.00  1.39           C  
ATOM   3529  O   GLU A 243      -2.342 -41.624  16.084  1.00  1.39           O  
ATOM   3530  CB  GLU A 243      -4.251 -41.942  13.483  1.00  1.39           C  
ATOM   3531  CG  GLU A 243      -5.555 -42.529  12.955  1.00  1.39           C  
ATOM   3532  CD  GLU A 243      -5.409 -43.225  11.624  1.00  1.39           C  
ATOM   3533  OE1 GLU A 243      -4.324 -43.241  11.100  1.00  1.39           O  
ATOM   3534  OE2 GLU A 243      -6.386 -43.741  11.135  1.00  1.39           O  
ATOM   3535  H   GLU A 243      -5.220 -39.503  14.013  1.00  1.39           H  
ATOM   3536  HA  GLU A 243      -4.804 -42.031  15.535  1.00  1.39           H  
ATOM   3537 1HB  GLU A 243      -3.912 -41.197  12.763  1.00  1.39           H  
ATOM   3538 2HB  GLU A 243      -3.512 -42.738  13.526  1.00  1.39           H  
ATOM   3539 1HG  GLU A 243      -5.944 -43.235  13.688  1.00  1.39           H  
ATOM   3540 2HG  GLU A 243      -6.276 -41.718  12.856  1.00  1.39           H  
ATOM   3541  N   LEU A 244      -2.664 -39.581  15.156  1.00  1.24           N  
ATOM   3542  CA  LEU A 244      -1.405 -39.058  15.667  1.00  1.24           C  
ATOM   3543  C   LEU A 244      -1.486 -39.085  17.202  1.00  1.24           C  
ATOM   3544  O   LEU A 244      -0.491 -39.301  17.887  1.00  1.24           O  
ATOM   3545  CB  LEU A 244      -1.121 -37.645  15.135  1.00  1.24           C  
ATOM   3546  CG  LEU A 244       0.337 -37.121  15.347  1.00  1.24           C  
ATOM   3547  CD1 LEU A 244       1.312 -38.084  14.613  1.00  1.24           C  
ATOM   3548  CD2 LEU A 244       0.470 -35.678  14.785  1.00  1.24           C  
ATOM   3549  H   LEU A 244      -3.257 -38.983  14.582  1.00  1.24           H  
ATOM   3550  HA  LEU A 244      -0.599 -39.712  15.345  1.00  1.24           H  
ATOM   3551 1HB  LEU A 244      -1.342 -37.629  14.061  1.00  1.24           H  
ATOM   3552 2HB  LEU A 244      -1.799 -36.958  15.630  1.00  1.24           H  
ATOM   3553  HG  LEU A 244       0.581 -37.128  16.413  1.00  1.24           H  
ATOM   3554 1HD1 LEU A 244       2.335 -37.764  14.744  1.00  1.24           H  
ATOM   3555 2HD1 LEU A 244       1.200 -39.088  15.016  1.00  1.24           H  
ATOM   3556 3HD1 LEU A 244       1.078 -38.093  13.554  1.00  1.24           H  
ATOM   3557 1HD2 LEU A 244       1.487 -35.322  14.923  1.00  1.24           H  
ATOM   3558 2HD2 LEU A 244       0.228 -35.673  13.734  1.00  1.24           H  
ATOM   3559 3HD2 LEU A 244      -0.205 -35.012  15.290  1.00  1.24           H  
ATOM   3560  N   GLY A 245      -2.690 -38.871  17.737  1.00  1.10           N  
ATOM   3561  CA  GLY A 245      -2.944 -38.904  19.165  1.00  1.10           C  
ATOM   3562  C   GLY A 245      -2.384 -40.182  19.812  1.00  1.10           C  
ATOM   3563  O   GLY A 245      -1.448 -40.106  20.605  1.00  1.10           O  
ATOM   3564  H   GLY A 245      -3.475 -38.646  17.127  1.00  1.10           H  
ATOM   3565 1HA  GLY A 245      -2.474 -38.031  19.611  1.00  1.10           H  
ATOM   3566 2HA  GLY A 245      -4.006 -38.807  19.346  1.00  1.10           H  
ATOM   3567  N   PRO A 246      -2.988 -41.360  19.573  1.00  0.99           N  
ATOM   3568  CA  PRO A 246      -2.502 -42.661  20.006  1.00  0.99           C  
ATOM   3569  C   PRO A 246      -1.018 -42.871  19.703  1.00  0.99           C  
ATOM   3570  O   PRO A 246      -0.313 -43.425  20.536  1.00  0.99           O  
ATOM   3571  CB  PRO A 246      -3.401 -43.608  19.206  1.00  0.99           C  
ATOM   3572  CG  PRO A 246      -4.699 -42.833  19.084  1.00  0.99           C  
ATOM   3573  CD  PRO A 246      -4.272 -41.403  18.882  1.00  0.99           C  
ATOM   3574  HA  PRO A 246      -2.690 -42.769  21.084  1.00  0.99           H  
ATOM   3575 1HB  PRO A 246      -2.945 -43.826  18.227  1.00  0.99           H  
ATOM   3576 2HB  PRO A 246      -3.504 -44.573  19.734  1.00  0.99           H  
ATOM   3577 1HG  PRO A 246      -5.290 -43.208  18.230  1.00  0.99           H  
ATOM   3578 2HG  PRO A 246      -5.317 -42.971  19.982  1.00  0.99           H  
ATOM   3579 1HD  PRO A 246      -4.146 -41.199  17.844  1.00  0.99           H  
ATOM   3580 2HD  PRO A 246      -5.011 -40.753  19.344  1.00  0.99           H  
ATOM   3581  N   TRP A 247      -0.513 -42.378  18.560  1.00  0.91           N  
ATOM   3582  CA  TRP A 247       0.923 -42.474  18.255  1.00  0.91           C  
ATOM   3583  C   TRP A 247       1.736 -41.799  19.354  1.00  0.91           C  
ATOM   3584  O   TRP A 247       2.693 -42.373  19.876  1.00  0.91           O  
ATOM   3585  CB  TRP A 247       1.211 -41.840  16.904  1.00  0.91           C  
ATOM   3586  CG  TRP A 247       2.648 -41.721  16.450  1.00  0.91           C  
ATOM   3587  CD1 TRP A 247       3.430 -40.616  16.589  1.00  0.91           C  
ATOM   3588  CD2 TRP A 247       3.437 -42.669  15.697  1.00  0.91           C  
ATOM   3589  NE1 TRP A 247       4.640 -40.817  15.986  1.00  0.91           N  
ATOM   3590  CE2 TRP A 247       4.660 -42.051  15.427  1.00  0.91           C  
ATOM   3591  CE3 TRP A 247       3.198 -43.959  15.213  1.00  0.91           C  
ATOM   3592  CZ2 TRP A 247       5.640 -42.669  14.696  1.00  0.91           C  
ATOM   3593  CZ3 TRP A 247       4.193 -44.583  14.473  1.00  0.91           C  
ATOM   3594  CH2 TRP A 247       5.380 -43.951  14.220  1.00  0.91           C  
ATOM   3595  H   TRP A 247      -1.122 -41.949  17.860  1.00  0.91           H  
ATOM   3596  HA  TRP A 247       1.200 -43.527  18.215  1.00  0.91           H  
ATOM   3597 1HB  TRP A 247       0.652 -42.390  16.150  1.00  0.91           H  
ATOM   3598 2HB  TRP A 247       0.835 -40.867  16.893  1.00  0.91           H  
ATOM   3599  HD1 TRP A 247       3.125 -39.698  17.093  1.00  0.91           H  
ATOM   3600  HE1 TRP A 247       5.392 -40.144  15.937  1.00  0.91           H  
ATOM   3601  HE3 TRP A 247       2.247 -44.459  15.407  1.00  0.91           H  
ATOM   3602  HZ2 TRP A 247       6.590 -42.186  14.483  1.00  0.91           H  
ATOM   3603  HZ3 TRP A 247       4.001 -45.591  14.095  1.00  0.91           H  
ATOM   3604  HH2 TRP A 247       6.139 -44.467  13.632  1.00  0.91           H  
ATOM   3605  N   LEU A 248       1.344 -40.576  19.725  1.00  0.85           N  
ATOM   3606  CA  LEU A 248       2.053 -39.839  20.761  1.00  0.85           C  
ATOM   3607  C   LEU A 248       2.056 -40.611  22.074  1.00  0.85           C  
ATOM   3608  O   LEU A 248       3.065 -40.675  22.789  1.00  0.85           O  
ATOM   3609  CB  LEU A 248       1.351 -38.490  21.020  1.00  0.85           C  
ATOM   3610  CG  LEU A 248       1.452 -37.405  19.962  1.00  0.85           C  
ATOM   3611  CD1 LEU A 248       0.521 -36.273  20.289  1.00  0.85           C  
ATOM   3612  CD2 LEU A 248       2.797 -36.911  19.995  1.00  0.85           C  
ATOM   3613  H   LEU A 248       0.543 -40.147  19.255  1.00  0.85           H  
ATOM   3614  HA  LEU A 248       3.074 -39.676  20.435  1.00  0.85           H  
ATOM   3615 1HB  LEU A 248       0.309 -38.669  21.193  1.00  0.85           H  
ATOM   3616 2HB  LEU A 248       1.764 -38.073  21.937  1.00  0.85           H  
ATOM   3617  HG  LEU A 248       1.203 -37.791  18.974  1.00  0.85           H  
ATOM   3618 1HD1 LEU A 248       0.630 -35.486  19.548  1.00  0.85           H  
ATOM   3619 2HD1 LEU A 248      -0.502 -36.626  20.286  1.00  0.85           H  
ATOM   3620 3HD1 LEU A 248       0.778 -35.897  21.266  1.00  0.85           H  
ATOM   3621 1HD2 LEU A 248       2.887 -36.109  19.294  1.00  0.85           H  
ATOM   3622 2HD2 LEU A 248       3.007 -36.545  20.993  1.00  0.85           H  
ATOM   3623 3HD2 LEU A 248       3.476 -37.710  19.746  1.00  0.85           H  
ATOM   3624  N   VAL A 249       0.944 -41.268  22.371  1.00  0.81           N  
ATOM   3625  CA  VAL A 249       0.867 -42.017  23.614  1.00  0.81           C  
ATOM   3626  C   VAL A 249       1.719 -43.287  23.583  1.00  0.81           C  
ATOM   3627  O   VAL A 249       2.585 -43.494  24.441  1.00  0.81           O  
ATOM   3628  CB  VAL A 249      -0.590 -42.422  23.883  1.00  0.81           C  
ATOM   3629  CG1 VAL A 249      -0.672 -43.305  25.101  1.00  0.81           C  
ATOM   3630  CG2 VAL A 249      -1.403 -41.209  24.040  1.00  0.81           C  
ATOM   3631  H   VAL A 249       0.137 -41.185  21.745  1.00  0.81           H  
ATOM   3632  HA  VAL A 249       1.217 -41.374  24.416  1.00  0.81           H  
ATOM   3633  HB  VAL A 249      -0.960 -42.999  23.039  1.00  0.81           H  
ATOM   3634 1HG1 VAL A 249      -1.705 -43.597  25.269  1.00  0.81           H  
ATOM   3635 2HG1 VAL A 249      -0.064 -44.196  24.949  1.00  0.81           H  
ATOM   3636 3HG1 VAL A 249      -0.307 -42.756  25.954  1.00  0.81           H  
ATOM   3637 1HG2 VAL A 249      -2.443 -41.481  24.211  1.00  0.81           H  
ATOM   3638 2HG2 VAL A 249      -1.032 -40.627  24.887  1.00  0.81           H  
ATOM   3639 3HG2 VAL A 249      -1.319 -40.628  23.124  1.00  0.81           H  
ATOM   3640  N   GLU A 250       1.518 -44.103  22.551  1.00  0.78           N  
ATOM   3641  CA  GLU A 250       2.200 -45.383  22.392  1.00  0.78           C  
ATOM   3642  C   GLU A 250       3.705 -45.242  22.278  1.00  0.78           C  
ATOM   3643  O   GLU A 250       4.455 -46.089  22.764  1.00  0.78           O  
ATOM   3644  CB  GLU A 250       1.674 -46.128  21.157  1.00  0.78           C  
ATOM   3645  CG  GLU A 250       0.245 -46.668  21.286  1.00  0.78           C  
ATOM   3646  CD  GLU A 250      -0.256 -47.352  20.023  1.00  0.78           C  
ATOM   3647  OE1 GLU A 250       0.429 -47.305  19.024  1.00  0.78           O  
ATOM   3648  OE2 GLU A 250      -1.323 -47.925  20.064  1.00  0.78           O  
ATOM   3649  H   GLU A 250       0.834 -43.835  21.853  1.00  0.78           H  
ATOM   3650  HA  GLU A 250       1.988 -45.988  23.273  1.00  0.78           H  
ATOM   3651 1HB  GLU A 250       1.694 -45.448  20.300  1.00  0.78           H  
ATOM   3652 2HB  GLU A 250       2.335 -46.962  20.926  1.00  0.78           H  
ATOM   3653 1HG  GLU A 250       0.212 -47.380  22.109  1.00  0.78           H  
ATOM   3654 2HG  GLU A 250      -0.420 -45.841  21.535  1.00  0.78           H  
ATOM   3655  N   ARG A 251       4.162 -44.168  21.643  1.00  0.75           N  
ATOM   3656  CA  ARG A 251       5.583 -43.978  21.454  1.00  0.75           C  
ATOM   3657  C   ARG A 251       6.243 -43.228  22.611  1.00  0.75           C  
ATOM   3658  O   ARG A 251       7.449 -42.969  22.573  1.00  0.75           O  
ATOM   3659  CB  ARG A 251       5.849 -43.239  20.158  1.00  0.75           C  
ATOM   3660  CG  ARG A 251       5.372 -43.956  18.900  1.00  0.75           C  
ATOM   3661  CD  ARG A 251       6.020 -45.279  18.720  1.00  0.75           C  
ATOM   3662  NE  ARG A 251       7.454 -45.173  18.740  1.00  0.75           N  
ATOM   3663  CZ  ARG A 251       8.184 -44.779  17.709  1.00  0.75           C  
ATOM   3664  NH1 ARG A 251       7.591 -44.452  16.600  1.00  0.75           N  
ATOM   3665  NH2 ARG A 251       9.479 -44.697  17.818  1.00  0.75           N  
ATOM   3666  H   ARG A 251       3.514 -43.493  21.236  1.00  0.75           H  
ATOM   3667  HA  ARG A 251       6.046 -44.961  21.378  1.00  0.75           H  
ATOM   3668 1HB  ARG A 251       5.331 -42.286  20.184  1.00  0.75           H  
ATOM   3669 2HB  ARG A 251       6.913 -43.033  20.056  1.00  0.75           H  
ATOM   3670 1HG  ARG A 251       4.293 -44.111  18.957  1.00  0.75           H  
ATOM   3671 2HG  ARG A 251       5.598 -43.340  18.028  1.00  0.75           H  
ATOM   3672 1HD  ARG A 251       5.710 -45.947  19.524  1.00  0.75           H  
ATOM   3673 2HD  ARG A 251       5.720 -45.698  17.759  1.00  0.75           H  
ATOM   3674  HE  ARG A 251       7.941 -45.415  19.595  1.00  0.75           H  
ATOM   3675 1HH1 ARG A 251       6.584 -44.502  16.531  1.00  0.75           H  
ATOM   3676 2HH1 ARG A 251       8.127 -44.118  15.814  1.00  0.75           H  
ATOM   3677 1HH2 ARG A 251       9.968 -44.963  18.690  1.00  0.75           H  
ATOM   3678 2HH2 ARG A 251      10.048 -44.351  17.040  1.00  0.75           H  
ATOM   3679  N   GLY A 252       5.474 -42.849  23.639  1.00  0.74           N  
ATOM   3680  CA  GLY A 252       6.064 -42.155  24.775  1.00  0.74           C  
ATOM   3681  C   GLY A 252       6.542 -40.738  24.464  1.00  0.74           C  
ATOM   3682  O   GLY A 252       7.549 -40.301  25.019  1.00  0.74           O  
ATOM   3683  H   GLY A 252       4.480 -43.075  23.670  1.00  0.74           H  
ATOM   3684 1HA  GLY A 252       5.324 -42.113  25.574  1.00  0.74           H  
ATOM   3685 2HA  GLY A 252       6.898 -42.744  25.155  1.00  0.74           H  
ATOM   3686  N   ILE A 253       5.882 -40.030  23.548  1.00  0.73           N  
ATOM   3687  CA  ILE A 253       6.360 -38.701  23.174  1.00  0.73           C  
ATOM   3688  C   ILE A 253       6.150 -37.698  24.287  1.00  0.73           C  
ATOM   3689  O   ILE A 253       5.047 -37.607  24.823  1.00  0.73           O  
ATOM   3690  CB  ILE A 253       5.660 -38.205  21.918  1.00  0.73           C  
ATOM   3691  CG1 ILE A 253       5.931 -39.169  20.773  1.00  0.73           C  
ATOM   3692  CG2 ILE A 253       6.123 -36.823  21.575  1.00  0.73           C  
ATOM   3693  CD1 ILE A 253       7.359 -39.336  20.452  1.00  0.73           C  
ATOM   3694  H   ILE A 253       5.022 -40.395  23.133  1.00  0.73           H  
ATOM   3695  HA  ILE A 253       7.421 -38.757  22.966  1.00  0.73           H  
ATOM   3696  HB  ILE A 253       4.586 -38.199  22.090  1.00  0.73           H  
ATOM   3697 1HG1 ILE A 253       5.517 -40.139  21.039  1.00  0.73           H  
ATOM   3698 2HG1 ILE A 253       5.439 -38.814  19.877  1.00  0.73           H  
ATOM   3699 1HG2 ILE A 253       5.622 -36.500  20.701  1.00  0.73           H  
ATOM   3700 2HG2 ILE A 253       5.896 -36.142  22.387  1.00  0.73           H  
ATOM   3701 3HG2 ILE A 253       7.198 -36.825  21.395  1.00  0.73           H  
ATOM   3702 1HD1 ILE A 253       7.441 -40.041  19.639  1.00  0.73           H  
ATOM   3703 2HD1 ILE A 253       7.794 -38.380  20.161  1.00  0.73           H  
ATOM   3704 3HD1 ILE A 253       7.870 -39.723  21.324  1.00  0.73           H  
ATOM   3705  N   THR A 254       7.203 -36.931  24.610  1.00  0.73           N  
ATOM   3706  CA  THR A 254       7.116 -35.949  25.678  1.00  0.73           C  
ATOM   3707  C   THR A 254       7.148 -34.515  25.135  1.00  0.73           C  
ATOM   3708  O   THR A 254       6.642 -33.582  25.778  1.00  0.73           O  
ATOM   3709  CB  THR A 254       8.259 -36.161  26.706  1.00  0.73           C  
ATOM   3710  OG1 THR A 254       9.565 -35.991  26.093  1.00  0.73           O  
ATOM   3711  CG2 THR A 254       8.177 -37.551  27.283  1.00  0.73           C  
ATOM   3712  H   THR A 254       8.074 -37.032  24.100  1.00  0.73           H  
ATOM   3713  HA  THR A 254       6.175 -36.096  26.199  1.00  0.73           H  
ATOM   3714  HB  THR A 254       8.153 -35.430  27.508  1.00  0.73           H  
ATOM   3715  HG1 THR A 254      10.228 -35.754  26.809  1.00  0.73           H  
ATOM   3716 1HG2 THR A 254       8.973 -37.687  28.016  1.00  0.73           H  
ATOM   3717 2HG2 THR A 254       7.206 -37.688  27.764  1.00  0.73           H  
ATOM   3718 3HG2 THR A 254       8.292 -38.282  26.486  1.00  0.73           H  
ATOM   3719  N   VAL A 255       7.706 -34.351  23.937  1.00  0.74           N  
ATOM   3720  CA  VAL A 255       7.803 -33.044  23.301  1.00  0.74           C  
ATOM   3721  C   VAL A 255       7.223 -33.127  21.898  1.00  0.74           C  
ATOM   3722  O   VAL A 255       7.567 -34.041  21.144  1.00  0.74           O  
ATOM   3723  CB  VAL A 255       9.256 -32.608  23.192  1.00  0.74           C  
ATOM   3724  CG1 VAL A 255       9.362 -31.227  22.540  1.00  0.74           C  
ATOM   3725  CG2 VAL A 255       9.923 -32.672  24.532  1.00  0.74           C  
ATOM   3726  H   VAL A 255       8.132 -35.154  23.478  1.00  0.74           H  
ATOM   3727  HA  VAL A 255       7.243 -32.320  23.885  1.00  0.74           H  
ATOM   3728  HB  VAL A 255       9.740 -33.288  22.546  1.00  0.74           H  
ATOM   3729 1HG1 VAL A 255      10.413 -30.953  22.435  1.00  0.74           H  
ATOM   3730 2HG1 VAL A 255       8.900 -31.245  21.556  1.00  0.74           H  
ATOM   3731 3HG1 VAL A 255       8.855 -30.494  23.159  1.00  0.74           H  
ATOM   3732 1HG2 VAL A 255      10.944 -32.418  24.396  1.00  0.74           H  
ATOM   3733 2HG2 VAL A 255       9.456 -31.987  25.225  1.00  0.74           H  
ATOM   3734 3HG2 VAL A 255       9.864 -33.682  24.927  1.00  0.74           H  
ATOM   3735  N   VAL A 256       6.339 -32.207  21.562  1.00  0.77           N  
ATOM   3736  CA  VAL A 256       5.736 -32.216  20.237  1.00  0.77           C  
ATOM   3737  C   VAL A 256       5.807 -30.879  19.535  1.00  0.77           C  
ATOM   3738  O   VAL A 256       5.425 -29.876  20.139  1.00  0.77           O  
ATOM   3739  CB  VAL A 256       4.246 -32.587  20.343  1.00  0.77           C  
ATOM   3740  CG1 VAL A 256       3.624 -32.569  19.004  1.00  0.77           C  
ATOM   3741  CG2 VAL A 256       4.094 -33.912  20.933  1.00  0.77           C  
ATOM   3742  H   VAL A 256       6.104 -31.482  22.243  1.00  0.77           H  
ATOM   3743  HA  VAL A 256       6.251 -32.954  19.623  1.00  0.77           H  
ATOM   3744  HB  VAL A 256       3.733 -31.862  20.968  1.00  0.77           H  
ATOM   3745 1HG1 VAL A 256       2.608 -32.852  19.106  1.00  0.77           H  
ATOM   3746 2HG1 VAL A 256       3.690 -31.577  18.561  1.00  0.77           H  
ATOM   3747 3HG1 VAL A 256       4.133 -33.274  18.374  1.00  0.77           H  
ATOM   3748 1HG2 VAL A 256       3.038 -34.143  20.994  1.00  0.77           H  
ATOM   3749 2HG2 VAL A 256       4.591 -34.615  20.297  1.00  0.77           H  
ATOM   3750 3HG2 VAL A 256       4.527 -33.943  21.924  1.00  0.77           H  
ATOM   3751  N   SER A 257       6.255 -30.851  18.272  1.00  0.81           N  
ATOM   3752  CA  SER A 257       6.170 -29.568  17.561  1.00  0.81           C  
ATOM   3753  C   SER A 257       5.120 -29.709  16.478  1.00  0.81           C  
ATOM   3754  O   SER A 257       5.056 -30.733  15.793  1.00  0.81           O  
ATOM   3755  CB  SER A 257       7.465 -29.147  16.928  1.00  0.81           C  
ATOM   3756  OG  SER A 257       8.476 -28.946  17.882  1.00  0.81           O  
ATOM   3757  H   SER A 257       6.619 -31.700  17.811  1.00  0.81           H  
ATOM   3758  HA  SER A 257       5.849 -28.793  18.247  1.00  0.81           H  
ATOM   3759 1HB  SER A 257       7.742 -29.882  16.219  1.00  0.81           H  
ATOM   3760 2HB  SER A 257       7.303 -28.218  16.379  1.00  0.81           H  
ATOM   3761  HG  SER A 257       9.155 -28.427  17.435  1.00  0.81           H  
ATOM   3762  N   THR A 258       4.283 -28.696  16.344  1.00  0.85           N  
ATOM   3763  CA  THR A 258       3.224 -28.731  15.361  1.00  0.85           C  
ATOM   3764  C   THR A 258       2.725 -27.337  14.919  1.00  0.85           C  
ATOM   3765  O   THR A 258       3.368 -26.306  15.149  1.00  0.85           O  
ATOM   3766  CB  THR A 258       2.077 -29.594  15.931  1.00  0.85           C  
ATOM   3767  OG1 THR A 258       1.098 -29.839  14.927  1.00  0.85           O  
ATOM   3768  CG2 THR A 258       1.445 -28.879  17.096  1.00  0.85           C  
ATOM   3769  H   THR A 258       4.369 -27.904  16.977  1.00  0.85           H  
ATOM   3770  HA  THR A 258       3.610 -29.238  14.480  1.00  0.85           H  
ATOM   3771  HB  THR A 258       2.473 -30.549  16.270  1.00  0.85           H  
ATOM   3772  HG1 THR A 258       0.498 -29.071  14.881  1.00  0.85           H  
ATOM   3773 1HG2 THR A 258       0.660 -29.481  17.482  1.00  0.85           H  
ATOM   3774 2HG2 THR A 258       2.198 -28.710  17.867  1.00  0.85           H  
ATOM   3775 3HG2 THR A 258       1.039 -27.927  16.782  1.00  0.85           H  
ATOM   3776  N   VAL A 259       1.574 -27.363  14.262  1.00  0.89           N  
ATOM   3777  CA  VAL A 259       0.822 -26.219  13.776  1.00  0.89           C  
ATOM   3778  C   VAL A 259      -0.518 -26.371  14.487  1.00  0.89           C  
ATOM   3779  O   VAL A 259      -0.928 -27.520  14.714  1.00  0.89           O  
ATOM   3780  CB  VAL A 259       0.638 -26.325  12.253  1.00  0.89           C  
ATOM   3781  CG1 VAL A 259       1.979 -26.274  11.549  1.00  0.89           C  
ATOM   3782  CG2 VAL A 259      -0.052 -27.609  11.967  1.00  0.89           C  
ATOM   3783  H   VAL A 259       1.185 -28.282  14.132  1.00  0.89           H  
ATOM   3784  HA  VAL A 259       1.324 -25.291  14.050  1.00  0.89           H  
ATOM   3785  HB  VAL A 259       0.045 -25.501  11.883  1.00  0.89           H  
ATOM   3786 1HG1 VAL A 259       1.834 -26.360  10.470  1.00  0.89           H  
ATOM   3787 2HG1 VAL A 259       2.472 -25.324  11.775  1.00  0.89           H  
ATOM   3788 3HG1 VAL A 259       2.600 -27.089  11.889  1.00  0.89           H  
ATOM   3789 1HG2 VAL A 259      -0.189 -27.695  10.919  1.00  0.89           H  
ATOM   3790 2HG2 VAL A 259       0.552 -28.442  12.324  1.00  0.89           H  
ATOM   3791 3HG2 VAL A 259      -1.001 -27.618  12.456  1.00  0.89           H  
ATOM   3792  N   PRO A 260      -1.264 -25.286  14.776  1.00  0.93           N  
ATOM   3793  CA  PRO A 260      -2.530 -25.321  15.496  1.00  0.93           C  
ATOM   3794  C   PRO A 260      -3.590 -26.109  14.744  1.00  0.93           C  
ATOM   3795  O   PRO A 260      -4.505 -26.665  15.344  1.00  0.93           O  
ATOM   3796  CB  PRO A 260      -2.891 -23.838  15.616  1.00  0.93           C  
ATOM   3797  CG  PRO A 260      -2.145 -23.148  14.489  1.00  0.93           C  
ATOM   3798  CD  PRO A 260      -0.860 -23.938  14.308  1.00  0.93           C  
ATOM   3799  HA  PRO A 260      -2.360 -25.746  16.491  1.00  0.93           H  
ATOM   3800 1HB  PRO A 260      -3.981 -23.717  15.532  1.00  0.93           H  
ATOM   3801 2HB  PRO A 260      -2.608 -23.470  16.609  1.00  0.93           H  
ATOM   3802 1HG  PRO A 260      -2.767 -23.133  13.578  1.00  0.93           H  
ATOM   3803 2HG  PRO A 260      -1.959 -22.090  14.753  1.00  0.93           H  
ATOM   3804 1HD  PRO A 260      -0.607 -23.929  13.254  1.00  0.93           H  
ATOM   3805 2HD  PRO A 260      -0.056 -23.519  14.908  1.00  0.93           H  
ATOM   3806  N   THR A 261      -3.417 -26.228  13.436  1.00  0.97           N  
ATOM   3807  CA  THR A 261      -4.334 -26.975  12.597  1.00  0.97           C  
ATOM   3808  C   THR A 261      -4.400 -28.431  12.992  1.00  0.97           C  
ATOM   3809  O   THR A 261      -5.460 -29.055  12.932  1.00  0.97           O  
ATOM   3810  CB  THR A 261      -3.932 -26.876  11.134  1.00  0.97           C  
ATOM   3811  OG1 THR A 261      -4.036 -25.507  10.710  1.00  0.97           O  
ATOM   3812  CG2 THR A 261      -4.793 -27.787  10.287  1.00  0.97           C  
ATOM   3813  H   THR A 261      -2.642 -25.760  12.993  1.00  0.97           H  
ATOM   3814  HA  THR A 261      -5.330 -26.548  12.713  1.00  0.97           H  
ATOM   3815  HB  THR A 261      -2.901 -27.192  11.022  1.00  0.97           H  
ATOM   3816  HG1 THR A 261      -4.896 -25.160  10.978  1.00  0.97           H  
ATOM   3817 1HG2 THR A 261      -4.473 -27.708   9.255  1.00  0.97           H  
ATOM   3818 2HG2 THR A 261      -4.674 -28.817  10.621  1.00  0.97           H  
ATOM   3819 3HG2 THR A 261      -5.831 -27.497  10.376  1.00  0.97           H  
ATOM   3820  N   LEU A 262      -3.250 -28.992  13.334  1.00  1.00           N  
ATOM   3821  CA  LEU A 262      -3.195 -30.385  13.685  1.00  1.00           C  
ATOM   3822  C   LEU A 262      -3.348 -30.527  15.186  1.00  1.00           C  
ATOM   3823  O   LEU A 262      -3.973 -31.476  15.655  1.00  1.00           O  
ATOM   3824  CB  LEU A 262      -1.887 -31.011  13.212  1.00  1.00           C  
ATOM   3825  CG  LEU A 262      -1.652 -31.001  11.684  1.00  1.00           C  
ATOM   3826  CD1 LEU A 262      -0.300 -31.620  11.411  1.00  1.00           C  
ATOM   3827  CD2 LEU A 262      -2.774 -31.755  10.977  1.00  1.00           C  
ATOM   3828  H   LEU A 262      -2.413 -28.424  13.416  1.00  1.00           H  
ATOM   3829  HA  LEU A 262      -4.022 -30.904  13.201  1.00  1.00           H  
ATOM   3830 1HB  LEU A 262      -1.067 -30.470  13.669  1.00  1.00           H  
ATOM   3831 2HB  LEU A 262      -1.847 -32.047  13.554  1.00  1.00           H  
ATOM   3832  HG  LEU A 262      -1.639 -29.977  11.315  1.00  1.00           H  
ATOM   3833 1HD1 LEU A 262      -0.105 -31.628  10.346  1.00  1.00           H  
ATOM   3834 2HD1 LEU A 262       0.479 -31.050  11.918  1.00  1.00           H  
ATOM   3835 3HD1 LEU A 262      -0.301 -32.643  11.782  1.00  1.00           H  
ATOM   3836 1HD2 LEU A 262      -2.600 -31.745   9.900  1.00  1.00           H  
ATOM   3837 2HD2 LEU A 262      -2.802 -32.791  11.326  1.00  1.00           H  
ATOM   3838 3HD2 LEU A 262      -3.730 -31.276  11.193  1.00  1.00           H  
ATOM   3839  N   ALA A 263      -2.835 -29.551  15.955  1.00  1.04           N  
ATOM   3840  CA  ALA A 263      -2.929 -29.670  17.407  1.00  1.04           C  
ATOM   3841  C   ALA A 263      -4.381 -29.761  17.818  1.00  1.04           C  
ATOM   3842  O   ALA A 263      -4.775 -30.577  18.650  1.00  1.04           O  
ATOM   3843  CB  ALA A 263      -2.297 -28.478  18.110  1.00  1.04           C  
ATOM   3844  H   ALA A 263      -2.343 -28.765  15.535  1.00  1.04           H  
ATOM   3845  HA  ALA A 263      -2.426 -30.581  17.688  1.00  1.04           H  
ATOM   3846 1HB  ALA A 263      -2.374 -28.605  19.187  1.00  1.04           H  
ATOM   3847 2HB  ALA A 263      -1.267 -28.390  17.833  1.00  1.04           H  
ATOM   3848 3HB  ALA A 263      -2.818 -27.585  17.815  1.00  1.04           H  
ATOM   3849  N   ALA A 264      -5.205 -28.993  17.123  1.00  1.08           N  
ATOM   3850  CA  ALA A 264      -6.625 -28.905  17.346  1.00  1.08           C  
ATOM   3851  C   ALA A 264      -7.335 -30.232  17.229  1.00  1.08           C  
ATOM   3852  O   ALA A 264      -8.389 -30.421  17.829  1.00  1.08           O  
ATOM   3853  CB  ALA A 264      -7.224 -27.979  16.316  1.00  1.08           C  
ATOM   3854  H   ALA A 264      -4.819 -28.354  16.428  1.00  1.08           H  
ATOM   3855  HA  ALA A 264      -6.785 -28.511  18.351  1.00  1.08           H  
ATOM   3856 1HB  ALA A 264      -8.262 -27.885  16.483  1.00  1.08           H  
ATOM   3857 2HB  ALA A 264      -6.767 -27.009  16.383  1.00  1.08           H  
ATOM   3858 3HB  ALA A 264      -7.052 -28.394  15.322  1.00  1.08           H  
ATOM   3859  N   LEU A 265      -6.801 -31.144  16.431  1.00  1.13           N  
ATOM   3860  CA  LEU A 265      -7.507 -32.373  16.174  1.00  1.13           C  
ATOM   3861  C   LEU A 265      -7.130 -33.517  17.120  1.00  1.13           C  
ATOM   3862  O   LEU A 265      -7.717 -34.604  17.036  1.00  1.13           O  
ATOM   3863  CB  LEU A 265      -7.279 -32.731  14.708  1.00  1.13           C  
ATOM   3864  CG  LEU A 265      -7.800 -31.626  13.740  1.00  1.13           C  
ATOM   3865  CD1 LEU A 265      -7.524 -32.015  12.284  1.00  1.13           C  
ATOM   3866  CD2 LEU A 265      -9.260 -31.391  14.015  1.00  1.13           C  
ATOM   3867  H   LEU A 265      -5.883 -31.002  16.016  1.00  1.13           H  
ATOM   3868  HA  LEU A 265      -8.566 -32.175  16.298  1.00  1.13           H  
ATOM   3869 1HB  LEU A 265      -6.212 -32.840  14.540  1.00  1.13           H  
ATOM   3870 2HB  LEU A 265      -7.788 -33.663  14.484  1.00  1.13           H  
ATOM   3871  HG  LEU A 265      -7.257 -30.694  13.929  1.00  1.13           H  
ATOM   3872 1HD1 LEU A 265      -7.874 -31.223  11.622  1.00  1.13           H  
ATOM   3873 2HD1 LEU A 265      -6.447 -32.149  12.149  1.00  1.13           H  
ATOM   3874 3HD1 LEU A 265      -8.040 -32.945  12.039  1.00  1.13           H  
ATOM   3875 1HD2 LEU A 265      -9.632 -30.607  13.357  1.00  1.13           H  
ATOM   3876 2HD2 LEU A 265      -9.801 -32.306  13.844  1.00  1.13           H  
ATOM   3877 3HD2 LEU A 265      -9.383 -31.084  15.043  1.00  1.13           H  
ATOM   3878  N   TRP A 266      -6.182 -33.271  18.031  1.00  1.17           N  
ATOM   3879  CA  TRP A 266      -5.746 -34.285  18.991  1.00  1.17           C  
ATOM   3880  C   TRP A 266      -6.758 -34.528  20.094  1.00  1.17           C  
ATOM   3881  O   TRP A 266      -7.482 -33.610  20.474  1.00  1.17           O  
ATOM   3882  CB  TRP A 266      -4.473 -33.858  19.704  1.00  1.17           C  
ATOM   3883  CG  TRP A 266      -3.278 -33.933  18.948  1.00  1.17           C  
ATOM   3884  CD1 TRP A 266      -2.952 -34.800  17.960  1.00  1.17           C  
ATOM   3885  CD2 TRP A 266      -2.189 -33.065  19.098  1.00  1.17           C  
ATOM   3886  NE1 TRP A 266      -1.714 -34.530  17.506  1.00  1.17           N  
ATOM   3887  CE2 TRP A 266      -1.227 -33.462  18.189  1.00  1.17           C  
ATOM   3888  CE3 TRP A 266      -1.955 -31.988  19.922  1.00  1.17           C  
ATOM   3889  CZ2 TRP A 266      -0.035 -32.818  18.084  1.00  1.17           C  
ATOM   3890  CZ3 TRP A 266      -0.780 -31.342  19.825  1.00  1.17           C  
ATOM   3891  CH2 TRP A 266       0.164 -31.743  18.931  1.00  1.17           C  
ATOM   3892  H   TRP A 266      -5.747 -32.344  18.073  1.00  1.17           H  
ATOM   3893  HA  TRP A 266      -5.560 -35.190  18.424  1.00  1.17           H  
ATOM   3894 1HB  TRP A 266      -4.585 -32.818  20.028  1.00  1.17           H  
ATOM   3895 2HB  TRP A 266      -4.343 -34.457  20.610  1.00  1.17           H  
ATOM   3896  HD1 TRP A 266      -3.582 -35.598  17.601  1.00  1.17           H  
ATOM   3897  HE1 TRP A 266      -1.241 -35.034  16.782  1.00  1.17           H  
ATOM   3898  HE3 TRP A 266      -2.717 -31.662  20.633  1.00  1.17           H  
ATOM   3899  HZ2 TRP A 266       0.738 -33.118  17.373  1.00  1.17           H  
ATOM   3900  HZ3 TRP A 266      -0.627 -30.497  20.477  1.00  1.17           H  
ATOM   3901  HH2 TRP A 266       1.095 -31.203  18.877  1.00  1.17           H  
ATOM   3902  N   PRO A 267      -6.879 -35.762  20.606  1.00  1.19           N  
ATOM   3903  CA  PRO A 267      -7.629 -36.070  21.800  1.00  1.19           C  
ATOM   3904  C   PRO A 267      -6.863 -35.548  23.017  1.00  1.19           C  
ATOM   3905  O   PRO A 267      -5.622 -35.638  23.075  1.00  1.19           O  
ATOM   3906  CB  PRO A 267      -7.741 -37.597  21.744  1.00  1.19           C  
ATOM   3907  CG  PRO A 267      -6.518 -38.046  20.964  1.00  1.19           C  
ATOM   3908  CD  PRO A 267      -6.243 -36.921  19.963  1.00  1.19           C  
ATOM   3909  HA  PRO A 267      -8.622 -35.599  21.736  1.00  1.19           H  
ATOM   3910 1HB  PRO A 267      -7.770 -38.007  22.764  1.00  1.19           H  
ATOM   3911 2HB  PRO A 267      -8.682 -37.884  21.256  1.00  1.19           H  
ATOM   3912 1HG  PRO A 267      -5.692 -38.235  21.645  1.00  1.19           H  
ATOM   3913 2HG  PRO A 267      -6.727 -39.002  20.456  1.00  1.19           H  
ATOM   3914 1HD  PRO A 267      -5.159 -36.780  19.888  1.00  1.19           H  
ATOM   3915 2HD  PRO A 267      -6.711 -37.135  18.981  1.00  1.19           H  
ATOM   3916  N   ASP A 268      -7.607 -35.163  24.049  1.00  1.19           N  
ATOM   3917  CA  ASP A 268      -7.024 -34.685  25.300  1.00  1.19           C  
ATOM   3918  C   ASP A 268      -6.117 -35.727  25.928  1.00  1.19           C  
ATOM   3919  O   ASP A 268      -5.140 -35.396  26.596  1.00  1.19           O  
ATOM   3920  CB  ASP A 268      -8.121 -34.341  26.308  1.00  1.19           C  
ATOM   3921  CG  ASP A 268      -8.926 -33.083  25.964  1.00  1.19           C  
ATOM   3922  OD1 ASP A 268      -8.517 -32.340  25.108  1.00  1.19           O  
ATOM   3923  OD2 ASP A 268      -9.955 -32.892  26.564  1.00  1.19           O  
ATOM   3924  H   ASP A 268      -8.613 -35.142  23.947  1.00  1.19           H  
ATOM   3925  HA  ASP A 268      -6.434 -33.791  25.092  1.00  1.19           H  
ATOM   3926 1HB  ASP A 268      -8.809 -35.183  26.383  1.00  1.19           H  
ATOM   3927 2HB  ASP A 268      -7.672 -34.209  27.293  1.00  1.19           H  
ATOM   3928  N   GLU A 269      -6.438 -36.994  25.717  1.00  1.16           N  
ATOM   3929  CA  GLU A 269      -5.643 -38.052  26.303  1.00  1.16           C  
ATOM   3930  C   GLU A 269      -4.224 -38.062  25.740  1.00  1.16           C  
ATOM   3931  O   GLU A 269      -3.270 -38.328  26.464  1.00  1.16           O  
ATOM   3932  CB  GLU A 269      -6.306 -39.405  26.061  1.00  1.16           C  
ATOM   3933  CG  GLU A 269      -7.633 -39.605  26.809  1.00  1.16           C  
ATOM   3934  CD  GLU A 269      -7.507 -39.605  28.327  1.00  1.16           C  
ATOM   3935  OE1 GLU A 269      -6.695 -40.346  28.850  1.00  1.16           O  
ATOM   3936  OE2 GLU A 269      -8.220 -38.855  28.955  1.00  1.16           O  
ATOM   3937  H   GLU A 269      -7.240 -37.212  25.147  1.00  1.16           H  
ATOM   3938  HA  GLU A 269      -5.587 -37.879  27.376  1.00  1.16           H  
ATOM   3939 1HB  GLU A 269      -6.500 -39.524  24.997  1.00  1.16           H  
ATOM   3940 2HB  GLU A 269      -5.623 -40.201  26.363  1.00  1.16           H  
ATOM   3941 1HG  GLU A 269      -8.311 -38.804  26.514  1.00  1.16           H  
ATOM   3942 2HG  GLU A 269      -8.074 -40.549  26.488  1.00  1.16           H  
ATOM   3943  N   ALA A 270      -4.057 -37.750  24.449  1.00  1.10           N  
ATOM   3944  CA  ALA A 270      -2.724 -37.799  23.850  1.00  1.10           C  
ATOM   3945  C   ALA A 270      -1.815 -36.810  24.519  1.00  1.10           C  
ATOM   3946  O   ALA A 270      -0.635 -37.064  24.798  1.00  1.10           O  
ATOM   3947  CB  ALA A 270      -2.796 -37.511  22.379  1.00  1.10           C  
ATOM   3948  H   ALA A 270      -4.844 -37.434  23.891  1.00  1.10           H  
ATOM   3949  HA  ALA A 270      -2.322 -38.781  24.005  1.00  1.10           H  
ATOM   3950 1HB  ALA A 270      -1.799 -37.573  21.965  1.00  1.10           H  
ATOM   3951 2HB  ALA A 270      -3.429 -38.247  21.922  1.00  1.10           H  
ATOM   3952 3HB  ALA A 270      -3.205 -36.513  22.206  1.00  1.10           H  
ATOM   3953  N   MET A 271      -2.411 -35.684  24.836  1.00  1.02           N  
ATOM   3954  CA  MET A 271      -1.723 -34.581  25.460  1.00  1.02           C  
ATOM   3955  C   MET A 271      -1.243 -34.880  26.867  1.00  1.02           C  
ATOM   3956  O   MET A 271      -0.318 -34.229  27.341  1.00  1.02           O  
ATOM   3957  CB  MET A 271      -2.613 -33.372  25.375  1.00  1.02           C  
ATOM   3958  CG  MET A 271      -2.771 -32.935  23.971  1.00  1.02           C  
ATOM   3959  SD  MET A 271      -1.199 -32.376  23.273  1.00  1.02           S  
ATOM   3960  CE  MET A 271      -0.610 -33.831  22.440  1.00  1.02           C  
ATOM   3961  H   MET A 271      -3.400 -35.583  24.575  1.00  1.02           H  
ATOM   3962  HA  MET A 271      -0.833 -34.369  24.868  1.00  1.02           H  
ATOM   3963 1HB  MET A 271      -3.597 -33.604  25.772  1.00  1.02           H  
ATOM   3964 2HB  MET A 271      -2.194 -32.554  25.964  1.00  1.02           H  
ATOM   3965 1HG  MET A 271      -3.137 -33.778  23.375  1.00  1.02           H  
ATOM   3966 2HG  MET A 271      -3.483 -32.170  23.908  1.00  1.02           H  
ATOM   3967 1HE  MET A 271       0.336 -33.604  21.948  1.00  1.02           H  
ATOM   3968 2HE  MET A 271      -0.465 -34.629  23.160  1.00  1.02           H  
ATOM   3969 3HE  MET A 271      -1.336 -34.153  21.698  1.00  1.02           H  
ATOM   3970  N   ARG A 272      -1.824 -35.882  27.530  1.00  0.95           N  
ATOM   3971  CA  ARG A 272      -1.447 -36.212  28.898  1.00  0.95           C  
ATOM   3972  C   ARG A 272      -0.005 -36.692  28.994  1.00  0.95           C  
ATOM   3973  O   ARG A 272       0.581 -36.687  30.075  1.00  0.95           O  
ATOM   3974  CB  ARG A 272      -2.355 -37.286  29.484  1.00  0.95           C  
ATOM   3975  CG  ARG A 272      -3.791 -36.857  29.747  1.00  0.95           C  
ATOM   3976  CD  ARG A 272      -4.635 -37.995  30.251  1.00  0.95           C  
ATOM   3977  NE  ARG A 272      -4.236 -38.424  31.595  1.00  0.95           N  
ATOM   3978  CZ  ARG A 272      -4.658 -39.554  32.218  1.00  0.95           C  
ATOM   3979  NH1 ARG A 272      -5.498 -40.389  31.634  1.00  0.95           N  
ATOM   3980  NH2 ARG A 272      -4.218 -39.823  33.437  1.00  0.95           N  
ATOM   3981  H   ARG A 272      -2.538 -36.454  27.081  1.00  0.95           H  
ATOM   3982  HA  ARG A 272      -1.551 -35.312  29.503  1.00  0.95           H  
ATOM   3983 1HB  ARG A 272      -2.379 -38.142  28.815  1.00  0.95           H  
ATOM   3984 2HB  ARG A 272      -1.934 -37.629  30.429  1.00  0.95           H  
ATOM   3985 1HG  ARG A 272      -3.798 -36.070  30.497  1.00  0.95           H  
ATOM   3986 2HG  ARG A 272      -4.229 -36.479  28.824  1.00  0.95           H  
ATOM   3987 1HD  ARG A 272      -5.682 -37.693  30.282  1.00  0.95           H  
ATOM   3988 2HD  ARG A 272      -4.528 -38.844  29.574  1.00  0.95           H  
ATOM   3989  HE  ARG A 272      -3.594 -37.829  32.098  1.00  0.95           H  
ATOM   3990 1HH1 ARG A 272      -5.868 -40.209  30.684  1.00  0.95           H  
ATOM   3991 2HH1 ARG A 272      -5.797 -41.220  32.117  1.00  0.95           H  
ATOM   3992 1HH2 ARG A 272      -3.577 -39.189  33.893  1.00  0.95           H  
ATOM   3993 2HH2 ARG A 272      -4.525 -40.659  33.914  1.00  0.95           H  
ATOM   3994  N   ARG A 273       0.565 -37.147  27.876  1.00  0.89           N  
ATOM   3995  CA  ARG A 273       1.937 -37.629  27.890  1.00  0.89           C  
ATOM   3996  C   ARG A 273       2.936 -36.568  27.418  1.00  0.89           C  
ATOM   3997  O   ARG A 273       4.145 -36.797  27.461  1.00  0.89           O  
ATOM   3998  CB  ARG A 273       2.062 -38.853  26.998  1.00  0.89           C  
ATOM   3999  CG  ARG A 273       1.170 -40.038  27.376  1.00  0.89           C  
ATOM   4000  CD  ARG A 273       1.565 -40.644  28.669  1.00  0.89           C  
ATOM   4001  NE  ARG A 273       0.730 -41.785  29.010  1.00  0.89           N  
ATOM   4002  CZ  ARG A 273       0.927 -43.039  28.548  1.00  0.89           C  
ATOM   4003  NH1 ARG A 273       1.923 -43.289  27.718  1.00  0.89           N  
ATOM   4004  NH2 ARG A 273       0.119 -44.015  28.922  1.00  0.89           N  
ATOM   4005  H   ARG A 273       0.053 -37.135  26.990  1.00  0.89           H  
ATOM   4006  HA  ARG A 273       2.194 -37.914  28.909  1.00  0.89           H  
ATOM   4007 1HB  ARG A 273       1.806 -38.572  25.972  1.00  0.89           H  
ATOM   4008 2HB  ARG A 273       3.097 -39.195  26.990  1.00  0.89           H  
ATOM   4009 1HG  ARG A 273       0.132 -39.707  27.445  1.00  0.89           H  
ATOM   4010 2HG  ARG A 273       1.254 -40.803  26.618  1.00  0.89           H  
ATOM   4011 1HD  ARG A 273       2.599 -40.985  28.607  1.00  0.89           H  
ATOM   4012 2HD  ARG A 273       1.474 -39.902  29.464  1.00  0.89           H  
ATOM   4013  HE  ARG A 273      -0.042 -41.632  29.644  1.00  0.89           H  
ATOM   4014 1HH1 ARG A 273       2.538 -42.545  27.420  1.00  0.89           H  
ATOM   4015 2HH1 ARG A 273       2.068 -44.224  27.363  1.00  0.89           H  
ATOM   4016 1HH2 ARG A 273      -0.646 -43.825  29.556  1.00  0.89           H  
ATOM   4017 2HH2 ARG A 273       0.265 -44.950  28.572  1.00  0.89           H  
ATOM   4018  N   VAL A 274       2.443 -35.400  27.006  1.00  0.85           N  
ATOM   4019  CA  VAL A 274       3.309 -34.373  26.444  1.00  0.85           C  
ATOM   4020  C   VAL A 274       3.552 -33.253  27.446  1.00  0.85           C  
ATOM   4021  O   VAL A 274       2.617 -32.677  27.994  1.00  0.85           O  
ATOM   4022  CB  VAL A 274       2.694 -33.833  25.128  1.00  0.85           C  
ATOM   4023  CG1 VAL A 274       3.571 -32.695  24.525  1.00  0.85           C  
ATOM   4024  CG2 VAL A 274       2.567 -35.010  24.133  1.00  0.85           C  
ATOM   4025  H   VAL A 274       1.446 -35.211  27.063  1.00  0.85           H  
ATOM   4026  HA  VAL A 274       4.263 -34.826  26.196  1.00  0.85           H  
ATOM   4027  HB  VAL A 274       1.704 -33.417  25.336  1.00  0.85           H  
ATOM   4028 1HG1 VAL A 274       3.118 -32.327  23.604  1.00  0.85           H  
ATOM   4029 2HG1 VAL A 274       3.646 -31.874  25.238  1.00  0.85           H  
ATOM   4030 3HG1 VAL A 274       4.567 -33.073  24.307  1.00  0.85           H  
ATOM   4031 1HG2 VAL A 274       2.129 -34.659  23.212  1.00  0.85           H  
ATOM   4032 2HG2 VAL A 274       3.557 -35.427  23.930  1.00  0.85           H  
ATOM   4033 3HG2 VAL A 274       1.930 -35.787  24.561  1.00  0.85           H  
ATOM   4034  N   ARG A 275       4.825 -32.965  27.696  1.00  0.82           N  
ATOM   4035  CA  ARG A 275       5.232 -31.950  28.656  1.00  0.82           C  
ATOM   4036  C   ARG A 275       5.493 -30.614  27.978  1.00  0.82           C  
ATOM   4037  O   ARG A 275       5.317 -29.557  28.590  1.00  0.82           O  
ATOM   4038  CB  ARG A 275       6.476 -32.399  29.396  1.00  0.82           C  
ATOM   4039  CG  ARG A 275       6.276 -33.647  30.239  1.00  0.82           C  
ATOM   4040  CD  ARG A 275       5.296 -33.397  31.347  1.00  0.82           C  
ATOM   4041  NE  ARG A 275       5.141 -34.554  32.214  1.00  0.82           N  
ATOM   4042  CZ  ARG A 275       4.268 -34.635  33.243  1.00  0.82           C  
ATOM   4043  NH1 ARG A 275       3.468 -33.623  33.534  1.00  0.82           N  
ATOM   4044  NH2 ARG A 275       4.216 -35.742  33.970  1.00  0.82           N  
ATOM   4045  H   ARG A 275       5.538 -33.465  27.180  1.00  0.82           H  
ATOM   4046  HA  ARG A 275       4.429 -31.819  29.383  1.00  0.82           H  
ATOM   4047 1HB  ARG A 275       7.271 -32.608  28.675  1.00  0.82           H  
ATOM   4048 2HB  ARG A 275       6.822 -31.600  30.050  1.00  0.82           H  
ATOM   4049 1HG  ARG A 275       5.889 -34.452  29.609  1.00  0.82           H  
ATOM   4050 2HG  ARG A 275       7.228 -33.952  30.676  1.00  0.82           H  
ATOM   4051 1HD  ARG A 275       5.632 -32.557  31.955  1.00  0.82           H  
ATOM   4052 2HD  ARG A 275       4.318 -33.159  30.919  1.00  0.82           H  
ATOM   4053  HE  ARG A 275       5.728 -35.356  32.032  1.00  0.82           H  
ATOM   4054 1HH1 ARG A 275       3.487 -32.750  32.980  1.00  0.82           H  
ATOM   4055 2HH1 ARG A 275       2.825 -33.700  34.304  1.00  0.82           H  
ATOM   4056 1HH2 ARG A 275       4.826 -36.519  33.753  1.00  0.82           H  
ATOM   4057 2HH2 ARG A 275       3.568 -35.810  34.740  1.00  0.82           H  
ATOM   4058  N   LEU A 276       5.942 -30.663  26.725  1.00  0.81           N  
ATOM   4059  CA  LEU A 276       6.210 -29.441  25.973  1.00  0.81           C  
ATOM   4060  C   LEU A 276       5.599 -29.480  24.584  1.00  0.81           C  
ATOM   4061  O   LEU A 276       6.055 -30.225  23.710  1.00  0.81           O  
ATOM   4062  CB  LEU A 276       7.722 -29.192  25.868  1.00  0.81           C  
ATOM   4063  CG  LEU A 276       8.158 -27.985  25.001  1.00  0.81           C  
ATOM   4064  CD1 LEU A 276       7.595 -26.718  25.562  1.00  0.81           C  
ATOM   4065  CD2 LEU A 276       9.684 -27.905  24.956  1.00  0.81           C  
ATOM   4066  H   LEU A 276       6.098 -31.572  26.290  1.00  0.81           H  
ATOM   4067  HA  LEU A 276       5.762 -28.602  26.507  1.00  0.81           H  
ATOM   4068 1HB  LEU A 276       8.113 -29.037  26.871  1.00  0.81           H  
ATOM   4069 2HB  LEU A 276       8.184 -30.076  25.457  1.00  0.81           H  
ATOM   4070  HG  LEU A 276       7.770 -28.111  23.997  1.00  0.81           H  
ATOM   4071 1HD1 LEU A 276       7.909 -25.893  24.925  1.00  0.81           H  
ATOM   4072 2HD1 LEU A 276       6.503 -26.777  25.579  1.00  0.81           H  
ATOM   4073 3HD1 LEU A 276       7.963 -26.555  26.579  1.00  0.81           H  
ATOM   4074 1HD2 LEU A 276       9.987 -27.063  24.341  1.00  0.81           H  
ATOM   4075 2HD2 LEU A 276      10.076 -27.771  25.968  1.00  0.81           H  
ATOM   4076 3HD2 LEU A 276      10.077 -28.821  24.529  1.00  0.81           H  
ATOM   4077  N   LEU A 277       4.596 -28.636  24.388  1.00  0.83           N  
ATOM   4078  CA  LEU A 277       3.923 -28.512  23.111  1.00  0.83           C  
ATOM   4079  C   LEU A 277       4.314 -27.202  22.448  1.00  0.83           C  
ATOM   4080  O   LEU A 277       4.145 -26.126  23.027  1.00  0.83           O  
ATOM   4081  CB  LEU A 277       2.402 -28.606  23.290  1.00  0.83           C  
ATOM   4082  CG  LEU A 277       1.589 -28.380  22.035  1.00  0.83           C  
ATOM   4083  CD1 LEU A 277       1.913 -29.451  21.031  1.00  0.83           C  
ATOM   4084  CD2 LEU A 277       0.077 -28.376  22.373  1.00  0.83           C  
ATOM   4085  H   LEU A 277       4.272 -28.064  25.172  1.00  0.83           H  
ATOM   4086  HA  LEU A 277       4.242 -29.328  22.463  1.00  0.83           H  
ATOM   4087 1HB  LEU A 277       2.159 -29.596  23.677  1.00  0.83           H  
ATOM   4088 2HB  LEU A 277       2.091 -27.861  24.028  1.00  0.83           H  
ATOM   4089  HG  LEU A 277       1.866 -27.441  21.619  1.00  0.83           H  
ATOM   4090 1HD1 LEU A 277       1.349 -29.257  20.132  1.00  0.83           H  
ATOM   4091 2HD1 LEU A 277       2.975 -29.427  20.800  1.00  0.83           H  
ATOM   4092 3HD1 LEU A 277       1.653 -30.428  21.436  1.00  0.83           H  
ATOM   4093 1HD2 LEU A 277      -0.503 -28.198  21.467  1.00  0.83           H  
ATOM   4094 2HD2 LEU A 277      -0.211 -29.338  22.800  1.00  0.83           H  
ATOM   4095 3HD2 LEU A 277      -0.130 -27.587  23.094  1.00  0.83           H  
ATOM   4096  N   ILE A 278       4.881 -27.301  21.264  1.00  0.87           N  
ATOM   4097  CA  ILE A 278       5.304 -26.121  20.551  1.00  0.87           C  
ATOM   4098  C   ILE A 278       4.415 -25.983  19.333  1.00  0.87           C  
ATOM   4099  O   ILE A 278       4.367 -26.879  18.491  1.00  0.87           O  
ATOM   4100  CB  ILE A 278       6.766 -26.254  20.115  1.00  0.87           C  
ATOM   4101  CG1 ILE A 278       7.650 -26.495  21.335  1.00  0.87           C  
ATOM   4102  CG2 ILE A 278       7.169 -24.994  19.397  1.00  0.87           C  
ATOM   4103  CD1 ILE A 278       9.055 -26.916  20.971  1.00  0.87           C  
ATOM   4104  H   ILE A 278       5.024 -28.221  20.845  1.00  0.87           H  
ATOM   4105  HA  ILE A 278       5.183 -25.238  21.177  1.00  0.87           H  
ATOM   4106  HB  ILE A 278       6.884 -27.104  19.455  1.00  0.87           H  
ATOM   4107 1HG1 ILE A 278       7.683 -25.593  21.939  1.00  0.87           H  
ATOM   4108 2HG1 ILE A 278       7.209 -27.290  21.927  1.00  0.87           H  
ATOM   4109 1HG2 ILE A 278       8.208 -25.069  19.080  1.00  0.87           H  
ATOM   4110 2HG2 ILE A 278       6.536 -24.845  18.519  1.00  0.87           H  
ATOM   4111 3HG2 ILE A 278       7.051 -24.147  20.071  1.00  0.87           H  
ATOM   4112 1HD1 ILE A 278       9.628 -27.094  21.873  1.00  0.87           H  
ATOM   4113 2HD1 ILE A 278       9.011 -27.838  20.385  1.00  0.87           H  
ATOM   4114 3HD1 ILE A 278       9.536 -26.135  20.379  1.00  0.87           H  
ATOM   4115  N   VAL A 279       3.699 -24.882  19.245  1.00  0.92           N  
ATOM   4116  CA  VAL A 279       2.781 -24.666  18.144  1.00  0.92           C  
ATOM   4117  C   VAL A 279       3.201 -23.431  17.391  1.00  0.92           C  
ATOM   4118  O   VAL A 279       3.412 -22.385  18.000  1.00  0.92           O  
ATOM   4119  CB  VAL A 279       1.349 -24.486  18.680  1.00  0.92           C  
ATOM   4120  CG1 VAL A 279       0.402 -24.223  17.577  1.00  0.92           C  
ATOM   4121  CG2 VAL A 279       0.939 -25.717  19.403  1.00  0.92           C  
ATOM   4122  H   VAL A 279       3.778 -24.170  19.971  1.00  0.92           H  
ATOM   4123  HA  VAL A 279       2.809 -25.521  17.473  1.00  0.92           H  
ATOM   4124  HB  VAL A 279       1.318 -23.629  19.360  1.00  0.92           H  
ATOM   4125 1HG1 VAL A 279      -0.603 -24.102  17.976  1.00  0.92           H  
ATOM   4126 2HG1 VAL A 279       0.696 -23.317  17.059  1.00  0.92           H  
ATOM   4127 3HG1 VAL A 279       0.434 -25.066  16.905  1.00  0.92           H  
ATOM   4128 1HG2 VAL A 279      -0.062 -25.595  19.783  1.00  0.92           H  
ATOM   4129 2HG2 VAL A 279       0.970 -26.565  18.736  1.00  0.92           H  
ATOM   4130 3HG2 VAL A 279       1.623 -25.860  20.212  1.00  0.92           H  
ATOM   4131  N   GLY A 280       3.294 -23.498  16.080  1.00  0.99           N  
ATOM   4132  CA  GLY A 280       3.671 -22.247  15.452  1.00  0.99           C  
ATOM   4133  C   GLY A 280       3.607 -22.177  13.950  1.00  0.99           C  
ATOM   4134  O   GLY A 280       3.108 -23.075  13.270  1.00  0.99           O  
ATOM   4135  H   GLY A 280       3.158 -24.376  15.576  1.00  0.99           H  
ATOM   4136 1HA  GLY A 280       3.052 -21.447  15.862  1.00  0.99           H  
ATOM   4137 2HA  GLY A 280       4.685 -22.012  15.755  1.00  0.99           H  
ATOM   4138  N   GLY A 281       4.073 -21.027  13.464  1.00  1.05           N  
ATOM   4139  CA  GLY A 281       4.051 -20.658  12.052  1.00  1.05           C  
ATOM   4140  C   GLY A 281       2.686 -20.074  11.667  1.00  1.05           C  
ATOM   4141  O   GLY A 281       2.445 -19.759  10.497  1.00  1.05           O  
ATOM   4142  H   GLY A 281       4.470 -20.378  14.150  1.00  1.05           H  
ATOM   4143 1HA  GLY A 281       4.835 -19.924  11.856  1.00  1.05           H  
ATOM   4144 2HA  GLY A 281       4.264 -21.534  11.443  1.00  1.05           H  
ATOM   4145  N   GLU A 282       1.813 -19.964  12.669  1.00  1.10           N  
ATOM   4146  CA  GLU A 282       0.432 -19.489  12.600  1.00  1.10           C  
ATOM   4147  C   GLU A 282       0.004 -19.020  13.999  1.00  1.10           C  
ATOM   4148  O   GLU A 282       0.617 -19.391  15.008  1.00  1.10           O  
ATOM   4149  CB  GLU A 282      -0.495 -20.603  12.058  1.00  1.10           C  
ATOM   4150  CG  GLU A 282      -2.007 -20.246  11.883  1.00  1.10           C  
ATOM   4151  CD  GLU A 282      -2.289 -19.049  10.982  1.00  1.10           C  
ATOM   4152  OE1 GLU A 282      -2.634 -19.240   9.832  1.00  1.10           O  
ATOM   4153  OE2 GLU A 282      -2.155 -17.942  11.466  1.00  1.10           O  
ATOM   4154  H   GLU A 282       2.148 -20.250  13.573  1.00  1.10           H  
ATOM   4155  HA  GLU A 282       0.387 -18.635  11.923  1.00  1.10           H  
ATOM   4156 1HB  GLU A 282      -0.139 -20.916  11.083  1.00  1.10           H  
ATOM   4157 2HB  GLU A 282      -0.429 -21.462  12.710  1.00  1.10           H  
ATOM   4158 1HG  GLU A 282      -2.494 -21.115  11.444  1.00  1.10           H  
ATOM   4159 2HG  GLU A 282      -2.465 -20.092  12.858  1.00  1.10           H  
ATOM   4160  N   SER A 283      -1.032 -18.196  14.057  1.00  1.13           N  
ATOM   4161  CA  SER A 283      -1.553 -17.739  15.340  1.00  1.13           C  
ATOM   4162  C   SER A 283      -2.466 -18.782  15.977  1.00  1.13           C  
ATOM   4163  O   SER A 283      -3.524 -19.104  15.442  1.00  1.13           O  
ATOM   4164  CB  SER A 283      -2.326 -16.459  15.147  1.00  1.13           C  
ATOM   4165  OG  SER A 283      -2.921 -16.040  16.344  1.00  1.13           O  
ATOM   4166  H   SER A 283      -1.489 -17.924  13.181  1.00  1.13           H  
ATOM   4167  HA  SER A 283      -0.715 -17.554  16.012  1.00  1.13           H  
ATOM   4168 1HB  SER A 283      -1.657 -15.693  14.776  1.00  1.13           H  
ATOM   4169 2HB  SER A 283      -3.094 -16.617  14.390  1.00  1.13           H  
ATOM   4170  HG  SER A 283      -3.278 -16.838  16.767  1.00  1.13           H  
ATOM   4171  N   CYS A 284      -2.049 -19.318  17.115  1.00  1.13           N  
ATOM   4172  CA  CYS A 284      -2.827 -20.338  17.806  1.00  1.13           C  
ATOM   4173  C   CYS A 284      -4.099 -19.701  18.367  1.00  1.13           C  
ATOM   4174  O   CYS A 284      -4.014 -18.589  18.875  1.00  1.13           O  
ATOM   4175  CB  CYS A 284      -2.029 -20.946  18.962  1.00  1.13           C  
ATOM   4176  SG  CYS A 284      -2.894 -22.224  19.837  1.00  1.13           S  
ATOM   4177  H   CYS A 284      -1.166 -19.011  17.502  1.00  1.13           H  
ATOM   4178  HA  CYS A 284      -3.051 -21.131  17.102  1.00  1.13           H  
ATOM   4179 1HB  CYS A 284      -1.096 -21.366  18.583  1.00  1.13           H  
ATOM   4180 2HB  CYS A 284      -1.772 -20.188  19.679  1.00  1.13           H  
ATOM   4181  HG  CYS A 284      -4.036 -21.520  20.033  1.00  1.13           H  
ATOM   4182  N   PRO A 285      -5.303 -20.244  18.140  1.00  1.11           N  
ATOM   4183  CA  PRO A 285      -6.522 -19.793  18.778  1.00  1.11           C  
ATOM   4184  C   PRO A 285      -6.413 -19.954  20.288  1.00  1.11           C  
ATOM   4185  O   PRO A 285      -5.861 -20.951  20.777  1.00  1.11           O  
ATOM   4186  CB  PRO A 285      -7.597 -20.705  18.181  1.00  1.11           C  
ATOM   4187  CG  PRO A 285      -7.007 -21.177  16.863  1.00  1.11           C  
ATOM   4188  CD  PRO A 285      -5.504 -21.281  17.113  1.00  1.11           C  
ATOM   4189  HA  PRO A 285      -6.696 -18.737  18.509  1.00  1.11           H  
ATOM   4190 1HB  PRO A 285      -7.823 -21.518  18.878  1.00  1.11           H  
ATOM   4191 2HB  PRO A 285      -8.532 -20.141  18.040  1.00  1.11           H  
ATOM   4192 1HG  PRO A 285      -7.456 -22.137  16.566  1.00  1.11           H  
ATOM   4193 2HG  PRO A 285      -7.252 -20.456  16.067  1.00  1.11           H  
ATOM   4194 1HD  PRO A 285      -5.230 -22.263  17.492  1.00  1.11           H  
ATOM   4195 2HD  PRO A 285      -4.995 -21.027  16.173  1.00  1.11           H  
ATOM   4196  N   ALA A 286      -7.035 -19.046  21.031  1.00  1.08           N  
ATOM   4197  CA  ALA A 286      -7.048 -19.131  22.493  1.00  1.08           C  
ATOM   4198  C   ALA A 286      -7.689 -20.441  22.951  1.00  1.08           C  
ATOM   4199  O   ALA A 286      -7.353 -20.976  24.011  1.00  1.08           O  
ATOM   4200  CB  ALA A 286      -7.783 -17.943  23.081  1.00  1.08           C  
ATOM   4201  H   ALA A 286      -7.482 -18.258  20.580  1.00  1.08           H  
ATOM   4202  HA  ALA A 286      -6.016 -19.116  22.846  1.00  1.08           H  
ATOM   4203 1HB  ALA A 286      -7.762 -18.007  24.171  1.00  1.08           H  
ATOM   4204 2HB  ALA A 286      -7.298 -17.021  22.763  1.00  1.08           H  
ATOM   4205 3HB  ALA A 286      -8.816 -17.949  22.739  1.00  1.08           H  
ATOM   4206  N   GLY A 287      -8.644 -20.941  22.161  1.00  1.04           N  
ATOM   4207  CA  GLY A 287      -9.340 -22.184  22.467  1.00  1.04           C  
ATOM   4208  C   GLY A 287      -8.377 -23.366  22.566  1.00  1.04           C  
ATOM   4209  O   GLY A 287      -8.587 -24.283  23.361  1.00  1.04           O  
ATOM   4210  H   GLY A 287      -8.877 -20.444  21.315  1.00  1.04           H  
ATOM   4211 1HA  GLY A 287      -9.878 -22.074  23.409  1.00  1.04           H  
ATOM   4212 2HA  GLY A 287     -10.084 -22.382  21.695  1.00  1.04           H  
ATOM   4213  N   LEU A 288      -7.307 -23.362  21.769  1.00  1.01           N  
ATOM   4214  CA  LEU A 288      -6.383 -24.481  21.817  1.00  1.01           C  
ATOM   4215  C   LEU A 288      -5.523 -24.329  23.033  1.00  1.01           C  
ATOM   4216  O   LEU A 288      -5.133 -25.304  23.673  1.00  1.01           O  
ATOM   4217  CB  LEU A 288      -5.499 -24.537  20.587  1.00  1.01           C  
ATOM   4218  CG  LEU A 288      -5.991 -25.316  19.414  1.00  1.01           C  
ATOM   4219  CD1 LEU A 288      -7.244 -24.677  18.857  1.00  1.01           C  
ATOM   4220  CD2 LEU A 288      -4.858 -25.369  18.415  1.00  1.01           C  
ATOM   4221  H   LEU A 288      -7.104 -22.571  21.163  1.00  1.01           H  
ATOM   4222  HA  LEU A 288      -6.945 -25.409  21.892  1.00  1.01           H  
ATOM   4223 1HB  LEU A 288      -5.385 -23.520  20.244  1.00  1.01           H  
ATOM   4224 2HB  LEU A 288      -4.525 -24.920  20.867  1.00  1.01           H  
ATOM   4225  HG  LEU A 288      -6.257 -26.324  19.718  1.00  1.01           H  
ATOM   4226 1HD1 LEU A 288      -7.600 -25.247  17.997  1.00  1.01           H  
ATOM   4227 2HD1 LEU A 288      -8.018 -24.660  19.622  1.00  1.01           H  
ATOM   4228 3HD1 LEU A 288      -7.016 -23.673  18.552  1.00  1.01           H  
ATOM   4229 1HD2 LEU A 288      -5.162 -25.931  17.562  1.00  1.01           H  
ATOM   4230 2HD2 LEU A 288      -4.592 -24.372  18.111  1.00  1.01           H  
ATOM   4231 3HD2 LEU A 288      -3.995 -25.842  18.872  1.00  1.01           H  
ATOM   4232  N   VAL A 289      -5.250 -23.093  23.390  1.00  0.99           N  
ATOM   4233  CA  VAL A 289      -4.405 -22.886  24.535  1.00  0.99           C  
ATOM   4234  C   VAL A 289      -5.115 -23.390  25.772  1.00  0.99           C  
ATOM   4235  O   VAL A 289      -4.556 -24.141  26.571  1.00  0.99           O  
ATOM   4236  CB  VAL A 289      -4.075 -21.420  24.690  1.00  0.99           C  
ATOM   4237  CG1 VAL A 289      -3.298 -21.213  25.965  1.00  0.99           C  
ATOM   4238  CG2 VAL A 289      -3.339 -21.001  23.505  1.00  0.99           C  
ATOM   4239  H   VAL A 289      -5.596 -22.311  22.829  1.00  0.99           H  
ATOM   4240  HA  VAL A 289      -3.492 -23.439  24.406  1.00  0.99           H  
ATOM   4241  HB  VAL A 289      -4.987 -20.835  24.781  1.00  0.99           H  
ATOM   4242 1HG1 VAL A 289      -3.067 -20.157  26.076  1.00  0.99           H  
ATOM   4243 2HG1 VAL A 289      -3.891 -21.545  26.805  1.00  0.99           H  
ATOM   4244 3HG1 VAL A 289      -2.372 -21.789  25.928  1.00  0.99           H  
ATOM   4245 1HG2 VAL A 289      -3.093 -19.969  23.611  1.00  0.99           H  
ATOM   4246 2HG2 VAL A 289      -2.446 -21.601  23.436  1.00  0.99           H  
ATOM   4247 3HG2 VAL A 289      -3.954 -21.149  22.616  1.00  0.99           H  
ATOM   4248  N   ASP A 290      -6.395 -23.048  25.893  1.00  0.97           N  
ATOM   4249  CA  ASP A 290      -7.174 -23.504  27.035  1.00  0.97           C  
ATOM   4250  C   ASP A 290      -7.271 -25.039  27.072  1.00  0.97           C  
ATOM   4251  O   ASP A 290      -7.274 -25.646  28.144  1.00  0.97           O  
ATOM   4252  CB  ASP A 290      -8.572 -22.879  26.977  1.00  0.97           C  
ATOM   4253  CG  ASP A 290      -9.394 -23.060  28.258  1.00  0.97           C  
ATOM   4254  OD1 ASP A 290      -8.995 -22.538  29.275  1.00  0.97           O  
ATOM   4255  OD2 ASP A 290     -10.423 -23.698  28.204  1.00  0.97           O  
ATOM   4256  H   ASP A 290      -6.818 -22.430  25.194  1.00  0.97           H  
ATOM   4257  HA  ASP A 290      -6.674 -23.175  27.945  1.00  0.97           H  
ATOM   4258 1HB  ASP A 290      -8.479 -21.812  26.764  1.00  0.97           H  
ATOM   4259 2HB  ASP A 290      -9.121 -23.324  26.142  1.00  0.97           H  
ATOM   4260  N   ARG A 291      -7.326 -25.669  25.894  1.00  0.97           N  
ATOM   4261  CA  ARG A 291      -7.400 -27.120  25.787  1.00  0.97           C  
ATOM   4262  C   ARG A 291      -6.081 -27.859  26.061  1.00  0.97           C  
ATOM   4263  O   ARG A 291      -6.111 -29.001  26.530  1.00  0.97           O  
ATOM   4264  CB  ARG A 291      -7.937 -27.503  24.417  1.00  0.97           C  
ATOM   4265  CG  ARG A 291      -9.429 -27.174  24.228  1.00  0.97           C  
ATOM   4266  CD  ARG A 291      -9.920 -27.400  22.828  1.00  0.97           C  
ATOM   4267  NE  ARG A 291     -11.348 -27.061  22.699  1.00  0.97           N  
ATOM   4268  CZ  ARG A 291     -12.067 -27.106  21.548  1.00  0.97           C  
ATOM   4269  NH1 ARG A 291     -11.534 -27.459  20.421  1.00  0.97           N  
ATOM   4270  NH2 ARG A 291     -13.345 -26.802  21.521  1.00  0.97           N  
ATOM   4271  H   ARG A 291      -7.368 -25.122  25.035  1.00  0.97           H  
ATOM   4272  HA  ARG A 291      -8.126 -27.462  26.522  1.00  0.97           H  
ATOM   4273 1HB  ARG A 291      -7.373 -26.975  23.651  1.00  0.97           H  
ATOM   4274 2HB  ARG A 291      -7.793 -28.571  24.250  1.00  0.97           H  
ATOM   4275 1HG  ARG A 291     -10.004 -27.830  24.882  1.00  0.97           H  
ATOM   4276 2HG  ARG A 291      -9.622 -26.146  24.512  1.00  0.97           H  
ATOM   4277 1HD  ARG A 291      -9.352 -26.768  22.140  1.00  0.97           H  
ATOM   4278 2HD  ARG A 291      -9.788 -28.448  22.557  1.00  0.97           H  
ATOM   4279  HE  ARG A 291     -11.834 -26.779  23.539  1.00  0.97           H  
ATOM   4280 1HH1 ARG A 291     -10.560 -27.706  20.353  1.00  0.97           H  
ATOM   4281 2HH1 ARG A 291     -12.156 -27.489  19.594  1.00  0.97           H  
ATOM   4282 1HH2 ARG A 291     -13.834 -26.519  22.354  1.00  0.97           H  
ATOM   4283 2HH2 ARG A 291     -13.827 -26.877  20.604  1.00  0.97           H  
ATOM   4284  N   PHE A 292      -4.924 -27.238  25.777  1.00  0.98           N  
ATOM   4285  CA  PHE A 292      -3.669 -27.971  25.965  1.00  0.98           C  
ATOM   4286  C   PHE A 292      -2.774 -27.470  27.112  1.00  0.98           C  
ATOM   4287  O   PHE A 292      -2.085 -28.272  27.754  1.00  0.98           O  
ATOM   4288  CB  PHE A 292      -2.848 -27.944  24.682  1.00  0.98           C  
ATOM   4289  CG  PHE A 292      -3.591 -28.466  23.514  1.00  0.98           C  
ATOM   4290  CD1 PHE A 292      -3.726 -27.720  22.361  1.00  0.98           C  
ATOM   4291  CD2 PHE A 292      -4.243 -29.653  23.596  1.00  0.98           C  
ATOM   4292  CE1 PHE A 292      -4.470 -28.187  21.311  1.00  0.98           C  
ATOM   4293  CE2 PHE A 292      -5.000 -30.127  22.547  1.00  0.98           C  
ATOM   4294  CZ  PHE A 292      -5.107 -29.388  21.409  1.00  0.98           C  
ATOM   4295  H   PHE A 292      -4.932 -26.301  25.374  1.00  0.98           H  
ATOM   4296  HA  PHE A 292      -3.916 -29.010  26.177  1.00  0.98           H  
ATOM   4297 1HB  PHE A 292      -2.572 -26.931  24.470  1.00  0.98           H  
ATOM   4298 2HB  PHE A 292      -1.939 -28.524  24.807  1.00  0.98           H  
ATOM   4299  HD1 PHE A 292      -3.228 -26.758  22.294  1.00  0.98           H  
ATOM   4300  HD2 PHE A 292      -4.168 -30.219  24.524  1.00  0.98           H  
ATOM   4301  HE1 PHE A 292      -4.556 -27.605  20.410  1.00  0.98           H  
ATOM   4302  HE2 PHE A 292      -5.523 -31.087  22.629  1.00  0.98           H  
ATOM   4303  HZ  PHE A 292      -5.711 -29.756  20.589  1.00  0.98           H  
ATOM   4304  N   ALA A 293      -2.731 -26.164  27.365  1.00  0.99           N  
ATOM   4305  CA  ALA A 293      -1.874 -25.637  28.431  1.00  0.99           C  
ATOM   4306  C   ALA A 293      -2.410 -26.095  29.788  1.00  0.99           C  
ATOM   4307  O   ALA A 293      -3.625 -26.189  29.965  1.00  0.99           O  
ATOM   4308  CB  ALA A 293      -1.820 -24.120  28.365  1.00  0.99           C  
ATOM   4309  H   ALA A 293      -3.317 -25.508  26.850  1.00  0.99           H  
ATOM   4310  HA  ALA A 293      -0.868 -26.042  28.305  1.00  0.99           H  
ATOM   4311 1HB  ALA A 293      -1.175 -23.743  29.155  1.00  0.99           H  
ATOM   4312 2HB  ALA A 293      -1.426 -23.808  27.398  1.00  0.99           H  
ATOM   4313 3HB  ALA A 293      -2.815 -23.728  28.482  1.00  0.99           H  
ATOM   4314  N   GLY A 294      -1.541 -26.313  30.779  1.00  0.99           N  
ATOM   4315  CA  GLY A 294      -2.082 -26.663  32.093  1.00  0.99           C  
ATOM   4316  C   GLY A 294      -1.002 -26.841  33.160  1.00  0.99           C  
ATOM   4317  O   GLY A 294       0.178 -26.718  32.864  1.00  0.99           O  
ATOM   4318  H   GLY A 294      -0.529 -26.267  30.628  1.00  0.99           H  
ATOM   4319 1HA  GLY A 294      -2.774 -25.877  32.392  1.00  0.99           H  
ATOM   4320 2HA  GLY A 294      -2.659 -27.582  31.995  1.00  0.99           H  
ATOM   4321  N   PRO A 295      -1.377 -27.168  34.410  1.00  0.98           N  
ATOM   4322  CA  PRO A 295      -0.501 -27.321  35.571  1.00  0.98           C  
ATOM   4323  C   PRO A 295       0.730 -28.200  35.347  1.00  0.98           C  
ATOM   4324  O   PRO A 295       1.781 -27.963  35.941  1.00  0.98           O  
ATOM   4325  CB  PRO A 295      -1.444 -27.977  36.584  1.00  0.98           C  
ATOM   4326  CG  PRO A 295      -2.812 -27.462  36.211  1.00  0.98           C  
ATOM   4327  CD  PRO A 295      -2.806 -27.429  34.701  1.00  0.98           C  
ATOM   4328  HA  PRO A 295      -0.196 -26.323  35.921  1.00  0.98           H  
ATOM   4329 1HB  PRO A 295      -1.366 -29.072  36.523  1.00  0.98           H  
ATOM   4330 2HB  PRO A 295      -1.146 -27.693  37.604  1.00  0.98           H  
ATOM   4331 1HG  PRO A 295      -3.590 -28.124  36.623  1.00  0.98           H  
ATOM   4332 2HG  PRO A 295      -2.974 -26.469  36.657  1.00  0.98           H  
ATOM   4333 1HD  PRO A 295      -3.119 -28.400  34.288  1.00  0.98           H  
ATOM   4334 2HD  PRO A 295      -3.455 -26.608  34.370  1.00  0.98           H  
ATOM   4335  N   GLY A 296       0.596 -29.220  34.500  1.00  0.94           N  
ATOM   4336  CA  GLY A 296       1.696 -30.131  34.219  1.00  0.94           C  
ATOM   4337  C   GLY A 296       2.209 -30.045  32.781  1.00  0.94           C  
ATOM   4338  O   GLY A 296       2.956 -30.934  32.347  1.00  0.94           O  
ATOM   4339  H   GLY A 296      -0.286 -29.372  34.039  1.00  0.94           H  
ATOM   4340 1HA  GLY A 296       2.517 -29.927  34.906  1.00  0.94           H  
ATOM   4341 2HA  GLY A 296       1.368 -31.148  34.423  1.00  0.94           H  
ATOM   4342  N   ARG A 297       1.762 -29.033  32.020  1.00  0.90           N  
ATOM   4343  CA  ARG A 297       2.148 -28.931  30.607  1.00  0.90           C  
ATOM   4344  C   ARG A 297       2.479 -27.511  30.151  1.00  0.90           C  
ATOM   4345  O   ARG A 297       1.704 -26.561  30.356  1.00  0.90           O  
ATOM   4346  CB  ARG A 297       1.020 -29.443  29.712  1.00  0.90           C  
ATOM   4347  CG  ARG A 297       0.634 -30.908  29.913  1.00  0.90           C  
ATOM   4348  CD  ARG A 297      -0.343 -31.389  28.890  1.00  0.90           C  
ATOM   4349  NE  ARG A 297      -1.657 -30.760  29.008  1.00  0.90           N  
ATOM   4350  CZ  ARG A 297      -2.639 -31.223  29.806  1.00  0.90           C  
ATOM   4351  NH1 ARG A 297      -2.433 -32.307  30.525  1.00  0.90           N  
ATOM   4352  NH2 ARG A 297      -3.801 -30.599  29.866  1.00  0.90           N  
ATOM   4353  H   ARG A 297       1.177 -28.308  32.428  1.00  0.90           H  
ATOM   4354  HA  ARG A 297       3.033 -29.550  30.444  1.00  0.90           H  
ATOM   4355 1HB  ARG A 297       0.124 -28.839  29.866  1.00  0.90           H  
ATOM   4356 2HB  ARG A 297       1.317 -29.324  28.668  1.00  0.90           H  
ATOM   4357 1HG  ARG A 297       1.526 -31.528  29.873  1.00  0.90           H  
ATOM   4358 2HG  ARG A 297       0.164 -31.025  30.884  1.00  0.90           H  
ATOM   4359 1HD  ARG A 297       0.046 -31.200  27.888  1.00  0.90           H  
ATOM   4360 2HD  ARG A 297      -0.470 -32.455  29.027  1.00  0.90           H  
ATOM   4361  HE  ARG A 297      -1.841 -29.907  28.460  1.00  0.90           H  
ATOM   4362 1HH1 ARG A 297      -1.537 -32.777  30.474  1.00  0.90           H  
ATOM   4363 2HH1 ARG A 297      -3.163 -32.665  31.122  1.00  0.90           H  
ATOM   4364 1HH2 ARG A 297      -3.953 -29.765  29.308  1.00  0.90           H  
ATOM   4365 2HH2 ARG A 297      -4.536 -30.946  30.460  1.00  0.90           H  
ATOM   4366  N   GLU A 298       3.584 -27.381  29.419  1.00  0.86           N  
ATOM   4367  CA  GLU A 298       3.925 -26.091  28.850  1.00  0.86           C  
ATOM   4368  C   GLU A 298       3.501 -26.057  27.401  1.00  0.86           C  
ATOM   4369  O   GLU A 298       3.573 -27.071  26.696  1.00  0.86           O  
ATOM   4370  CB  GLU A 298       5.422 -25.783  28.943  1.00  0.86           C  
ATOM   4371  CG  GLU A 298       5.953 -25.661  30.341  1.00  0.86           C  
ATOM   4372  CD  GLU A 298       7.383 -25.195  30.381  1.00  0.86           C  
ATOM   4373  OE1 GLU A 298       7.918 -24.848  29.344  1.00  0.86           O  
ATOM   4374  OE2 GLU A 298       7.944 -25.182  31.455  1.00  0.86           O  
ATOM   4375  H   GLU A 298       4.193 -28.184  29.251  1.00  0.86           H  
ATOM   4376  HA  GLU A 298       3.382 -25.313  29.384  1.00  0.86           H  
ATOM   4377 1HB  GLU A 298       5.984 -26.570  28.437  1.00  0.86           H  
ATOM   4378 2HB  GLU A 298       5.626 -24.849  28.425  1.00  0.86           H  
ATOM   4379 1HG  GLU A 298       5.335 -24.959  30.888  1.00  0.86           H  
ATOM   4380 2HG  GLU A 298       5.874 -26.631  30.830  1.00  0.86           H  
ATOM   4381  N   MET A 299       3.088 -24.885  26.962  1.00  0.82           N  
ATOM   4382  CA  MET A 299       2.711 -24.678  25.586  1.00  0.82           C  
ATOM   4383  C   MET A 299       3.262 -23.355  25.129  1.00  0.82           C  
ATOM   4384  O   MET A 299       3.088 -22.348  25.816  1.00  0.82           O  
ATOM   4385  CB  MET A 299       1.204 -24.686  25.447  1.00  0.82           C  
ATOM   4386  CG  MET A 299       0.698 -24.517  24.041  1.00  0.82           C  
ATOM   4387  SD  MET A 299      -1.070 -24.582  24.014  1.00  0.82           S  
ATOM   4388  CE  MET A 299      -1.479 -24.456  22.300  1.00  0.82           C  
ATOM   4389  H   MET A 299       3.043 -24.110  27.604  1.00  0.82           H  
ATOM   4390  HA  MET A 299       3.140 -25.464  24.984  1.00  0.82           H  
ATOM   4391 1HB  MET A 299       0.809 -25.628  25.830  1.00  0.82           H  
ATOM   4392 2HB  MET A 299       0.779 -23.879  26.048  1.00  0.82           H  
ATOM   4393 1HG  MET A 299       1.026 -23.561  23.646  1.00  0.82           H  
ATOM   4394 2HG  MET A 299       1.101 -25.308  23.397  1.00  0.82           H  
ATOM   4395 1HE  MET A 299      -2.558 -24.470  22.192  1.00  0.82           H  
ATOM   4396 2HE  MET A 299      -1.082 -23.530  21.894  1.00  0.82           H  
ATOM   4397 3HE  MET A 299      -1.052 -25.294  21.769  1.00  0.82           H  
ATOM   4398  N   TRP A 300       3.930 -23.368  23.989  1.00  0.79           N  
ATOM   4399  CA  TRP A 300       4.532 -22.159  23.450  1.00  0.79           C  
ATOM   4400  C   TRP A 300       4.042 -21.842  22.047  1.00  0.79           C  
ATOM   4401  O   TRP A 300       3.774 -22.754  21.260  1.00  0.79           O  
ATOM   4402  CB  TRP A 300       6.062 -22.336  23.442  1.00  0.79           C  
ATOM   4403  CG  TRP A 300       6.663 -22.405  24.826  1.00  0.79           C  
ATOM   4404  CD1 TRP A 300       6.636 -23.466  25.667  1.00  0.79           C  
ATOM   4405  CD2 TRP A 300       7.431 -21.386  25.499  1.00  0.79           C  
ATOM   4406  NE1 TRP A 300       7.311 -23.178  26.824  1.00  0.79           N  
ATOM   4407  CE2 TRP A 300       7.808 -21.907  26.732  1.00  0.79           C  
ATOM   4408  CE3 TRP A 300       7.831 -20.098  25.151  1.00  0.79           C  
ATOM   4409  CZ2 TRP A 300       8.564 -21.180  27.627  1.00  0.79           C  
ATOM   4410  CZ3 TRP A 300       8.592 -19.365  26.037  1.00  0.79           C  
ATOM   4411  CH2 TRP A 300       8.949 -19.891  27.247  1.00  0.79           C  
ATOM   4412  H   TRP A 300       4.036 -24.263  23.505  1.00  0.79           H  
ATOM   4413  HA  TRP A 300       4.270 -21.333  24.099  1.00  0.79           H  
ATOM   4414 1HB  TRP A 300       6.322 -23.251  22.905  1.00  0.79           H  
ATOM   4415 2HB  TRP A 300       6.517 -21.500  22.911  1.00  0.79           H  
ATOM   4416  HD1 TRP A 300       6.140 -24.403  25.452  1.00  0.79           H  
ATOM   4417  HE1 TRP A 300       7.441 -23.820  27.642  1.00  0.79           H  
ATOM   4418  HE3 TRP A 300       7.553 -19.685  24.185  1.00  0.79           H  
ATOM   4419  HZ2 TRP A 300       8.865 -21.590  28.594  1.00  0.79           H  
ATOM   4420  HZ3 TRP A 300       8.901 -18.360  25.743  1.00  0.79           H  
ATOM   4421  HH2 TRP A 300       9.556 -19.294  27.930  1.00  0.79           H  
ATOM   4422  N   ASN A 301       3.961 -20.547  21.731  1.00  0.79           N  
ATOM   4423  CA  ASN A 301       3.671 -20.107  20.373  1.00  0.79           C  
ATOM   4424  C   ASN A 301       4.939 -19.620  19.766  1.00  0.79           C  
ATOM   4425  O   ASN A 301       5.662 -18.819  20.373  1.00  0.79           O  
ATOM   4426  CB  ASN A 301       2.644 -18.996  20.240  1.00  0.79           C  
ATOM   4427  CG  ASN A 301       2.339 -18.627  18.744  1.00  0.79           C  
ATOM   4428  OD1 ASN A 301       2.930 -17.693  18.176  1.00  0.79           O  
ATOM   4429  ND2 ASN A 301       1.442 -19.380  18.119  1.00  0.79           N  
ATOM   4430  H   ASN A 301       4.159 -19.857  22.451  1.00  0.79           H  
ATOM   4431  HA  ASN A 301       3.323 -20.952  19.797  1.00  0.79           H  
ATOM   4432 1HB  ASN A 301       1.748 -19.254  20.670  1.00  0.79           H  
ATOM   4433 2HB  ASN A 301       3.017 -18.097  20.748  1.00  0.79           H  
ATOM   4434 1HD2 ASN A 301       1.207 -19.221  17.128  1.00  0.79           H  
ATOM   4435 2HD2 ASN A 301       1.015 -20.138  18.603  1.00  0.79           H  
ATOM   4436  N   THR A 302       5.228 -20.108  18.582  1.00  0.80           N  
ATOM   4437  CA  THR A 302       6.404 -19.612  17.923  1.00  0.80           C  
ATOM   4438  C   THR A 302       6.039 -18.985  16.609  1.00  0.80           C  
ATOM   4439  O   THR A 302       5.190 -19.497  15.865  1.00  0.80           O  
ATOM   4440  CB  THR A 302       7.406 -20.736  17.688  1.00  0.80           C  
ATOM   4441  OG1 THR A 302       6.867 -21.737  16.835  1.00  0.80           O  
ATOM   4442  CG2 THR A 302       7.774 -21.344  18.951  1.00  0.80           C  
ATOM   4443  H   THR A 302       4.614 -20.807  18.162  1.00  0.80           H  
ATOM   4444  HA  THR A 302       6.872 -18.846  18.538  1.00  0.80           H  
ATOM   4445  HB  THR A 302       8.252 -20.333  17.245  1.00  0.80           H  
ATOM   4446  HG1 THR A 302       7.534 -22.438  16.718  1.00  0.80           H  
ATOM   4447 1HG2 THR A 302       8.517 -22.128  18.781  1.00  0.80           H  
ATOM   4448 2HG2 THR A 302       8.191 -20.563  19.556  1.00  0.80           H  
ATOM   4449 3HG2 THR A 302       6.900 -21.772  19.443  1.00  0.80           H  
ATOM   4450  N   TYR A 303       6.756 -17.940  16.254  1.00  0.82           N  
ATOM   4451  CA  TYR A 303       6.496 -17.361  14.971  1.00  0.82           C  
ATOM   4452  C   TYR A 303       7.675 -16.660  14.341  1.00  0.82           C  
ATOM   4453  O   TYR A 303       8.516 -16.020  14.986  1.00  0.82           O  
ATOM   4454  CB  TYR A 303       5.326 -16.391  15.070  1.00  0.82           C  
ATOM   4455  CG  TYR A 303       4.817 -15.988  13.764  1.00  0.82           C  
ATOM   4456  CD1 TYR A 303       3.956 -16.841  13.106  1.00  0.82           C  
ATOM   4457  CD2 TYR A 303       5.192 -14.786  13.206  1.00  0.82           C  
ATOM   4458  CE1 TYR A 303       3.478 -16.511  11.875  1.00  0.82           C  
ATOM   4459  CE2 TYR A 303       4.716 -14.451  11.974  1.00  0.82           C  
ATOM   4460  CZ  TYR A 303       3.860 -15.319  11.301  1.00  0.82           C  
ATOM   4461  OH  TYR A 303       3.381 -14.999  10.062  1.00  0.82           O  
ATOM   4462  H   TYR A 303       7.420 -17.514  16.904  1.00  0.82           H  
ATOM   4463  HA  TYR A 303       6.217 -18.165  14.290  1.00  0.82           H  
ATOM   4464 1HB  TYR A 303       4.510 -16.829  15.649  1.00  0.82           H  
ATOM   4465 2HB  TYR A 303       5.659 -15.504  15.568  1.00  0.82           H  
ATOM   4466  HD1 TYR A 303       3.667 -17.783  13.571  1.00  0.82           H  
ATOM   4467  HD2 TYR A 303       5.868 -14.118  13.738  1.00  0.82           H  
ATOM   4468  HE1 TYR A 303       2.804 -17.185  11.349  1.00  0.82           H  
ATOM   4469  HE2 TYR A 303       5.012 -13.507  11.518  1.00  0.82           H  
ATOM   4470  HH  TYR A 303       3.586 -14.058   9.872  1.00  0.82           H  
ATOM   4471  N   GLY A 304       7.713 -16.794  13.042  1.00  0.84           N  
ATOM   4472  CA  GLY A 304       8.615 -16.070  12.199  1.00  0.84           C  
ATOM   4473  C   GLY A 304       8.447 -16.622  10.802  1.00  0.84           C  
ATOM   4474  O   GLY A 304       7.845 -17.683  10.634  1.00  0.84           O  
ATOM   4475  H   GLY A 304       7.024 -17.390  12.605  1.00  0.84           H  
ATOM   4476 1HA  GLY A 304       8.364 -15.014  12.254  1.00  0.84           H  
ATOM   4477 2HA  GLY A 304       9.643 -16.205  12.533  1.00  0.84           H  
ATOM   4478  N   PRO A 305       8.887 -15.892   9.792  1.00  0.86           N  
ATOM   4479  CA  PRO A 305       8.966 -16.271   8.406  1.00  0.86           C  
ATOM   4480  C   PRO A 305      10.136 -17.228   8.186  1.00  0.86           C  
ATOM   4481  O   PRO A 305      11.128 -17.186   8.927  1.00  0.86           O  
ATOM   4482  CB  PRO A 305       9.132 -14.915   7.727  1.00  0.86           C  
ATOM   4483  CG  PRO A 305       9.833 -14.094   8.748  1.00  0.86           C  
ATOM   4484  CD  PRO A 305       9.264 -14.508  10.048  1.00  0.86           C  
ATOM   4485  HA  PRO A 305       8.013 -16.746   8.107  1.00  0.86           H  
ATOM   4486 1HB  PRO A 305       9.719 -15.032   6.813  1.00  0.86           H  
ATOM   4487 2HB  PRO A 305       8.154 -14.516   7.431  1.00  0.86           H  
ATOM   4488 1HG  PRO A 305      10.869 -14.304   8.664  1.00  0.86           H  
ATOM   4489 2HG  PRO A 305       9.714 -13.045   8.591  1.00  0.86           H  
ATOM   4490 1HD  PRO A 305      10.030 -14.418  10.820  1.00  0.86           H  
ATOM   4491 2HD  PRO A 305       8.372 -13.898  10.266  1.00  0.86           H  
ATOM   4492  N   THR A 306      10.098 -17.987   7.097  1.00  0.88           N  
ATOM   4493  CA  THR A 306      11.198 -18.872   6.676  1.00  0.88           C  
ATOM   4494  C   THR A 306      12.507 -18.094   6.527  1.00  0.88           C  
ATOM   4495  O   THR A 306      13.616 -18.586   6.772  1.00  0.88           O  
ATOM   4496  CB  THR A 306      10.846 -19.561   5.357  1.00  0.88           C  
ATOM   4497  OG1 THR A 306       9.684 -20.380   5.551  1.00  0.88           O  
ATOM   4498  CG2 THR A 306      12.013 -20.405   4.878  1.00  0.88           C  
ATOM   4499  H   THR A 306       9.261 -17.974   6.527  1.00  0.88           H  
ATOM   4500  HA  THR A 306      11.336 -19.640   7.441  1.00  0.88           H  
ATOM   4501  HB  THR A 306      10.627 -18.803   4.606  1.00  0.88           H  
ATOM   4502  HG1 THR A 306       9.792 -20.907   6.390  1.00  0.88           H  
ATOM   4503 1HG2 THR A 306      11.762 -20.883   3.936  1.00  0.88           H  
ATOM   4504 2HG2 THR A 306      12.877 -19.772   4.738  1.00  0.88           H  
ATOM   4505 3HG2 THR A 306      12.242 -21.161   5.618  1.00  0.88           H  
ATOM   4506  N   GLU A 307      12.346 -16.861   6.113  1.00  0.91           N  
ATOM   4507  CA  GLU A 307      13.393 -15.900   5.871  1.00  0.91           C  
ATOM   4508  C   GLU A 307      14.185 -15.487   7.121  1.00  0.91           C  
ATOM   4509  O   GLU A 307      15.173 -14.755   7.019  1.00  0.91           O  
ATOM   4510  CB  GLU A 307      12.793 -14.731   5.152  1.00  0.91           C  
ATOM   4511  CG  GLU A 307      12.362 -15.071   3.737  1.00  0.91           C  
ATOM   4512  CD  GLU A 307      10.929 -15.604   3.587  1.00  0.91           C  
ATOM   4513  OE1 GLU A 307      10.160 -15.435   4.486  1.00  0.91           O  
ATOM   4514  OE2 GLU A 307      10.595 -16.118   2.549  1.00  0.91           O  
ATOM   4515  H   GLU A 307      11.396 -16.566   5.956  1.00  0.91           H  
ATOM   4516  HA  GLU A 307      14.097 -16.336   5.190  1.00  0.91           H  
ATOM   4517 1HB  GLU A 307      11.905 -14.415   5.700  1.00  0.91           H  
ATOM   4518 2HB  GLU A 307      13.452 -13.906   5.140  1.00  0.91           H  
ATOM   4519 1HG  GLU A 307      12.472 -14.183   3.158  1.00  0.91           H  
ATOM   4520 2HG  GLU A 307      13.057 -15.800   3.336  1.00  0.91           H  
ATOM   4521  N   THR A 308      13.729 -15.918   8.295  1.00  0.92           N  
ATOM   4522  CA  THR A 308      14.386 -15.658   9.561  1.00  0.92           C  
ATOM   4523  C   THR A 308      14.735 -16.985  10.250  1.00  0.92           C  
ATOM   4524  O   THR A 308      14.745 -17.099  11.481  1.00  0.92           O  
ATOM   4525  CB  THR A 308      13.512 -14.765  10.410  1.00  0.92           C  
ATOM   4526  OG1 THR A 308      12.243 -15.383  10.613  1.00  0.92           O  
ATOM   4527  CG2 THR A 308      13.330 -13.424   9.644  1.00  0.92           C  
ATOM   4528  H   THR A 308      12.877 -16.480   8.326  1.00  0.92           H  
ATOM   4529  HA  THR A 308      15.316 -15.137   9.370  1.00  0.92           H  
ATOM   4530  HB  THR A 308      13.966 -14.570  11.372  1.00  0.92           H  
ATOM   4531  HG1 THR A 308      12.005 -15.958   9.844  1.00  0.92           H  
ATOM   4532 1HG2 THR A 308      12.693 -12.789  10.195  1.00  0.92           H  
ATOM   4533 2HG2 THR A 308      14.300 -12.952   9.508  1.00  0.92           H  
ATOM   4534 3HG2 THR A 308      12.891 -13.586   8.676  1.00  0.92           H  
ATOM   4535  N   THR A 309      15.001 -17.995   9.410  1.00  0.92           N  
ATOM   4536  CA  THR A 309      15.411 -19.365   9.744  1.00  0.92           C  
ATOM   4537  C   THR A 309      14.282 -20.258  10.192  1.00  0.92           C  
ATOM   4538  O   THR A 309      13.945 -21.192   9.468  1.00  0.92           O  
ATOM   4539  CB  THR A 309      16.553 -19.359  10.812  1.00  0.92           C  
ATOM   4540  OG1 THR A 309      17.696 -18.733  10.252  1.00  0.92           O  
ATOM   4541  CG2 THR A 309      16.934 -20.728  11.332  1.00  0.92           C  
ATOM   4542  H   THR A 309      14.881 -17.812   8.415  1.00  0.92           H  
ATOM   4543  HA  THR A 309      15.825 -19.807   8.839  1.00  0.92           H  
ATOM   4544  HB  THR A 309      16.255 -18.807  11.673  1.00  0.92           H  
ATOM   4545  HG1 THR A 309      17.540 -17.779  10.126  1.00  0.92           H  
ATOM   4546 1HG2 THR A 309      17.726 -20.599  12.059  1.00  0.92           H  
ATOM   4547 2HG2 THR A 309      16.098 -21.187  11.812  1.00  0.92           H  
ATOM   4548 3HG2 THR A 309      17.273 -21.353  10.534  1.00  0.92           H  
ATOM   4549  N   VAL A 310      13.700 -20.016  11.361  1.00  0.91           N  
ATOM   4550  CA  VAL A 310      12.481 -20.763  11.690  1.00  0.91           C  
ATOM   4551  C   VAL A 310      11.516 -19.899  12.496  1.00  0.91           C  
ATOM   4552  O   VAL A 310      10.359 -19.700  12.132  1.00  0.91           O  
ATOM   4553  CB  VAL A 310      12.717 -22.045  12.503  1.00  0.91           C  
ATOM   4554  CG1 VAL A 310      11.374 -22.657  12.778  1.00  0.91           C  
ATOM   4555  CG2 VAL A 310      13.578 -23.069  11.802  1.00  0.91           C  
ATOM   4556  H   VAL A 310      14.038 -19.224  11.910  1.00  0.91           H  
ATOM   4557  HA  VAL A 310      11.984 -21.041  10.757  1.00  0.91           H  
ATOM   4558  HB  VAL A 310      13.150 -21.770  13.412  1.00  0.91           H  
ATOM   4559 1HG1 VAL A 310      11.494 -23.539  13.401  1.00  0.91           H  
ATOM   4560 2HG1 VAL A 310      10.727 -21.969  13.260  1.00  0.91           H  
ATOM   4561 3HG1 VAL A 310      10.923 -22.932  11.824  1.00  0.91           H  
ATOM   4562 1HG2 VAL A 310      13.677 -23.954  12.428  1.00  0.91           H  
ATOM   4563 2HG2 VAL A 310      13.114 -23.337  10.888  1.00  0.91           H  
ATOM   4564 3HG2 VAL A 310      14.547 -22.685  11.601  1.00  0.91           H  
ATOM   4565  N   VAL A 311      12.020 -19.434  13.648  1.00  0.88           N  
ATOM   4566  CA  VAL A 311      11.263 -18.616  14.590  1.00  0.88           C  
ATOM   4567  C   VAL A 311      12.017 -17.337  14.874  1.00  0.88           C  
ATOM   4568  O   VAL A 311      13.227 -17.363  15.072  1.00  0.88           O  
ATOM   4569  CB  VAL A 311      11.074 -19.328  15.951  1.00  0.88           C  
ATOM   4570  CG1 VAL A 311      10.283 -18.482  16.865  1.00  0.88           C  
ATOM   4571  CG2 VAL A 311      10.459 -20.659  15.770  1.00  0.88           C  
ATOM   4572  H   VAL A 311      12.977 -19.662  13.873  1.00  0.88           H  
ATOM   4573  HA  VAL A 311      10.292 -18.371  14.155  1.00  0.88           H  
ATOM   4574  HB  VAL A 311      12.027 -19.431  16.425  1.00  0.88           H  
ATOM   4575 1HG1 VAL A 311      10.187 -18.978  17.827  1.00  0.88           H  
ATOM   4576 2HG1 VAL A 311      10.772 -17.560  17.006  1.00  0.88           H  
ATOM   4577 3HG1 VAL A 311       9.319 -18.318  16.446  1.00  0.88           H  
ATOM   4578 1HG2 VAL A 311      10.357 -21.148  16.744  1.00  0.88           H  
ATOM   4579 2HG2 VAL A 311       9.483 -20.562  15.297  1.00  0.88           H  
ATOM   4580 3HG2 VAL A 311      11.097 -21.241  15.173  1.00  0.88           H  
ATOM   4581  N   ALA A 312      11.327 -16.211  14.850  1.00  0.85           N  
ATOM   4582  CA  ALA A 312      11.958 -14.950  15.180  1.00  0.85           C  
ATOM   4583  C   ALA A 312      11.637 -14.538  16.605  1.00  0.85           C  
ATOM   4584  O   ALA A 312      12.429 -13.864  17.273  1.00  0.85           O  
ATOM   4585  CB  ALA A 312      11.486 -13.892  14.237  1.00  0.85           C  
ATOM   4586  H   ALA A 312      10.328 -16.224  14.661  1.00  0.85           H  
ATOM   4587  HA  ALA A 312      13.033 -15.073  15.094  1.00  0.85           H  
ATOM   4588 1HB  ALA A 312      11.975 -12.956  14.471  1.00  0.85           H  
ATOM   4589 2HB  ALA A 312      11.736 -14.197  13.221  1.00  0.85           H  
ATOM   4590 3HB  ALA A 312      10.404 -13.777  14.333  1.00  0.85           H  
ATOM   4591  N   CYS A 313      10.445 -14.950  17.044  1.00  0.81           N  
ATOM   4592  CA  CYS A 313       9.857 -14.525  18.298  1.00  0.81           C  
ATOM   4593  C   CYS A 313       9.006 -15.647  18.945  1.00  0.81           C  
ATOM   4594  O   CYS A 313       8.330 -16.404  18.237  1.00  0.81           O  
ATOM   4595  CB  CYS A 313       9.007 -13.327  17.927  1.00  0.81           C  
ATOM   4596  SG  CYS A 313       8.286 -12.431  19.207  1.00  0.81           S  
ATOM   4597  H   CYS A 313       9.872 -15.516  16.423  1.00  0.81           H  
ATOM   4598  HA  CYS A 313      10.652 -14.239  18.980  1.00  0.81           H  
ATOM   4599 1HB  CYS A 313       9.596 -12.656  17.326  1.00  0.81           H  
ATOM   4600 2HB  CYS A 313       8.210 -13.682  17.286  1.00  0.81           H  
ATOM   4601  HG  CYS A 313       7.790 -13.493  19.853  1.00  0.81           H  
ATOM   4602  N   ALA A 314       9.041 -15.775  20.286  1.00  0.78           N  
ATOM   4603  CA  ALA A 314       8.224 -16.832  20.934  1.00  0.78           C  
ATOM   4604  C   ALA A 314       7.722 -16.477  22.347  1.00  0.78           C  
ATOM   4605  O   ALA A 314       8.354 -15.700  23.082  1.00  0.78           O  
ATOM   4606  CB  ALA A 314       9.014 -18.134  21.022  1.00  0.78           C  
ATOM   4607  H   ALA A 314       9.609 -15.127  20.835  1.00  0.78           H  
ATOM   4608  HA  ALA A 314       7.347 -16.991  20.311  1.00  0.78           H  
ATOM   4609 1HB  ALA A 314       8.375 -18.905  21.452  1.00  0.78           H  
ATOM   4610 2HB  ALA A 314       9.331 -18.439  20.027  1.00  0.78           H  
ATOM   4611 3HB  ALA A 314       9.886 -17.995  21.648  1.00  0.78           H  
ATOM   4612  N   ALA A 315       6.594 -17.119  22.734  1.00  0.77           N  
ATOM   4613  CA  ALA A 315       5.957 -16.927  24.053  1.00  0.77           C  
ATOM   4614  C   ALA A 315       5.291 -18.149  24.641  1.00  0.77           C  
ATOM   4615  O   ALA A 315       4.748 -19.002  23.944  1.00  0.77           O  
ATOM   4616  CB  ALA A 315       4.825 -15.921  23.978  1.00  0.77           C  
ATOM   4617  H   ALA A 315       6.147 -17.725  22.042  1.00  0.77           H  
ATOM   4618  HA  ALA A 315       6.726 -16.585  24.744  1.00  0.77           H  
ATOM   4619 1HB  ALA A 315       4.394 -15.796  24.973  1.00  0.77           H  
ATOM   4620 2HB  ALA A 315       5.151 -15.020  23.647  1.00  0.77           H  
ATOM   4621 3HB  ALA A 315       4.056 -16.296  23.297  1.00  0.77           H  
ATOM   4622  N   ARG A 316       5.257 -18.192  25.966  1.00  0.78           N  
ATOM   4623  CA  ARG A 316       4.502 -19.229  26.651  1.00  0.78           C  
ATOM   4624  C   ARG A 316       3.045 -18.815  26.617  1.00  0.78           C  
ATOM   4625  O   ARG A 316       2.745 -17.642  26.832  1.00  0.78           O  
ATOM   4626  CB  ARG A 316       4.971 -19.432  28.078  1.00  0.78           C  
ATOM   4627  CG  ARG A 316       4.225 -20.543  28.799  1.00  0.78           C  
ATOM   4628  CD  ARG A 316       4.784 -20.857  30.133  1.00  0.78           C  
ATOM   4629  NE  ARG A 316       3.963 -21.850  30.820  1.00  0.78           N  
ATOM   4630  CZ  ARG A 316       4.251 -22.422  32.005  1.00  0.78           C  
ATOM   4631  NH1 ARG A 316       5.362 -22.118  32.642  1.00  0.78           N  
ATOM   4632  NH2 ARG A 316       3.407 -23.298  32.525  1.00  0.78           N  
ATOM   4633  H   ARG A 316       5.742 -17.488  26.506  1.00  0.78           H  
ATOM   4634  HA  ARG A 316       4.613 -20.173  26.120  1.00  0.78           H  
ATOM   4635 1HB  ARG A 316       6.023 -19.683  28.088  1.00  0.78           H  
ATOM   4636 2HB  ARG A 316       4.843 -18.511  28.642  1.00  0.78           H  
ATOM   4637 1HG  ARG A 316       3.179 -20.251  28.932  1.00  0.78           H  
ATOM   4638 2HG  ARG A 316       4.271 -21.450  28.188  1.00  0.78           H  
ATOM   4639 1HD  ARG A 316       5.792 -21.264  30.020  1.00  0.78           H  
ATOM   4640 2HD  ARG A 316       4.814 -19.955  30.741  1.00  0.78           H  
ATOM   4641  HE  ARG A 316       3.094 -22.119  30.375  1.00  0.78           H  
ATOM   4642 1HH1 ARG A 316       6.012 -21.455  32.242  1.00  0.78           H  
ATOM   4643 2HH1 ARG A 316       5.575 -22.557  33.527  1.00  0.78           H  
ATOM   4644 1HH2 ARG A 316       2.553 -23.530  32.035  1.00  0.78           H  
ATOM   4645 2HH2 ARG A 316       3.613 -23.739  33.409  1.00  0.78           H  
ATOM   4646  N   LEU A 317       2.156 -19.746  26.301  1.00  0.81           N  
ATOM   4647  CA  LEU A 317       0.733 -19.439  26.208  1.00  0.81           C  
ATOM   4648  C   LEU A 317      -0.097 -19.935  27.384  1.00  0.81           C  
ATOM   4649  O   LEU A 317      -0.260 -21.144  27.561  1.00  0.81           O  
ATOM   4650  CB  LEU A 317       0.155 -20.095  24.969  1.00  0.81           C  
ATOM   4651  CG  LEU A 317       0.829 -19.801  23.690  1.00  0.81           C  
ATOM   4652  CD1 LEU A 317       0.057 -20.552  22.602  1.00  0.81           C  
ATOM   4653  CD2 LEU A 317       0.895 -18.282  23.495  1.00  0.81           C  
ATOM   4654  H   LEU A 317       2.481 -20.689  26.117  1.00  0.81           H  
ATOM   4655  HA  LEU A 317       0.616 -18.356  26.143  1.00  0.81           H  
ATOM   4656 1HB  LEU A 317       0.168 -21.178  25.109  1.00  0.81           H  
ATOM   4657 2HB  LEU A 317      -0.875 -19.774  24.870  1.00  0.81           H  
ATOM   4658  HG  LEU A 317       1.841 -20.206  23.711  1.00  0.81           H  
ATOM   4659 1HD1 LEU A 317       0.485 -20.444  21.646  1.00  0.81           H  
ATOM   4660 2HD1 LEU A 317       0.042 -21.603  22.850  1.00  0.81           H  
ATOM   4661 3HD1 LEU A 317      -0.943 -20.176  22.569  1.00  0.81           H  
ATOM   4662 1HD2 LEU A 317       1.383 -18.026  22.570  1.00  0.81           H  
ATOM   4663 2HD2 LEU A 317      -0.110 -17.886  23.494  1.00  0.81           H  
ATOM   4664 3HD2 LEU A 317       1.453 -17.835  24.315  1.00  0.81           H  
ATOM   4665  N   LEU A 318      -0.646 -19.025  28.179  1.00  0.86           N  
ATOM   4666  CA  LEU A 318      -1.458 -19.477  29.301  1.00  0.86           C  
ATOM   4667  C   LEU A 318      -2.964 -19.412  28.939  1.00  0.86           C  
ATOM   4668  O   LEU A 318      -3.360 -18.567  28.137  1.00  0.86           O  
ATOM   4669  CB  LEU A 318      -1.124 -18.645  30.533  1.00  0.86           C  
ATOM   4670  CG  LEU A 318       0.345 -18.715  30.936  1.00  0.86           C  
ATOM   4671  CD1 LEU A 318       0.583 -17.807  32.116  1.00  0.86           C  
ATOM   4672  CD2 LEU A 318       0.715 -20.162  31.253  1.00  0.86           C  
ATOM   4673  H   LEU A 318      -0.463 -18.019  28.041  1.00  0.86           H  
ATOM   4674  HA  LEU A 318      -1.157 -20.491  29.514  1.00  0.86           H  
ATOM   4675 1HB  LEU A 318      -1.358 -17.606  30.336  1.00  0.86           H  
ATOM   4676 2HB  LEU A 318      -1.718 -18.979  31.374  1.00  0.86           H  
ATOM   4677  HG  LEU A 318       0.966 -18.355  30.108  1.00  0.86           H  
ATOM   4678 1HD1 LEU A 318       1.636 -17.842  32.393  1.00  0.86           H  
ATOM   4679 2HD1 LEU A 318       0.313 -16.784  31.838  1.00  0.86           H  
ATOM   4680 3HD1 LEU A 318      -0.026 -18.131  32.956  1.00  0.86           H  
ATOM   4681 1HD2 LEU A 318       1.763 -20.207  31.533  1.00  0.86           H  
ATOM   4682 2HD2 LEU A 318       0.101 -20.523  32.079  1.00  0.86           H  
ATOM   4683 3HD2 LEU A 318       0.542 -20.784  30.374  1.00  0.86           H  
ATOM   4684  N   PRO A 319      -3.829 -20.283  29.503  1.00  0.92           N  
ATOM   4685  CA  PRO A 319      -5.279 -20.317  29.299  1.00  0.92           C  
ATOM   4686  C   PRO A 319      -5.994 -18.987  29.546  1.00  0.92           C  
ATOM   4687  O   PRO A 319      -7.041 -18.713  28.961  1.00  0.92           O  
ATOM   4688  CB  PRO A 319      -5.724 -21.342  30.348  1.00  0.92           C  
ATOM   4689  CG  PRO A 319      -4.548 -22.246  30.533  1.00  0.92           C  
ATOM   4690  CD  PRO A 319      -3.342 -21.342  30.421  1.00  0.92           C  
ATOM   4691  HA  PRO A 319      -5.496 -20.684  28.284  1.00  0.92           H  
ATOM   4692 1HB  PRO A 319      -6.014 -20.824  31.276  1.00  0.92           H  
ATOM   4693 2HB  PRO A 319      -6.624 -21.879  29.998  1.00  0.92           H  
ATOM   4694 1HG  PRO A 319      -4.612 -22.763  31.501  1.00  0.92           H  
ATOM   4695 2HG  PRO A 319      -4.578 -23.036  29.763  1.00  0.92           H  
ATOM   4696 1HD  PRO A 319      -3.070 -20.929  31.402  1.00  0.92           H  
ATOM   4697 2HD  PRO A 319      -2.554 -21.933  29.989  1.00  0.92           H  
ATOM   4698  N   GLY A 320      -5.428 -18.155  30.419  1.00  0.97           N  
ATOM   4699  CA  GLY A 320      -6.031 -16.878  30.780  1.00  0.97           C  
ATOM   4700  C   GLY A 320      -5.612 -15.665  29.944  1.00  0.97           C  
ATOM   4701  O   GLY A 320      -5.962 -14.538  30.305  1.00  0.97           O  
ATOM   4702  H   GLY A 320      -4.562 -18.413  30.861  1.00  0.97           H  
ATOM   4703 1HA  GLY A 320      -7.115 -16.979  30.731  1.00  0.97           H  
ATOM   4704 2HA  GLY A 320      -5.799 -16.674  31.824  1.00  0.97           H  
ATOM   4705  N   GLU A 321      -4.867 -15.852  28.850  1.00  1.00           N  
ATOM   4706  CA  GLU A 321      -4.400 -14.673  28.110  1.00  1.00           C  
ATOM   4707  C   GLU A 321      -4.475 -14.809  26.573  1.00  1.00           C  
ATOM   4708  O   GLU A 321      -4.543 -15.919  26.050  1.00  1.00           O  
ATOM   4709  CB  GLU A 321      -2.960 -14.380  28.523  1.00  1.00           C  
ATOM   4710  CG  GLU A 321      -2.021 -15.477  28.166  1.00  1.00           C  
ATOM   4711  CD  GLU A 321      -0.628 -15.247  28.606  1.00  1.00           C  
ATOM   4712  OE1 GLU A 321      -0.355 -14.211  29.187  1.00  1.00           O  
ATOM   4713  OE2 GLU A 321       0.171 -16.139  28.403  1.00  1.00           O  
ATOM   4714  H   GLU A 321      -4.583 -16.794  28.562  1.00  1.00           H  
ATOM   4715  HA  GLU A 321      -5.019 -13.847  28.432  1.00  1.00           H  
ATOM   4716 1HB  GLU A 321      -2.603 -13.485  28.062  1.00  1.00           H  
ATOM   4717 2HB  GLU A 321      -2.914 -14.235  29.603  1.00  1.00           H  
ATOM   4718 1HG  GLU A 321      -2.383 -16.373  28.625  1.00  1.00           H  
ATOM   4719 2HG  GLU A 321      -2.041 -15.621  27.083  1.00  1.00           H  
ATOM   4720  N   PRO A 322      -4.487 -13.676  25.823  1.00  1.01           N  
ATOM   4721  CA  PRO A 322      -4.414 -13.616  24.371  1.00  1.01           C  
ATOM   4722  C   PRO A 322      -3.164 -14.291  23.854  1.00  1.01           C  
ATOM   4723  O   PRO A 322      -2.089 -14.217  24.457  1.00  1.01           O  
ATOM   4724  CB  PRO A 322      -4.354 -12.108  24.089  1.00  1.01           C  
ATOM   4725  CG  PRO A 322      -5.048 -11.471  25.260  1.00  1.01           C  
ATOM   4726  CD  PRO A 322      -4.687 -12.334  26.452  1.00  1.01           C  
ATOM   4727  HA  PRO A 322      -5.312 -14.068  23.938  1.00  1.01           H  
ATOM   4728 1HB  PRO A 322      -3.305 -11.788  23.988  1.00  1.01           H  
ATOM   4729 2HB  PRO A 322      -4.843 -11.891  23.126  1.00  1.01           H  
ATOM   4730 1HG  PRO A 322      -4.714 -10.427  25.371  1.00  1.01           H  
ATOM   4731 2HG  PRO A 322      -6.133 -11.439  25.082  1.00  1.01           H  
ATOM   4732 1HD  PRO A 322      -3.772 -11.966  26.916  1.00  1.01           H  
ATOM   4733 2HD  PRO A 322      -5.549 -12.308  27.124  1.00  1.01           H  
ATOM   4734  N   VAL A 323      -3.272 -14.905  22.692  1.00  0.99           N  
ATOM   4735  CA  VAL A 323      -2.102 -15.567  22.169  1.00  0.99           C  
ATOM   4736  C   VAL A 323      -1.104 -14.615  21.569  1.00  0.99           C  
ATOM   4737  O   VAL A 323      -1.164 -14.254  20.395  1.00  0.99           O  
ATOM   4738  CB  VAL A 323      -2.516 -16.608  21.140  1.00  0.99           C  
ATOM   4739  CG1 VAL A 323      -1.290 -17.289  20.537  1.00  0.99           C  
ATOM   4740  CG2 VAL A 323      -3.387 -17.633  21.870  1.00  0.99           C  
ATOM   4741  H   VAL A 323      -4.151 -14.946  22.196  1.00  0.99           H  
ATOM   4742  HA  VAL A 323      -1.616 -16.088  22.994  1.00  0.99           H  
ATOM   4743  HB  VAL A 323      -3.068 -16.136  20.326  1.00  0.99           H  
ATOM   4744 1HG1 VAL A 323      -1.608 -18.011  19.819  1.00  0.99           H  
ATOM   4745 2HG1 VAL A 323      -0.664 -16.542  20.045  1.00  0.99           H  
ATOM   4746 3HG1 VAL A 323      -0.724 -17.770  21.301  1.00  0.99           H  
ATOM   4747 1HG2 VAL A 323      -3.711 -18.418  21.206  1.00  0.99           H  
ATOM   4748 2HG2 VAL A 323      -2.793 -18.052  22.660  1.00  0.99           H  
ATOM   4749 3HG2 VAL A 323      -4.260 -17.138  22.289  1.00  0.99           H  
ATOM   4750  N   ARG A 324      -0.154 -14.254  22.396  1.00  0.95           N  
ATOM   4751  CA  ARG A 324       0.911 -13.354  22.017  1.00  0.95           C  
ATOM   4752  C   ARG A 324       1.980 -14.125  21.288  1.00  0.95           C  
ATOM   4753  O   ARG A 324       2.161 -15.319  21.528  1.00  0.95           O  
ATOM   4754  CB  ARG A 324       1.497 -12.657  23.233  1.00  0.95           C  
ATOM   4755  CG  ARG A 324       0.521 -11.732  23.926  1.00  0.95           C  
ATOM   4756  CD  ARG A 324       1.120 -11.006  25.054  1.00  0.95           C  
ATOM   4757  NE  ARG A 324       0.170 -10.082  25.635  1.00  0.95           N  
ATOM   4758  CZ  ARG A 324      -0.699 -10.377  26.607  1.00  0.95           C  
ATOM   4759  NH1 ARG A 324      -0.735 -11.580  27.139  1.00  0.95           N  
ATOM   4760  NH2 ARG A 324      -1.504  -9.419  27.010  1.00  0.95           N  
ATOM   4761  H   ARG A 324      -0.253 -14.574  23.358  1.00  0.95           H  
ATOM   4762  HA  ARG A 324       0.515 -12.600  21.347  1.00  0.95           H  
ATOM   4763 1HB  ARG A 324       1.831 -13.402  23.956  1.00  0.95           H  
ATOM   4764 2HB  ARG A 324       2.367 -12.068  22.937  1.00  0.95           H  
ATOM   4765 1HG  ARG A 324       0.183 -10.991  23.215  1.00  0.95           H  
ATOM   4766 2HG  ARG A 324      -0.333 -12.300  24.294  1.00  0.95           H  
ATOM   4767 1HD  ARG A 324       1.435 -11.708  25.826  1.00  0.95           H  
ATOM   4768 2HD  ARG A 324       1.982 -10.433  24.706  1.00  0.95           H  
ATOM   4769  HE  ARG A 324       0.140  -9.112  25.282  1.00  0.95           H  
ATOM   4770 1HH1 ARG A 324      -0.100 -12.300  26.815  1.00  0.95           H  
ATOM   4771 2HH1 ARG A 324      -1.380 -11.793  27.885  1.00  0.95           H  
ATOM   4772 1HH2 ARG A 324      -1.417  -8.498  26.545  1.00  0.95           H  
ATOM   4773 2HH2 ARG A 324      -2.174  -9.579  27.741  1.00  0.95           H  
ATOM   4774  N   ILE A 325       2.692 -13.445  20.402  1.00  0.91           N  
ATOM   4775  CA  ILE A 325       3.808 -14.056  19.710  1.00  0.91           C  
ATOM   4776  C   ILE A 325       4.972 -14.119  20.690  1.00  0.91           C  
ATOM   4777  O   ILE A 325       5.670 -15.124  20.759  1.00  0.91           O  
ATOM   4778  CB  ILE A 325       4.287 -13.279  18.490  1.00  0.91           C  
ATOM   4779  CG1 ILE A 325       3.244 -13.181  17.402  1.00  0.91           C  
ATOM   4780  CG2 ILE A 325       5.428 -14.073  17.955  1.00  0.91           C  
ATOM   4781  CD1 ILE A 325       3.633 -12.177  16.312  1.00  0.91           C  
ATOM   4782  H   ILE A 325       2.494 -12.466  20.251  1.00  0.91           H  
ATOM   4783  HA  ILE A 325       3.541 -15.070  19.411  1.00  0.91           H  
ATOM   4784  HB  ILE A 325       4.614 -12.279  18.770  1.00  0.91           H  
ATOM   4785 1HG1 ILE A 325       3.116 -14.163  16.946  1.00  0.91           H  
ATOM   4786 2HG1 ILE A 325       2.299 -12.875  17.844  1.00  0.91           H  
ATOM   4787 1HG2 ILE A 325       5.845 -13.587  17.080  1.00  0.91           H  
ATOM   4788 2HG2 ILE A 325       6.175 -14.175  18.716  1.00  0.91           H  
ATOM   4789 3HG2 ILE A 325       5.063 -15.063  17.694  1.00  0.91           H  
ATOM   4790 1HD1 ILE A 325       2.869 -12.135  15.544  1.00  0.91           H  
ATOM   4791 2HD1 ILE A 325       3.746 -11.191  16.759  1.00  0.91           H  
ATOM   4792 3HD1 ILE A 325       4.575 -12.481  15.859  1.00  0.91           H  
ATOM   4793  N   GLY A 326       5.198 -13.014  21.430  1.00  0.88           N  
ATOM   4794  CA  GLY A 326       6.251 -13.019  22.452  1.00  0.88           C  
ATOM   4795  C   GLY A 326       7.453 -12.123  22.299  1.00  0.88           C  
ATOM   4796  O   GLY A 326       7.375 -10.970  21.871  1.00  0.88           O  
ATOM   4797  H   GLY A 326       4.594 -12.205  21.286  1.00  0.88           H  
ATOM   4798 1HA  GLY A 326       5.795 -12.817  23.419  1.00  0.88           H  
ATOM   4799 2HA  GLY A 326       6.636 -14.019  22.511  1.00  0.88           H  
ATOM   4800  N   LEU A 327       8.565 -12.642  22.788  1.00  0.86           N  
ATOM   4801  CA  LEU A 327       9.820 -11.917  22.816  1.00  0.86           C  
ATOM   4802  C   LEU A 327      10.764 -12.467  21.750  1.00  0.86           C  
ATOM   4803  O   LEU A 327      10.648 -13.638  21.376  1.00  0.86           O  
ATOM   4804  CB  LEU A 327      10.436 -12.002  24.210  1.00  0.86           C  
ATOM   4805  CG  LEU A 327       9.592 -11.399  25.316  1.00  0.86           C  
ATOM   4806  CD1 LEU A 327      10.251 -11.637  26.645  1.00  0.86           C  
ATOM   4807  CD2 LEU A 327       9.450  -9.912  25.046  1.00  0.86           C  
ATOM   4808  H   LEU A 327       8.539 -13.614  23.109  1.00  0.86           H  
ATOM   4809  HA  LEU A 327       9.586 -10.879  22.619  1.00  0.86           H  
ATOM   4810 1HB  LEU A 327      10.593 -13.051  24.452  1.00  0.86           H  
ATOM   4811 2HB  LEU A 327      11.396 -11.506  24.216  1.00  0.86           H  
ATOM   4812  HG  LEU A 327       8.607 -11.863  25.334  1.00  0.86           H  
ATOM   4813 1HD1 LEU A 327       9.634 -11.196  27.431  1.00  0.86           H  
ATOM   4814 2HD1 LEU A 327      10.344 -12.709  26.814  1.00  0.86           H  
ATOM   4815 3HD1 LEU A 327      11.238 -11.179  26.655  1.00  0.86           H  
ATOM   4816 1HD2 LEU A 327       8.851  -9.444  25.820  1.00  0.86           H  
ATOM   4817 2HD2 LEU A 327      10.433  -9.439  25.023  1.00  0.86           H  
ATOM   4818 3HD2 LEU A 327       8.967  -9.777  24.083  1.00  0.86           H  
ATOM   4819  N   PRO A 328      11.693 -11.666  21.219  1.00  0.85           N  
ATOM   4820  CA  PRO A 328      12.657 -12.065  20.224  1.00  0.85           C  
ATOM   4821  C   PRO A 328      13.520 -13.215  20.694  1.00  0.85           C  
ATOM   4822  O   PRO A 328      13.896 -13.276  21.868  1.00  0.85           O  
ATOM   4823  CB  PRO A 328      13.542 -10.825  20.094  1.00  0.85           C  
ATOM   4824  CG  PRO A 328      12.723  -9.693  20.561  1.00  0.85           C  
ATOM   4825  CD  PRO A 328      11.831 -10.237  21.635  1.00  0.85           C  
ATOM   4826  HA  PRO A 328      12.144 -12.301  19.276  1.00  0.85           H  
ATOM   4827 1HB  PRO A 328      14.459 -10.957  20.700  1.00  0.85           H  
ATOM   4828 2HB  PRO A 328      13.878 -10.716  19.052  1.00  0.85           H  
ATOM   4829 1HG  PRO A 328      13.381  -8.895  20.940  1.00  0.85           H  
ATOM   4830 2HG  PRO A 328      12.191  -9.284  19.746  1.00  0.85           H  
ATOM   4831 1HD  PRO A 328      12.310 -10.133  22.620  1.00  0.85           H  
ATOM   4832 2HD  PRO A 328      10.897  -9.665  21.557  1.00  0.85           H  
ATOM   4833  N   LEU A 329      13.895 -14.084  19.783  1.00  0.84           N  
ATOM   4834  CA  LEU A 329      14.863 -15.121  20.106  1.00  0.84           C  
ATOM   4835  C   LEU A 329      16.235 -14.492  20.237  1.00  0.84           C  
ATOM   4836  O   LEU A 329      16.553 -13.556  19.504  1.00  0.84           O  
ATOM   4837  CB  LEU A 329      14.902 -16.202  19.042  1.00  0.84           C  
ATOM   4838  CG  LEU A 329      14.018 -17.389  19.237  1.00  0.84           C  
ATOM   4839  CD1 LEU A 329      12.585 -16.969  19.261  1.00  0.84           C  
ATOM   4840  CD2 LEU A 329      14.295 -18.336  18.114  1.00  0.84           C  
ATOM   4841  H   LEU A 329      13.504 -14.013  18.841  1.00  0.84           H  
ATOM   4842  HA  LEU A 329      14.597 -15.570  21.061  1.00  0.84           H  
ATOM   4843 1HB  LEU A 329      14.617 -15.746  18.089  1.00  0.84           H  
ATOM   4844 2HB  LEU A 329      15.918 -16.557  18.955  1.00  0.84           H  
ATOM   4845  HG  LEU A 329      14.244 -17.878  20.182  1.00  0.84           H  
ATOM   4846 1HD1 LEU A 329      11.952 -17.849  19.391  1.00  0.84           H  
ATOM   4847 2HD1 LEU A 329      12.407 -16.272  20.080  1.00  0.84           H  
ATOM   4848 3HD1 LEU A 329      12.362 -16.498  18.336  1.00  0.84           H  
ATOM   4849 1HD2 LEU A 329      13.677 -19.209  18.210  1.00  0.84           H  
ATOM   4850 2HD2 LEU A 329      14.078 -17.845  17.193  1.00  0.84           H  
ATOM   4851 3HD2 LEU A 329      15.330 -18.627  18.121  1.00  0.84           H  
ATOM   4852  N   LYS A 330      17.061 -14.989  21.149  1.00  0.83           N  
ATOM   4853  CA  LYS A 330      18.400 -14.424  21.264  1.00  0.83           C  
ATOM   4854  C   LYS A 330      19.100 -14.388  19.911  1.00  0.83           C  
ATOM   4855  O   LYS A 330      19.218 -15.405  19.230  1.00  0.83           O  
ATOM   4856  CB  LYS A 330      19.241 -15.222  22.259  1.00  0.83           C  
ATOM   4857  CG  LYS A 330      20.656 -14.697  22.444  1.00  0.83           C  
ATOM   4858  CD  LYS A 330      21.427 -15.479  23.485  1.00  0.83           C  
ATOM   4859  CE  LYS A 330      22.865 -14.977  23.606  1.00  0.83           C  
ATOM   4860  NZ  LYS A 330      23.613 -15.717  24.669  1.00  0.83           N  
ATOM   4861  H   LYS A 330      16.767 -15.742  21.754  1.00  0.83           H  
ATOM   4862  HA  LYS A 330      18.311 -13.400  21.622  1.00  0.83           H  
ATOM   4863 1HB  LYS A 330      18.753 -15.227  23.233  1.00  0.83           H  
ATOM   4864 2HB  LYS A 330      19.318 -16.257  21.922  1.00  0.83           H  
ATOM   4865 1HG  LYS A 330      21.182 -14.779  21.507  1.00  0.83           H  
ATOM   4866 2HG  LYS A 330      20.628 -13.644  22.725  1.00  0.83           H  
ATOM   4867 1HD  LYS A 330      20.933 -15.387  24.453  1.00  0.83           H  
ATOM   4868 2HD  LYS A 330      21.442 -16.533  23.205  1.00  0.83           H  
ATOM   4869 1HE  LYS A 330      23.372 -15.115  22.649  1.00  0.83           H  
ATOM   4870 2HE  LYS A 330      22.861 -13.915  23.842  1.00  0.83           H  
ATOM   4871 1HZ  LYS A 330      24.557 -15.360  24.719  1.00  0.83           H  
ATOM   4872 2HZ  LYS A 330      23.153 -15.586  25.559  1.00  0.83           H  
ATOM   4873 3HZ  LYS A 330      23.630 -16.703  24.442  1.00  0.83           H  
ATOM   4874  N   GLY A 331      19.597 -13.203  19.551  1.00  0.83           N  
ATOM   4875  CA  GLY A 331      20.274 -12.962  18.280  1.00  0.83           C  
ATOM   4876  C   GLY A 331      19.395 -12.287  17.212  1.00  0.83           C  
ATOM   4877  O   GLY A 331      19.920 -11.778  16.216  1.00  0.83           O  
ATOM   4878  H   GLY A 331      19.480 -12.423  20.186  1.00  0.83           H  
ATOM   4879 1HA  GLY A 331      21.146 -12.336  18.468  1.00  0.83           H  
ATOM   4880 2HA  GLY A 331      20.647 -13.906  17.897  1.00  0.83           H  
ATOM   4881  N   TRP A 332      18.074 -12.263  17.429  1.00  0.83           N  
ATOM   4882  CA  TRP A 332      17.118 -11.607  16.519  1.00  0.83           C  
ATOM   4883  C   TRP A 332      16.717 -10.242  17.044  1.00  0.83           C  
ATOM   4884  O   TRP A 332      16.612 -10.035  18.253  1.00  0.83           O  
ATOM   4885  CB  TRP A 332      15.832 -12.429  16.351  1.00  0.83           C  
ATOM   4886  CG  TRP A 332      15.885 -13.640  15.465  1.00  0.83           C  
ATOM   4887  CD1 TRP A 332      15.357 -13.757  14.211  1.00  0.83           C  
ATOM   4888  CD2 TRP A 332      16.553 -14.883  15.718  1.00  0.83           C  
ATOM   4889  NE1 TRP A 332      15.604 -15.012  13.717  1.00  0.83           N  
ATOM   4890  CE2 TRP A 332      16.336 -15.697  14.618  1.00  0.83           C  
ATOM   4891  CE3 TRP A 332      17.304 -15.361  16.758  1.00  0.83           C  
ATOM   4892  CZ2 TRP A 332      16.841 -16.957  14.550  1.00  0.83           C  
ATOM   4893  CZ3 TRP A 332      17.828 -16.627  16.672  1.00  0.83           C  
ATOM   4894  CH2 TRP A 332      17.596 -17.379  15.585  1.00  0.83           C  
ATOM   4895  H   TRP A 332      17.695 -12.718  18.262  1.00  0.83           H  
ATOM   4896  HA  TRP A 332      17.586 -11.488  15.546  1.00  0.83           H  
ATOM   4897 1HB  TRP A 332      15.492 -12.755  17.334  1.00  0.83           H  
ATOM   4898 2HB  TRP A 332      15.053 -11.773  15.956  1.00  0.83           H  
ATOM   4899  HD1 TRP A 332      14.799 -12.986  13.699  1.00  0.83           H  
ATOM   4900  HE1 TRP A 332      15.309 -15.393  12.812  1.00  0.83           H  
ATOM   4901  HE3 TRP A 332      17.485 -14.744  17.617  1.00  0.83           H  
ATOM   4902  HZ2 TRP A 332      16.675 -17.594  13.686  1.00  0.83           H  
ATOM   4903  HZ3 TRP A 332      18.440 -17.003  17.496  1.00  0.83           H  
ATOM   4904  HH2 TRP A 332      18.021 -18.319  15.526  1.00  0.83           H  
ATOM   4905  N   GLN A 333      16.433  -9.338  16.121  1.00  0.84           N  
ATOM   4906  CA  GLN A 333      15.937  -8.008  16.462  1.00  0.84           C  
ATOM   4907  C   GLN A 333      14.613  -7.749  15.763  1.00  0.84           C  
ATOM   4908  O   GLN A 333      14.492  -7.931  14.552  1.00  0.84           O  
ATOM   4909  CB  GLN A 333      16.938  -6.931  16.051  1.00  0.84           C  
ATOM   4910  CG  GLN A 333      16.513  -5.539  16.419  1.00  0.84           C  
ATOM   4911  CD  GLN A 333      17.475  -4.503  15.944  1.00  0.84           C  
ATOM   4912  OE1 GLN A 333      18.408  -4.816  15.197  1.00  0.84           O  
ATOM   4913  NE2 GLN A 333      17.257  -3.259  16.348  1.00  0.84           N  
ATOM   4914  H   GLN A 333      16.564  -9.596  15.148  1.00  0.84           H  
ATOM   4915  HA  GLN A 333      15.770  -7.953  17.537  1.00  0.84           H  
ATOM   4916 1HB  GLN A 333      17.896  -7.130  16.538  1.00  0.84           H  
ATOM   4917 2HB  GLN A 333      17.103  -6.975  14.976  1.00  0.84           H  
ATOM   4918 1HG  GLN A 333      15.529  -5.322  16.006  1.00  0.84           H  
ATOM   4919 2HG  GLN A 333      16.491  -5.493  17.498  1.00  0.84           H  
ATOM   4920 1HE2 GLN A 333      17.857  -2.498  16.015  1.00  0.84           H  
ATOM   4921 2HE2 GLN A 333      16.480  -3.053  16.940  1.00  0.84           H  
ATOM   4922  N   LEU A 334      13.613  -7.336  16.515  1.00  0.87           N  
ATOM   4923  CA  LEU A 334      12.315  -7.073  15.915  1.00  0.87           C  
ATOM   4924  C   LEU A 334      11.977  -5.599  15.998  1.00  0.87           C  
ATOM   4925  O   LEU A 334      12.441  -4.904  16.904  1.00  0.87           O  
ATOM   4926  CB  LEU A 334      11.213  -7.788  16.678  1.00  0.87           C  
ATOM   4927  CG  LEU A 334      11.364  -9.265  16.941  1.00  0.87           C  
ATOM   4928  CD1 LEU A 334      10.213  -9.695  17.802  1.00  0.87           C  
ATOM   4929  CD2 LEU A 334      11.393 -10.052  15.681  1.00  0.87           C  
ATOM   4930  H   LEU A 334      13.743  -7.213  17.510  1.00  0.87           H  
ATOM   4931  HA  LEU A 334      12.322  -7.382  14.874  1.00  0.87           H  
ATOM   4932 1HB  LEU A 334      11.096  -7.298  17.616  1.00  0.87           H  
ATOM   4933 2HB  LEU A 334      10.298  -7.644  16.131  1.00  0.87           H  
ATOM   4934  HG  LEU A 334      12.286  -9.426  17.483  1.00  0.87           H  
ATOM   4935 1HD1 LEU A 334      10.339 -10.725  18.038  1.00  0.87           H  
ATOM   4936 2HD1 LEU A 334      10.191  -9.116  18.724  1.00  0.87           H  
ATOM   4937 3HD1 LEU A 334       9.287  -9.543  17.267  1.00  0.87           H  
ATOM   4938 1HD2 LEU A 334      11.508 -11.109  15.920  1.00  0.87           H  
ATOM   4939 2HD2 LEU A 334      10.467  -9.899  15.148  1.00  0.87           H  
ATOM   4940 3HD2 LEU A 334      12.231  -9.718  15.077  1.00  0.87           H  
ATOM   4941  N   ALA A 335      11.115  -5.137  15.106  1.00  0.93           N  
ATOM   4942  CA  ALA A 335      10.537  -3.812  15.293  1.00  0.93           C  
ATOM   4943  C   ALA A 335       9.148  -3.764  14.693  1.00  0.93           C  
ATOM   4944  O   ALA A 335       8.834  -4.509  13.766  1.00  0.93           O  
ATOM   4945  CB  ALA A 335      11.372  -2.707  14.694  1.00  0.93           C  
ATOM   4946  H   ALA A 335      10.859  -5.729  14.317  1.00  0.93           H  
ATOM   4947  HA  ALA A 335      10.481  -3.638  16.355  1.00  0.93           H  
ATOM   4948 1HB  ALA A 335      10.902  -1.744  14.901  1.00  0.93           H  
ATOM   4949 2HB  ALA A 335      12.376  -2.720  15.124  1.00  0.93           H  
ATOM   4950 3HB  ALA A 335      11.416  -2.845  13.642  1.00  0.93           H  
ATOM   4951  N   VAL A 336       8.315  -2.875  15.199  1.00  1.03           N  
ATOM   4952  CA  VAL A 336       6.992  -2.700  14.634  1.00  1.03           C  
ATOM   4953  C   VAL A 336       6.990  -1.321  14.033  1.00  1.03           C  
ATOM   4954  O   VAL A 336       7.360  -0.366  14.718  1.00  1.03           O  
ATOM   4955  CB  VAL A 336       5.902  -2.856  15.701  1.00  1.03           C  
ATOM   4956  CG1 VAL A 336       4.541  -2.673  15.073  1.00  1.03           C  
ATOM   4957  CG2 VAL A 336       6.061  -4.175  16.340  1.00  1.03           C  
ATOM   4958  H   VAL A 336       8.603  -2.292  15.974  1.00  1.03           H  
ATOM   4959  HA  VAL A 336       6.825  -3.439  13.858  1.00  1.03           H  
ATOM   4960  HB  VAL A 336       6.004  -2.072  16.454  1.00  1.03           H  
ATOM   4961 1HG1 VAL A 336       3.760  -2.771  15.830  1.00  1.03           H  
ATOM   4962 2HG1 VAL A 336       4.477  -1.692  14.618  1.00  1.03           H  
ATOM   4963 3HG1 VAL A 336       4.398  -3.435  14.309  1.00  1.03           H  
ATOM   4964 1HG2 VAL A 336       5.300  -4.317  17.105  1.00  1.03           H  
ATOM   4965 2HG2 VAL A 336       5.989  -4.935  15.594  1.00  1.03           H  
ATOM   4966 3HG2 VAL A 336       7.019  -4.207  16.776  1.00  1.03           H  
ATOM   4967  N   VAL A 337       6.651  -1.229  12.753  1.00  1.15           N  
ATOM   4968  CA  VAL A 337       6.710   0.043  12.054  1.00  1.15           C  
ATOM   4969  C   VAL A 337       5.445   0.453  11.307  1.00  1.15           C  
ATOM   4970  O   VAL A 337       4.596  -0.363  10.939  1.00  1.15           O  
ATOM   4971  CB  VAL A 337       7.862   0.039  11.053  1.00  1.15           C  
ATOM   4972  CG1 VAL A 337       9.179  -0.159  11.773  1.00  1.15           C  
ATOM   4973  CG2 VAL A 337       7.607  -1.020  10.014  1.00  1.15           C  
ATOM   4974  H   VAL A 337       6.371  -2.079  12.261  1.00  1.15           H  
ATOM   4975  HA  VAL A 337       6.935   0.808  12.788  1.00  1.15           H  
ATOM   4976  HB  VAL A 337       7.901   1.002  10.574  1.00  1.15           H  
ATOM   4977 1HG1 VAL A 337       9.975  -0.109  11.049  1.00  1.15           H  
ATOM   4978 2HG1 VAL A 337       9.312   0.633  12.490  1.00  1.15           H  
ATOM   4979 3HG1 VAL A 337       9.201  -1.122  12.279  1.00  1.15           H  
ATOM   4980 1HG2 VAL A 337       8.402  -1.012   9.282  1.00  1.15           H  
ATOM   4981 2HG2 VAL A 337       7.551  -1.991  10.492  1.00  1.15           H  
ATOM   4982 3HG2 VAL A 337       6.658  -0.804   9.519  1.00  1.15           H  
ATOM   4983  N   ASP A 338       5.348   1.744  11.045  1.00  1.30           N  
ATOM   4984  CA  ASP A 338       4.261   2.295  10.266  1.00  1.30           C  
ATOM   4985  C   ASP A 338       4.600   2.085   8.798  1.00  1.30           C  
ATOM   4986  O   ASP A 338       5.675   1.588   8.467  1.00  1.30           O  
ATOM   4987  CB  ASP A 338       4.030   3.784  10.602  1.00  1.30           C  
ATOM   4988  CG  ASP A 338       2.557   4.290  10.322  1.00  1.30           C  
ATOM   4989  OD1 ASP A 338       1.893   3.653   9.527  1.00  1.30           O  
ATOM   4990  OD2 ASP A 338       2.149   5.310  10.857  1.00  1.30           O  
ATOM   4991  H   ASP A 338       6.073   2.366  11.399  1.00  1.30           H  
ATOM   4992  HA  ASP A 338       3.347   1.746  10.494  1.00  1.30           H  
ATOM   4993 1HB  ASP A 338       4.265   3.953  11.657  1.00  1.30           H  
ATOM   4994 2HB  ASP A 338       4.724   4.398  10.022  1.00  1.30           H  
ATOM   4995  N   ARG A 339       3.700   2.484   7.919  1.00  1.45           N  
ATOM   4996  CA  ARG A 339       3.864   2.325   6.472  1.00  1.45           C  
ATOM   4997  C   ARG A 339       5.073   3.095   5.924  1.00  1.45           C  
ATOM   4998  O   ARG A 339       5.562   2.798   4.832  1.00  1.45           O  
ATOM   4999  CB  ARG A 339       2.602   2.762   5.761  1.00  1.45           C  
ATOM   5000  CG  ARG A 339       1.414   1.842   5.989  1.00  1.45           C  
ATOM   5001  CD  ARG A 339       0.173   2.335   5.330  1.00  1.45           C  
ATOM   5002  NE  ARG A 339      -0.956   1.436   5.571  1.00  1.45           N  
ATOM   5003  CZ  ARG A 339      -2.241   1.697   5.240  1.00  1.45           C  
ATOM   5004  NH1 ARG A 339      -2.560   2.828   4.645  1.00  1.45           N  
ATOM   5005  NH2 ARG A 339      -3.184   0.813   5.515  1.00  1.45           N  
ATOM   5006  H   ARG A 339       2.841   2.888   8.294  1.00  1.45           H  
ATOM   5007  HA  ARG A 339       4.015   1.261   6.269  1.00  1.45           H  
ATOM   5008 1HB  ARG A 339       2.330   3.743   6.105  1.00  1.45           H  
ATOM   5009 2HB  ARG A 339       2.781   2.826   4.685  1.00  1.45           H  
ATOM   5010 1HG  ARG A 339       1.646   0.850   5.598  1.00  1.45           H  
ATOM   5011 2HG  ARG A 339       1.226   1.776   7.063  1.00  1.45           H  
ATOM   5012 1HD  ARG A 339      -0.080   3.312   5.729  1.00  1.45           H  
ATOM   5013 2HD  ARG A 339       0.334   2.411   4.253  1.00  1.45           H  
ATOM   5014  HE  ARG A 339      -0.760   0.553   6.031  1.00  1.45           H  
ATOM   5015 1HH1 ARG A 339      -1.844   3.506   4.425  1.00  1.45           H  
ATOM   5016 2HH1 ARG A 339      -3.524   3.016   4.403  1.00  1.45           H  
ATOM   5017 1HH2 ARG A 339      -2.945  -0.056   5.973  1.00  1.45           H  
ATOM   5018 2HH2 ARG A 339      -4.144   1.007   5.270  1.00  1.45           H  
ATOM   5019  N   THR A 340       5.544   4.078   6.695  1.00  1.57           N  
ATOM   5020  CA  THR A 340       6.703   4.905   6.369  1.00  1.57           C  
ATOM   5021  C   THR A 340       8.015   4.272   6.811  1.00  1.57           C  
ATOM   5022  O   THR A 340       9.091   4.792   6.517  1.00  1.57           O  
ATOM   5023  CB  THR A 340       6.624   6.245   7.087  1.00  1.57           C  
ATOM   5024  OG1 THR A 340       6.666   6.011   8.520  1.00  1.57           O  
ATOM   5025  CG2 THR A 340       5.356   6.913   6.726  1.00  1.57           C  
ATOM   5026  H   THR A 340       5.057   4.250   7.564  1.00  1.57           H  
ATOM   5027  HA  THR A 340       6.736   5.057   5.299  1.00  1.57           H  
ATOM   5028  HB  THR A 340       7.464   6.877   6.798  1.00  1.57           H  
ATOM   5029  HG1 THR A 340       6.582   6.860   8.984  1.00  1.57           H  
ATOM   5030 1HG2 THR A 340       5.288   7.864   7.241  1.00  1.57           H  
ATOM   5031 2HG2 THR A 340       5.317   7.083   5.647  1.00  1.57           H  
ATOM   5032 3HG2 THR A 340       4.532   6.271   7.024  1.00  1.57           H  
ATOM   5033  N   GLY A 341       7.929   3.194   7.584  1.00  1.65           N  
ATOM   5034  CA  GLY A 341       9.100   2.559   8.156  1.00  1.65           C  
ATOM   5035  C   GLY A 341       9.426   3.093   9.549  1.00  1.65           C  
ATOM   5036  O   GLY A 341      10.279   2.545  10.233  1.00  1.65           O  
ATOM   5037  H   GLY A 341       7.024   2.777   7.788  1.00  1.65           H  
ATOM   5038 1HA  GLY A 341       8.930   1.485   8.212  1.00  1.65           H  
ATOM   5039 2HA  GLY A 341       9.956   2.710   7.499  1.00  1.65           H  
ATOM   5040  N   GLN A 342       8.742   4.137  10.011  1.00  1.69           N  
ATOM   5041  CA  GLN A 342       9.091   4.630  11.337  1.00  1.69           C  
ATOM   5042  C   GLN A 342       8.522   3.705  12.436  1.00  1.69           C  
ATOM   5043  O   GLN A 342       7.419   3.180  12.279  1.00  1.69           O  
ATOM   5044  CB  GLN A 342       8.572   6.054  11.513  1.00  1.69           C  
ATOM   5045  CG  GLN A 342       9.237   7.062  10.568  1.00  1.69           C  
ATOM   5046  CD  GLN A 342       8.706   8.472  10.741  1.00  1.69           C  
ATOM   5047  OE1 GLN A 342       7.554   8.647  11.151  1.00  1.69           O  
ATOM   5048  NE2 GLN A 342       9.530   9.473  10.421  1.00  1.69           N  
ATOM   5049  H   GLN A 342       8.036   4.613   9.442  1.00  1.69           H  
ATOM   5050  HA  GLN A 342      10.170   4.675  11.379  1.00  1.69           H  
ATOM   5051 1HB  GLN A 342       7.497   6.076  11.330  1.00  1.69           H  
ATOM   5052 2HB  GLN A 342       8.740   6.385  12.538  1.00  1.69           H  
ATOM   5053 1HG  GLN A 342      10.307   7.074  10.769  1.00  1.69           H  
ATOM   5054 2HG  GLN A 342       9.060   6.749   9.534  1.00  1.69           H  
ATOM   5055 1HE2 GLN A 342       9.244  10.431  10.505  1.00  1.69           H  
ATOM   5056 2HE2 GLN A 342      10.453   9.269  10.089  1.00  1.69           H  
ATOM   5057  N   PRO A 343       9.233   3.491  13.567  1.00  1.69           N  
ATOM   5058  CA  PRO A 343       8.794   2.707  14.719  1.00  1.69           C  
ATOM   5059  C   PRO A 343       7.466   3.141  15.314  1.00  1.69           C  
ATOM   5060  O   PRO A 343       7.175   4.335  15.437  1.00  1.69           O  
ATOM   5061  CB  PRO A 343       9.922   2.925  15.732  1.00  1.69           C  
ATOM   5062  CG  PRO A 343      11.135   3.213  14.897  1.00  1.69           C  
ATOM   5063  CD  PRO A 343      10.623   3.990  13.697  1.00  1.69           C  
ATOM   5064  HA  PRO A 343       8.750   1.646  14.433  1.00  1.69           H  
ATOM   5065 1HB  PRO A 343       9.658   3.754  16.407  1.00  1.69           H  
ATOM   5066 2HB  PRO A 343      10.038   2.028  16.361  1.00  1.69           H  
ATOM   5067 1HG  PRO A 343      11.875   3.781  15.482  1.00  1.69           H  
ATOM   5068 2HG  PRO A 343      11.617   2.268  14.622  1.00  1.69           H  
ATOM   5069 1HD  PRO A 343      10.649   5.077  13.866  1.00  1.69           H  
ATOM   5070 2HD  PRO A 343      11.245   3.670  12.848  1.00  1.69           H  
ATOM   5071  N   VAL A 344       6.702   2.148  15.732  1.00  1.66           N  
ATOM   5072  CA  VAL A 344       5.397   2.278  16.361  1.00  1.66           C  
ATOM   5073  C   VAL A 344       5.449   1.960  17.882  1.00  1.66           C  
ATOM   5074  O   VAL A 344       6.090   0.976  18.278  1.00  1.66           O  
ATOM   5075  CB  VAL A 344       4.426   1.338  15.640  1.00  1.66           C  
ATOM   5076  CG1 VAL A 344       3.122   1.338  16.258  1.00  1.66           C  
ATOM   5077  CG2 VAL A 344       4.285   1.787  14.250  1.00  1.66           C  
ATOM   5078  H   VAL A 344       7.037   1.207  15.548  1.00  1.66           H  
ATOM   5079  HA  VAL A 344       5.048   3.279  16.158  1.00  1.66           H  
ATOM   5080  HB  VAL A 344       4.818   0.332  15.674  1.00  1.66           H  
ATOM   5081 1HG1 VAL A 344       2.465   0.666  15.719  1.00  1.66           H  
ATOM   5082 2HG1 VAL A 344       3.209   1.006  17.286  1.00  1.66           H  
ATOM   5083 3HG1 VAL A 344       2.722   2.335  16.223  1.00  1.66           H  
ATOM   5084 1HG2 VAL A 344       3.612   1.124  13.709  1.00  1.66           H  
ATOM   5085 2HG2 VAL A 344       3.894   2.790  14.229  1.00  1.66           H  
ATOM   5086 3HG2 VAL A 344       5.246   1.782  13.804  1.00  1.66           H  
ATOM   5087  N   PRO A 345       4.857   2.809  18.755  1.00  1.61           N  
ATOM   5088  CA  PRO A 345       4.727   2.651  20.196  1.00  1.61           C  
ATOM   5089  C   PRO A 345       3.971   1.389  20.569  1.00  1.61           C  
ATOM   5090  O   PRO A 345       3.160   0.874  19.807  1.00  1.61           O  
ATOM   5091  CB  PRO A 345       3.926   3.881  20.626  1.00  1.61           C  
ATOM   5092  CG  PRO A 345       4.188   4.884  19.588  1.00  1.61           C  
ATOM   5093  CD  PRO A 345       4.346   4.103  18.292  1.00  1.61           C  
ATOM   5094  HA  PRO A 345       5.723   2.659  20.653  1.00  1.61           H  
ATOM   5095 1HB  PRO A 345       2.858   3.632  20.715  1.00  1.61           H  
ATOM   5096 2HB  PRO A 345       4.258   4.217  21.628  1.00  1.61           H  
ATOM   5097 1HG  PRO A 345       3.339   5.586  19.574  1.00  1.61           H  
ATOM   5098 2HG  PRO A 345       5.075   5.477  19.848  1.00  1.61           H  
ATOM   5099 1HD  PRO A 345       3.390   3.976  17.788  1.00  1.61           H  
ATOM   5100 2HD  PRO A 345       5.091   4.659  17.701  1.00  1.61           H  
ATOM   5101  N   PHE A 346       4.215   0.943  21.783  1.00  1.52           N  
ATOM   5102  CA  PHE A 346       3.631  -0.247  22.392  1.00  1.52           C  
ATOM   5103  C   PHE A 346       2.101  -0.300  22.377  1.00  1.52           C  
ATOM   5104  O   PHE A 346       1.496  -1.370  22.442  1.00  1.52           O  
ATOM   5105  CB  PHE A 346       4.116  -0.248  23.834  1.00  1.52           C  
ATOM   5106  CG  PHE A 346       3.391   0.782  24.656  1.00  1.52           C  
ATOM   5107  CD1 PHE A 346       2.295   0.445  25.442  1.00  1.52           C  
ATOM   5108  CD2 PHE A 346       3.742   2.120  24.560  1.00  1.52           C  
ATOM   5109  CE1 PHE A 346       1.605   1.417  26.142  1.00  1.52           C  
ATOM   5110  CE2 PHE A 346       3.048   3.083  25.240  1.00  1.52           C  
ATOM   5111  CZ  PHE A 346       1.986   2.739  26.040  1.00  1.52           C  
ATOM   5112  H   PHE A 346       4.883   1.449  22.342  1.00  1.52           H  
ATOM   5113  HA  PHE A 346       4.009  -1.106  21.858  1.00  1.52           H  
ATOM   5114 1HB  PHE A 346       3.959  -1.225  24.273  1.00  1.52           H  
ATOM   5115 2HB  PHE A 346       5.174  -0.042  23.855  1.00  1.52           H  
ATOM   5116  HD1 PHE A 346       1.985  -0.595  25.506  1.00  1.52           H  
ATOM   5117  HD2 PHE A 346       4.577   2.414  23.921  1.00  1.52           H  
ATOM   5118  HE1 PHE A 346       0.753   1.139  26.767  1.00  1.52           H  
ATOM   5119  HE2 PHE A 346       3.341   4.128  25.144  1.00  1.52           H  
ATOM   5120  HZ  PHE A 346       1.444   3.510  26.582  1.00  1.52           H  
ATOM   5121  N   GLY A 347       1.475   0.869  22.312  1.00  1.39           N  
ATOM   5122  CA  GLY A 347       0.031   0.998  22.316  1.00  1.39           C  
ATOM   5123  C   GLY A 347      -0.570   1.015  20.908  1.00  1.39           C  
ATOM   5124  O   GLY A 347      -1.761   1.293  20.753  1.00  1.39           O  
ATOM   5125  H   GLY A 347       2.038   1.704  22.260  1.00  1.39           H  
ATOM   5126 1HA  GLY A 347      -0.399   0.176  22.887  1.00  1.39           H  
ATOM   5127 2HA  GLY A 347      -0.238   1.915  22.835  1.00  1.39           H  
ATOM   5128  N   ALA A 348       0.232   0.723  19.879  1.00  1.25           N  
ATOM   5129  CA  ALA A 348      -0.259   0.820  18.509  1.00  1.25           C  
ATOM   5130  C   ALA A 348       0.222  -0.301  17.591  1.00  1.25           C  
ATOM   5131  O   ALA A 348       1.257  -0.935  17.803  1.00  1.25           O  
ATOM   5132  CB  ALA A 348       0.166   2.153  17.946  1.00  1.25           C  
ATOM   5133  H   ALA A 348       1.215   0.500  20.038  1.00  1.25           H  
ATOM   5134  HA  ALA A 348      -1.345   0.770  18.530  1.00  1.25           H  
ATOM   5135 1HB  ALA A 348      -0.214   2.255  16.935  1.00  1.25           H  
ATOM   5136 2HB  ALA A 348      -0.231   2.947  18.573  1.00  1.25           H  
ATOM   5137 3HB  ALA A 348       1.234   2.210  17.947  1.00  1.25           H  
ATOM   5138  N   GLU A 349      -0.584  -0.545  16.562  1.00  1.10           N  
ATOM   5139  CA  GLU A 349      -0.339  -1.588  15.574  1.00  1.10           C  
ATOM   5140  C   GLU A 349       0.545  -1.127  14.421  1.00  1.10           C  
ATOM   5141  O   GLU A 349       0.497   0.038  14.015  1.00  1.10           O  
ATOM   5142  CB  GLU A 349      -1.684  -2.065  15.013  1.00  1.10           C  
ATOM   5143  CG  GLU A 349      -2.601  -2.666  16.071  1.00  1.10           C  
ATOM   5144  CD  GLU A 349      -3.946  -3.106  15.533  1.00  1.10           C  
ATOM   5145  OE1 GLU A 349      -4.158  -2.998  14.348  1.00  1.10           O  
ATOM   5146  OE2 GLU A 349      -4.757  -3.550  16.314  1.00  1.10           O  
ATOM   5147  H   GLU A 349      -1.413   0.021  16.456  1.00  1.10           H  
ATOM   5148  HA  GLU A 349       0.155  -2.419  16.073  1.00  1.10           H  
ATOM   5149 1HB  GLU A 349      -2.202  -1.232  14.537  1.00  1.10           H  
ATOM   5150 2HB  GLU A 349      -1.509  -2.826  14.250  1.00  1.10           H  
ATOM   5151 1HG  GLU A 349      -2.101  -3.523  16.505  1.00  1.10           H  
ATOM   5152 2HG  GLU A 349      -2.749  -1.934  16.864  1.00  1.10           H  
ATOM   5153  N   GLY A 350       1.273  -2.075  13.837  1.00  0.97           N  
ATOM   5154  CA  GLY A 350       2.089  -1.800  12.655  1.00  0.97           C  
ATOM   5155  C   GLY A 350       2.687  -3.070  12.061  1.00  0.97           C  
ATOM   5156  O   GLY A 350       2.357  -4.182  12.471  1.00  0.97           O  
ATOM   5157  H   GLY A 350       1.285  -3.000  14.268  1.00  0.97           H  
ATOM   5158 1HA  GLY A 350       1.481  -1.298  11.903  1.00  0.97           H  
ATOM   5159 2HA  GLY A 350       2.889  -1.110  12.920  1.00  0.97           H  
ATOM   5160  N   GLU A 351       3.559  -2.909  11.080  1.00  0.87           N  
ATOM   5161  CA  GLU A 351       4.129  -4.054  10.382  1.00  0.87           C  
ATOM   5162  C   GLU A 351       5.338  -4.597  11.111  1.00  0.87           C  
ATOM   5163  O   GLU A 351       6.143  -3.837  11.644  1.00  0.87           O  
ATOM   5164  CB  GLU A 351       4.511  -3.658   8.955  1.00  0.87           C  
ATOM   5165  CG  GLU A 351       3.312  -3.262   8.082  1.00  0.87           C  
ATOM   5166  CD  GLU A 351       3.662  -2.863   6.646  1.00  0.87           C  
ATOM   5167  OE1 GLU A 351       4.822  -2.878   6.270  1.00  0.87           O  
ATOM   5168  OE2 GLU A 351       2.748  -2.531   5.926  1.00  0.87           O  
ATOM   5169  H   GLU A 351       3.839  -1.969  10.820  1.00  0.87           H  
ATOM   5170  HA  GLU A 351       3.379  -4.842  10.334  1.00  0.87           H  
ATOM   5171 1HB  GLU A 351       5.203  -2.816   8.983  1.00  0.87           H  
ATOM   5172 2HB  GLU A 351       5.023  -4.492   8.473  1.00  0.87           H  
ATOM   5173 1HG  GLU A 351       2.632  -4.111   8.042  1.00  0.87           H  
ATOM   5174 2HG  GLU A 351       2.788  -2.437   8.566  1.00  0.87           H  
ATOM   5175  N   LEU A 352       5.496  -5.911  11.111  1.00  0.80           N  
ATOM   5176  CA  LEU A 352       6.663  -6.495  11.770  1.00  0.80           C  
ATOM   5177  C   LEU A 352       7.890  -6.614  10.872  1.00  0.80           C  
ATOM   5178  O   LEU A 352       7.819  -7.176   9.768  1.00  0.80           O  
ATOM   5179  CB  LEU A 352       6.330  -7.880  12.345  1.00  0.80           C  
ATOM   5180  CG  LEU A 352       7.487  -8.631  13.048  1.00  0.80           C  
ATOM   5181  CD1 LEU A 352       7.934  -7.861  14.275  1.00  0.80           C  
ATOM   5182  CD2 LEU A 352       7.014 -10.032  13.447  1.00  0.80           C  
ATOM   5183  H   LEU A 352       4.775  -6.496  10.677  1.00  0.80           H  
ATOM   5184  HA  LEU A 352       6.927  -5.849  12.607  1.00  0.80           H  
ATOM   5185 1HB  LEU A 352       5.536  -7.777  13.046  1.00  0.80           H  
ATOM   5186 2HB  LEU A 352       5.973  -8.513  11.542  1.00  0.80           H  
ATOM   5187  HG  LEU A 352       8.332  -8.711  12.375  1.00  0.80           H  
ATOM   5188 1HD1 LEU A 352       8.734  -8.400  14.741  1.00  0.80           H  
ATOM   5189 2HD1 LEU A 352       8.283  -6.884  13.982  1.00  0.80           H  
ATOM   5190 3HD1 LEU A 352       7.125  -7.748  14.965  1.00  0.80           H  
ATOM   5191 1HD2 LEU A 352       7.832 -10.563  13.940  1.00  0.80           H  
ATOM   5192 2HD2 LEU A 352       6.174  -9.957  14.127  1.00  0.80           H  
ATOM   5193 3HD2 LEU A 352       6.708 -10.579  12.557  1.00  0.80           H  
ATOM   5194  N   LEU A 353       8.991  -6.037  11.357  1.00  0.75           N  
ATOM   5195  CA  LEU A 353      10.290  -6.090  10.713  1.00  0.75           C  
ATOM   5196  C   LEU A 353      11.214  -6.988  11.504  1.00  0.75           C  
ATOM   5197  O   LEU A 353      11.233  -6.916  12.738  1.00  0.75           O  
ATOM   5198  CB  LEU A 353      10.923  -4.724  10.660  1.00  0.75           C  
ATOM   5199  CG  LEU A 353      10.243  -3.687   9.922  1.00  0.75           C  
ATOM   5200  CD1 LEU A 353      11.095  -2.440   9.990  1.00  0.75           C  
ATOM   5201  CD2 LEU A 353      10.019  -4.140   8.534  1.00  0.75           C  
ATOM   5202  H   LEU A 353       8.920  -5.544  12.246  1.00  0.75           H  
ATOM   5203  HA  LEU A 353      10.176  -6.492   9.708  1.00  0.75           H  
ATOM   5204 1HB  LEU A 353      10.972  -4.373  11.681  1.00  0.75           H  
ATOM   5205 2HB  LEU A 353      11.887  -4.819  10.304  1.00  0.75           H  
ATOM   5206  HG  LEU A 353       9.288  -3.473  10.387  1.00  0.75           H  
ATOM   5207 1HD1 LEU A 353      10.621  -1.633   9.443  1.00  0.75           H  
ATOM   5208 2HD1 LEU A 353      11.230  -2.149  11.026  1.00  0.75           H  
ATOM   5209 3HD1 LEU A 353      12.064  -2.628   9.544  1.00  0.75           H  
ATOM   5210 1HD2 LEU A 353       9.517  -3.367   8.006  1.00  0.75           H  
ATOM   5211 2HD2 LEU A 353      10.974  -4.360   8.049  1.00  0.75           H  
ATOM   5212 3HD2 LEU A 353       9.403  -5.033   8.552  1.00  0.75           H  
ATOM   5213  N   ILE A 354      12.009  -7.809  10.809  1.00  0.73           N  
ATOM   5214  CA  ILE A 354      12.908  -8.713  11.519  1.00  0.73           C  
ATOM   5215  C   ILE A 354      14.362  -8.716  11.015  1.00  0.73           C  
ATOM   5216  O   ILE A 354      14.623  -8.838   9.815  1.00  0.73           O  
ATOM   5217  CB  ILE A 354      12.380 -10.147  11.419  1.00  0.73           C  
ATOM   5218  CG1 ILE A 354      10.941 -10.236  11.926  1.00  0.73           C  
ATOM   5219  CG2 ILE A 354      13.282 -11.063  12.286  1.00  0.73           C  
ATOM   5220  CD1 ILE A 354      10.311 -11.537  11.644  1.00  0.73           C  
ATOM   5221  H   ILE A 354      11.946  -7.832   9.790  1.00  0.73           H  
ATOM   5222  HA  ILE A 354      12.924  -8.426  12.568  1.00  0.73           H  
ATOM   5223  HB  ILE A 354      12.387 -10.476  10.383  1.00  0.73           H  
ATOM   5224 1HG1 ILE A 354      10.930 -10.051  12.971  1.00  0.73           H  
ATOM   5225 2HG1 ILE A 354      10.330  -9.497  11.431  1.00  0.73           H  
ATOM   5226 1HG2 ILE A 354      12.922 -12.076  12.256  1.00  0.73           H  
ATOM   5227 2HG2 ILE A 354      14.303 -11.043  11.924  1.00  0.73           H  
ATOM   5228 3HG2 ILE A 354      13.267 -10.720  13.313  1.00  0.73           H  
ATOM   5229 1HD1 ILE A 354       9.295 -11.542  12.019  1.00  0.73           H  
ATOM   5230 2HD1 ILE A 354      10.306 -11.695  10.570  1.00  0.73           H  
ATOM   5231 3HD1 ILE A 354      10.871 -12.314  12.113  1.00  0.73           H  
ATOM   5232  N   SER A 355      15.319  -8.632  11.933  1.00  0.72           N  
ATOM   5233  CA  SER A 355      16.726  -8.719  11.553  1.00  0.72           C  
ATOM   5234  C   SER A 355      17.511  -9.573  12.543  1.00  0.72           C  
ATOM   5235  O   SER A 355      16.930 -10.247  13.394  1.00  0.72           O  
ATOM   5236  CB  SER A 355      17.360  -7.360  11.449  1.00  0.72           C  
ATOM   5237  OG  SER A 355      18.625  -7.446  10.844  1.00  0.72           O  
ATOM   5238  H   SER A 355      15.065  -8.493  12.909  1.00  0.72           H  
ATOM   5239  HA  SER A 355      16.784  -9.178  10.579  1.00  0.72           H  
ATOM   5240 1HB  SER A 355      16.730  -6.724  10.873  1.00  0.72           H  
ATOM   5241 2HB  SER A 355      17.462  -6.934  12.441  1.00  0.72           H  
ATOM   5242  HG  SER A 355      18.466  -7.402   9.869  1.00  0.72           H  
ATOM   5243  N   GLY A 356      18.836  -9.559  12.419  1.00  0.71           N  
ATOM   5244  CA  GLY A 356      19.706 -10.351  13.289  1.00  0.71           C  
ATOM   5245  C   GLY A 356      20.347 -11.587  12.639  1.00  0.71           C  
ATOM   5246  O   GLY A 356      20.281 -11.790  11.415  1.00  0.71           O  
ATOM   5247  H   GLY A 356      19.221  -8.950  11.709  1.00  0.71           H  
ATOM   5248 1HA  GLY A 356      20.497  -9.705  13.675  1.00  0.71           H  
ATOM   5249 2HA  GLY A 356      19.137 -10.666  14.155  1.00  0.71           H  
ATOM   5250  N   VAL A 357      20.974 -12.402  13.501  1.00  0.72           N  
ATOM   5251  CA  VAL A 357      21.783 -13.583  13.146  1.00  0.72           C  
ATOM   5252  C   VAL A 357      21.032 -14.647  12.376  1.00  0.72           C  
ATOM   5253  O   VAL A 357      21.633 -15.425  11.629  1.00  0.72           O  
ATOM   5254  CB  VAL A 357      22.352 -14.229  14.428  1.00  0.72           C  
ATOM   5255  CG1 VAL A 357      21.236 -14.903  15.238  1.00  0.72           C  
ATOM   5256  CG2 VAL A 357      23.430 -15.253  14.085  1.00  0.72           C  
ATOM   5257  H   VAL A 357      20.889 -12.162  14.493  1.00  0.72           H  
ATOM   5258  HA  VAL A 357      22.618 -13.240  12.534  1.00  0.72           H  
ATOM   5259  HB  VAL A 357      22.767 -13.446  15.041  1.00  0.72           H  
ATOM   5260 1HG1 VAL A 357      21.655 -15.302  16.145  1.00  0.72           H  
ATOM   5261 2HG1 VAL A 357      20.480 -14.180  15.479  1.00  0.72           H  
ATOM   5262 3HG1 VAL A 357      20.789 -15.713  14.680  1.00  0.72           H  
ATOM   5263 1HG2 VAL A 357      23.830 -15.684  15.004  1.00  0.72           H  
ATOM   5264 2HG2 VAL A 357      22.994 -16.046  13.474  1.00  0.72           H  
ATOM   5265 3HG2 VAL A 357      24.236 -14.772  13.532  1.00  0.72           H  
ATOM   5266  N   GLY A 358      19.726 -14.698  12.579  1.00  0.73           N  
ATOM   5267  CA  GLY A 358      18.907 -15.688  11.930  1.00  0.73           C  
ATOM   5268  C   GLY A 358      18.423 -15.301  10.553  1.00  0.73           C  
ATOM   5269  O   GLY A 358      17.757 -16.106   9.898  1.00  0.73           O  
ATOM   5270  H   GLY A 358      19.301 -14.022  13.200  1.00  0.73           H  
ATOM   5271 1HA  GLY A 358      19.448 -16.628  11.888  1.00  0.73           H  
ATOM   5272 2HA  GLY A 358      18.043 -15.863  12.535  1.00  0.73           H  
ATOM   5273  N   THR A 359      18.744 -14.103  10.070  1.00  0.74           N  
ATOM   5274  CA  THR A 359      18.195 -13.804   8.768  1.00  0.74           C  
ATOM   5275  C   THR A 359      18.839 -14.658   7.696  1.00  0.74           C  
ATOM   5276  O   THR A 359      20.056 -14.850   7.646  1.00  0.74           O  
ATOM   5277  CB  THR A 359      18.314 -12.322   8.410  1.00  0.74           C  
ATOM   5278  OG1 THR A 359      19.683 -11.892   8.533  1.00  0.74           O  
ATOM   5279  CG2 THR A 359      17.419 -11.488   9.272  1.00  0.74           C  
ATOM   5280  H   THR A 359      19.320 -13.429  10.582  1.00  0.74           H  
ATOM   5281  HA  THR A 359      17.136 -14.040   8.775  1.00  0.74           H  
ATOM   5282  HB  THR A 359      18.027 -12.205   7.382  1.00  0.74           H  
ATOM   5283  HG1 THR A 359      19.939 -11.885   9.493  1.00  0.74           H  
ATOM   5284 1HG2 THR A 359      17.525 -10.455   8.958  1.00  0.74           H  
ATOM   5285 2HG2 THR A 359      16.387 -11.805   9.150  1.00  0.74           H  
ATOM   5286 3HG2 THR A 359      17.715 -11.598  10.315  1.00  0.74           H  
ATOM   5287  N   ALA A 360      17.988 -15.099   6.801  1.00  0.76           N  
ATOM   5288  CA  ALA A 360      18.305 -15.902   5.647  1.00  0.76           C  
ATOM   5289  C   ALA A 360      18.444 -15.008   4.452  1.00  0.76           C  
ATOM   5290  O   ALA A 360      18.284 -13.796   4.577  1.00  0.76           O  
ATOM   5291  CB  ALA A 360      17.218 -16.909   5.416  1.00  0.76           C  
ATOM   5292  H   ALA A 360      17.005 -14.882   6.940  1.00  0.76           H  
ATOM   5293  HA  ALA A 360      19.254 -16.413   5.817  1.00  0.76           H  
ATOM   5294 1HB  ALA A 360      17.452 -17.498   4.558  1.00  0.76           H  
ATOM   5295 2HB  ALA A 360      17.115 -17.549   6.285  1.00  0.76           H  
ATOM   5296 3HB  ALA A 360      16.309 -16.380   5.247  1.00  0.76           H  
ATOM   5297  N   ARG A 361      18.761 -15.586   3.308  1.00  0.80           N  
ATOM   5298  CA  ARG A 361      18.774 -14.790   2.083  1.00  0.80           C  
ATOM   5299  C   ARG A 361      18.052 -15.549   0.990  1.00  0.80           C  
ATOM   5300  O   ARG A 361      18.076 -16.775   0.956  1.00  0.80           O  
ATOM   5301  CB  ARG A 361      20.183 -14.463   1.622  1.00  0.80           C  
ATOM   5302  CG  ARG A 361      21.010 -13.588   2.577  1.00  0.80           C  
ATOM   5303  CD  ARG A 361      20.480 -12.176   2.656  1.00  0.80           C  
ATOM   5304  NE  ARG A 361      21.329 -11.329   3.497  1.00  0.80           N  
ATOM   5305  CZ  ARG A 361      21.224 -11.208   4.841  1.00  0.80           C  
ATOM   5306  NH1 ARG A 361      20.315 -11.880   5.505  1.00  0.80           N  
ATOM   5307  NH2 ARG A 361      22.054 -10.409   5.494  1.00  0.80           N  
ATOM   5308  H   ARG A 361      18.971 -16.585   3.302  1.00  0.80           H  
ATOM   5309  HA  ARG A 361      18.243 -13.851   2.256  1.00  0.80           H  
ATOM   5310 1HB  ARG A 361      20.732 -15.386   1.456  1.00  0.80           H  
ATOM   5311 2HB  ARG A 361      20.124 -13.939   0.662  1.00  0.80           H  
ATOM   5312 1HG  ARG A 361      21.004 -14.014   3.579  1.00  0.80           H  
ATOM   5313 2HG  ARG A 361      22.036 -13.538   2.216  1.00  0.80           H  
ATOM   5314 1HD  ARG A 361      20.442 -11.741   1.653  1.00  0.80           H  
ATOM   5315 2HD  ARG A 361      19.472 -12.175   3.073  1.00  0.80           H  
ATOM   5316  HE  ARG A 361      22.044 -10.793   3.032  1.00  0.80           H  
ATOM   5317 1HH1 ARG A 361      19.665 -12.514   5.012  1.00  0.80           H  
ATOM   5318 2HH1 ARG A 361      20.254 -11.793   6.529  1.00  0.80           H  
ATOM   5319 1HH2 ARG A 361      22.762  -9.894   4.991  1.00  0.80           H  
ATOM   5320 2HH2 ARG A 361      21.984 -10.320   6.500  1.00  0.80           H  
ATOM   5321  N   TYR A 362      17.409 -14.849   0.077  1.00  0.87           N  
ATOM   5322  CA  TYR A 362      16.766 -15.604  -0.998  1.00  0.87           C  
ATOM   5323  C   TYR A 362      17.822 -15.973  -2.020  1.00  0.87           C  
ATOM   5324  O   TYR A 362      18.795 -15.245  -2.210  1.00  0.87           O  
ATOM   5325  CB  TYR A 362      15.647 -14.830  -1.660  1.00  0.87           C  
ATOM   5326  CG  TYR A 362      14.357 -14.657  -0.894  1.00  0.87           C  
ATOM   5327  CD1 TYR A 362      14.188 -13.579  -0.092  1.00  0.87           C  
ATOM   5328  CD2 TYR A 362      13.327 -15.541  -1.067  1.00  0.87           C  
ATOM   5329  CE1 TYR A 362      12.999 -13.354   0.534  1.00  0.87           C  
ATOM   5330  CE2 TYR A 362      12.111 -15.327  -0.442  1.00  0.87           C  
ATOM   5331  CZ  TYR A 362      11.946 -14.213   0.351  1.00  0.87           C  
ATOM   5332  OH  TYR A 362      10.732 -13.967   0.980  1.00  0.87           O  
ATOM   5333  H   TYR A 362      17.392 -13.816   0.109  1.00  0.87           H  
ATOM   5334  HA  TYR A 362      16.353 -16.524  -0.598  1.00  0.87           H  
ATOM   5335 1HB  TYR A 362      16.007 -13.876  -1.877  1.00  0.87           H  
ATOM   5336 2HB  TYR A 362      15.407 -15.302  -2.613  1.00  0.87           H  
ATOM   5337  HD1 TYR A 362      15.008 -12.896   0.054  1.00  0.87           H  
ATOM   5338  HD2 TYR A 362      13.471 -16.398  -1.700  1.00  0.87           H  
ATOM   5339  HE1 TYR A 362      12.888 -12.497   1.172  1.00  0.87           H  
ATOM   5340  HE2 TYR A 362      11.288 -16.030  -0.586  1.00  0.87           H  
ATOM   5341  HH  TYR A 362      10.422 -14.815   1.371  1.00  0.87           H  
ATOM   5342  N   LEU A 363      17.630 -17.099  -2.691  1.00  0.97           N  
ATOM   5343  CA  LEU A 363      18.594 -17.525  -3.702  1.00  0.97           C  
ATOM   5344  C   LEU A 363      18.684 -16.539  -4.867  1.00  0.97           C  
ATOM   5345  O   LEU A 363      19.749 -16.327  -5.447  1.00  0.97           O  
ATOM   5346  CB  LEU A 363      18.185 -18.877  -4.274  1.00  0.97           C  
ATOM   5347  CG  LEU A 363      18.253 -20.056  -3.359  1.00  0.97           C  
ATOM   5348  CD1 LEU A 363      17.704 -21.217  -4.140  1.00  0.97           C  
ATOM   5349  CD2 LEU A 363      19.676 -20.265  -2.886  1.00  0.97           C  
ATOM   5350  H   LEU A 363      16.812 -17.669  -2.472  1.00  0.97           H  
ATOM   5351  HA  LEU A 363      19.571 -17.603  -3.234  1.00  0.97           H  
ATOM   5352 1HB  LEU A 363      17.153 -18.808  -4.629  1.00  0.97           H  
ATOM   5353 2HB  LEU A 363      18.820 -19.095  -5.133  1.00  0.97           H  
ATOM   5354  HG  LEU A 363      17.618 -19.896  -2.485  1.00  0.97           H  
ATOM   5355 1HD1 LEU A 363      17.710 -22.109  -3.575  1.00  0.97           H  
ATOM   5356 2HD1 LEU A 363      16.686 -20.992  -4.443  1.00  0.97           H  
ATOM   5357 3HD1 LEU A 363      18.317 -21.339  -5.021  1.00  0.97           H  
ATOM   5358 1HD2 LEU A 363      19.721 -21.112  -2.228  1.00  0.97           H  
ATOM   5359 2HD2 LEU A 363      20.326 -20.433  -3.745  1.00  0.97           H  
ATOM   5360 3HD2 LEU A 363      20.008 -19.379  -2.343  1.00  0.97           H  
ATOM   5361  N   ASP A 364      17.540 -15.976  -5.222  1.00  1.09           N  
ATOM   5362  CA  ASP A 364      17.398 -15.015  -6.301  1.00  1.09           C  
ATOM   5363  C   ASP A 364      17.570 -13.610  -5.714  1.00  1.09           C  
ATOM   5364  O   ASP A 364      16.827 -13.265  -4.797  1.00  1.09           O  
ATOM   5365  CB  ASP A 364      16.036 -15.162  -6.994  1.00  1.09           C  
ATOM   5366  CG  ASP A 364      15.829 -14.264  -8.267  1.00  1.09           C  
ATOM   5367  OD1 ASP A 364      16.513 -13.259  -8.441  1.00  1.09           O  
ATOM   5368  OD2 ASP A 364      14.978 -14.631  -9.057  1.00  1.09           O  
ATOM   5369  H   ASP A 364      16.723 -16.220  -4.684  1.00  1.09           H  
ATOM   5370  HA  ASP A 364      18.163 -15.240  -7.033  1.00  1.09           H  
ATOM   5371 1HB  ASP A 364      15.890 -16.208  -7.279  1.00  1.09           H  
ATOM   5372 2HB  ASP A 364      15.253 -14.910  -6.278  1.00  1.09           H  
ATOM   5373  N   PRO A 365      18.602 -12.831  -6.093  1.00  1.22           N  
ATOM   5374  CA  PRO A 365      18.871 -11.507  -5.563  1.00  1.22           C  
ATOM   5375  C   PRO A 365      17.747 -10.509  -5.890  1.00  1.22           C  
ATOM   5376  O   PRO A 365      17.584  -9.492  -5.218  1.00  1.22           O  
ATOM   5377  CB  PRO A 365      20.191 -11.126  -6.258  1.00  1.22           C  
ATOM   5378  CG  PRO A 365      20.226 -11.959  -7.518  1.00  1.22           C  
ATOM   5379  CD  PRO A 365      19.528 -13.255  -7.161  1.00  1.22           C  
ATOM   5380  HA  PRO A 365      19.022 -11.590  -4.480  1.00  1.22           H  
ATOM   5381 1HB  PRO A 365      20.201 -10.047  -6.463  1.00  1.22           H  
ATOM   5382 2HB  PRO A 365      21.037 -11.335  -5.586  1.00  1.22           H  
ATOM   5383 1HG  PRO A 365      19.715 -11.424  -8.334  1.00  1.22           H  
ATOM   5384 2HG  PRO A 365      21.263 -12.116  -7.843  1.00  1.22           H  
ATOM   5385 1HD  PRO A 365      18.981 -13.575  -8.062  1.00  1.22           H  
ATOM   5386 2HD  PRO A 365      20.235 -14.017  -6.789  1.00  1.22           H  
ATOM   5387  N   ALA A 366      16.950 -10.769  -6.920  1.00  1.33           N  
ATOM   5388  CA  ALA A 366      15.892  -9.824  -7.285  1.00  1.33           C  
ATOM   5389  C   ALA A 366      14.624 -10.152  -6.527  1.00  1.33           C  
ATOM   5390  O   ALA A 366      13.713 -10.722  -7.118  1.00  1.33           O  
ATOM   5391  CB  ALA A 366      15.638  -9.865  -8.771  1.00  1.33           C  
ATOM   5392  H   ALA A 366      17.027 -11.639  -7.466  1.00  1.33           H  
ATOM   5393  HA  ALA A 366      16.210  -8.821  -7.007  1.00  1.33           H  
ATOM   5394 1HB  ALA A 366      14.859  -9.151  -9.025  1.00  1.33           H  
ATOM   5395 2HB  ALA A 366      16.554  -9.617  -9.307  1.00  1.33           H  
ATOM   5396 3HB  ALA A 366      15.318 -10.876  -9.046  1.00  1.33           H  
ATOM   5397  N   LYS A 367      14.557  -9.753  -5.243  1.00  1.38           N  
ATOM   5398  CA  LYS A 367      13.554 -10.292  -4.288  1.00  1.38           C  
ATOM   5399  C   LYS A 367      14.149 -11.646  -4.033  1.00  1.38           C  
ATOM   5400  O   LYS A 367      13.713 -12.612  -4.664  1.00  1.38           O  
ATOM   5401  CB  LYS A 367      12.153 -10.465  -4.919  1.00  1.38           C  
ATOM   5402  CG  LYS A 367      11.000 -10.826  -4.006  1.00  1.38           C  
ATOM   5403  CD  LYS A 367       9.706 -10.891  -4.822  1.00  1.38           C  
ATOM   5404  CE  LYS A 367       8.493 -11.225  -3.969  1.00  1.38           C  
ATOM   5405  NZ  LYS A 367       7.241 -11.266  -4.785  1.00  1.38           N  
ATOM   5406  H   LYS A 367      15.361  -9.220  -4.914  1.00  1.38           H  
ATOM   5407  HA  LYS A 367      13.503  -9.732  -3.366  1.00  1.38           H  
ATOM   5408 1HB  LYS A 367      11.882  -9.573  -5.494  1.00  1.38           H  
ATOM   5409 2HB  LYS A 367      12.154 -11.309  -5.587  1.00  1.38           H  
ATOM   5410 1HG  LYS A 367      11.182 -11.773  -3.494  1.00  1.38           H  
ATOM   5411 2HG  LYS A 367      10.870 -10.049  -3.286  1.00  1.38           H  
ATOM   5412 1HD  LYS A 367       9.547  -9.920  -5.307  1.00  1.38           H  
ATOM   5413 2HD  LYS A 367       9.808 -11.647  -5.599  1.00  1.38           H  
ATOM   5414 1HE  LYS A 367       8.644 -12.196  -3.496  1.00  1.38           H  
ATOM   5415 2HE  LYS A 367       8.382 -10.469  -3.199  1.00  1.38           H  
ATOM   5416 1HZ  LYS A 367       6.452 -11.486  -4.192  1.00  1.38           H  
ATOM   5417 2HZ  LYS A 367       7.098 -10.362  -5.215  1.00  1.38           H  
ATOM   5418 3HZ  LYS A 367       7.325 -11.969  -5.503  1.00  1.38           H  
ATOM   5419  N   ASP A 368      15.243 -11.750  -3.230  1.00  1.34           N  
ATOM   5420  CA  ASP A 368      15.828 -10.949  -2.090  1.00  1.34           C  
ATOM   5421  C   ASP A 368      15.808  -9.402  -1.980  1.00  1.34           C  
ATOM   5422  O   ASP A 368      15.395  -8.887  -0.936  1.00  1.34           O  
ATOM   5423  CB  ASP A 368      17.327 -11.334  -1.987  1.00  1.34           C  
ATOM   5424  CG  ASP A 368      18.019 -11.104  -0.651  1.00  1.34           C  
ATOM   5425  OD1 ASP A 368      17.766 -11.889   0.256  1.00  1.34           O  
ATOM   5426  OD2 ASP A 368      18.816 -10.200  -0.533  1.00  1.34           O  
ATOM   5427  H   ASP A 368      15.752 -12.607  -3.418  1.00  1.34           H  
ATOM   5428  HA  ASP A 368      15.324 -11.289  -1.204  1.00  1.34           H  
ATOM   5429 1HB  ASP A 368      17.482 -12.359  -2.298  1.00  1.34           H  
ATOM   5430 2HB  ASP A 368      17.866 -10.725  -2.708  1.00  1.34           H  
ATOM   5431  N   ALA A 369      16.161  -8.658  -3.024  1.00  1.25           N  
ATOM   5432  CA  ALA A 369      16.274  -7.193  -2.956  1.00  1.25           C  
ATOM   5433  C   ALA A 369      15.004  -6.481  -2.501  1.00  1.25           C  
ATOM   5434  O   ALA A 369      15.072  -5.418  -1.885  1.00  1.25           O  
ATOM   5435  CB  ALA A 369      16.649  -6.645  -4.320  1.00  1.25           C  
ATOM   5436  H   ALA A 369      16.468  -9.113  -3.876  1.00  1.25           H  
ATOM   5437  HA  ALA A 369      17.065  -6.957  -2.242  1.00  1.25           H  
ATOM   5438 1HB  ALA A 369      16.772  -5.565  -4.251  1.00  1.25           H  
ATOM   5439 2HB  ALA A 369      17.582  -7.093  -4.646  1.00  1.25           H  
ATOM   5440 3HB  ALA A 369      15.862  -6.872  -5.038  1.00  1.25           H  
ATOM   5441  N   GLU A 370      13.845  -7.031  -2.834  1.00  1.13           N  
ATOM   5442  CA  GLU A 370      12.572  -6.423  -2.472  1.00  1.13           C  
ATOM   5443  C   GLU A 370      12.042  -6.895  -1.108  1.00  1.13           C  
ATOM   5444  O   GLU A 370      10.966  -6.471  -0.686  1.00  1.13           O  
ATOM   5445  CB  GLU A 370      11.529  -6.724  -3.545  1.00  1.13           C  
ATOM   5446  CG  GLU A 370      11.838  -6.139  -4.919  1.00  1.13           C  
ATOM   5447  CD  GLU A 370      10.784  -6.477  -5.955  1.00  1.13           C  
ATOM   5448  OE1 GLU A 370       9.833  -7.143  -5.614  1.00  1.13           O  
ATOM   5449  OE2 GLU A 370      10.932  -6.062  -7.083  1.00  1.13           O  
ATOM   5450  H   GLU A 370      13.847  -7.892  -3.350  1.00  1.13           H  
ATOM   5451  HA  GLU A 370      12.711  -5.343  -2.419  1.00  1.13           H  
ATOM   5452 1HB  GLU A 370      11.442  -7.793  -3.663  1.00  1.13           H  
ATOM   5453 2HB  GLU A 370      10.557  -6.353  -3.226  1.00  1.13           H  
ATOM   5454 1HG  GLU A 370      11.917  -5.055  -4.835  1.00  1.13           H  
ATOM   5455 2HG  GLU A 370      12.806  -6.522  -5.250  1.00  1.13           H  
ATOM   5456  N   ARG A 371      12.762  -7.807  -0.441  1.00  1.03           N  
ATOM   5457  CA  ARG A 371      12.297  -8.371   0.831  1.00  1.03           C  
ATOM   5458  C   ARG A 371      13.205  -7.994   1.998  1.00  1.03           C  
ATOM   5459  O   ARG A 371      12.732  -7.756   3.118  1.00  1.03           O  
ATOM   5460  CB  ARG A 371      12.240  -9.878   0.717  1.00  1.03           C  
ATOM   5461  CG  ARG A 371      11.335 -10.360  -0.386  1.00  1.03           C  
ATOM   5462  CD  ARG A 371       9.907 -10.081  -0.135  1.00  1.03           C  
ATOM   5463  NE  ARG A 371       9.326 -10.908   0.924  1.00  1.03           N  
ATOM   5464  CZ  ARG A 371       8.155 -10.580   1.545  1.00  1.03           C  
ATOM   5465  NH1 ARG A 371       7.514  -9.484   1.193  1.00  1.03           N  
ATOM   5466  NH2 ARG A 371       7.636 -11.320   2.494  1.00  1.03           N  
ATOM   5467  H   ARG A 371      13.657  -8.110  -0.808  1.00  1.03           H  
ATOM   5468  HA  ARG A 371      11.296  -7.993   1.036  1.00  1.03           H  
ATOM   5469 1HB  ARG A 371      13.244 -10.254   0.521  1.00  1.03           H  
ATOM   5470 2HB  ARG A 371      11.898 -10.304   1.654  1.00  1.03           H  
ATOM   5471 1HG  ARG A 371      11.637  -9.831  -1.270  1.00  1.03           H  
ATOM   5472 2HG  ARG A 371      11.438 -11.415  -0.558  1.00  1.03           H  
ATOM   5473 1HD  ARG A 371       9.797  -9.035   0.156  1.00  1.03           H  
ATOM   5474 2HD  ARG A 371       9.348 -10.255  -1.043  1.00  1.03           H  
ATOM   5475  HE  ARG A 371       9.807 -11.799   1.177  1.00  1.03           H  
ATOM   5476 1HH1 ARG A 371       7.888  -8.887   0.471  1.00  1.03           H  
ATOM   5477 2HH1 ARG A 371       6.651  -9.237   1.656  1.00  1.03           H  
ATOM   5478 1HH2 ARG A 371       8.110 -12.143   2.831  1.00  1.03           H  
ATOM   5479 2HH2 ARG A 371       6.776 -11.036   2.927  1.00  1.03           H  
ATOM   5480  N   PHE A 372      14.513  -7.937   1.731  1.00  0.97           N  
ATOM   5481  CA  PHE A 372      15.500  -7.583   2.745  1.00  0.97           C  
ATOM   5482  C   PHE A 372      16.095  -6.202   2.477  1.00  0.97           C  
ATOM   5483  O   PHE A 372      16.888  -6.016   1.551  1.00  0.97           O  
ATOM   5484  CB  PHE A 372      16.620  -8.609   2.817  1.00  0.97           C  
ATOM   5485  CG  PHE A 372      16.240  -9.961   3.341  1.00  0.97           C  
ATOM   5486  CD1 PHE A 372      15.736 -10.962   2.518  1.00  0.97           C  
ATOM   5487  CD2 PHE A 372      16.419 -10.240   4.689  1.00  0.97           C  
ATOM   5488  CE1 PHE A 372      15.446 -12.212   3.050  1.00  0.97           C  
ATOM   5489  CE2 PHE A 372      16.120 -11.477   5.193  1.00  0.97           C  
ATOM   5490  CZ  PHE A 372      15.647 -12.452   4.374  1.00  0.97           C  
ATOM   5491  H   PHE A 372      14.843  -8.167   0.795  1.00  0.97           H  
ATOM   5492  HA  PHE A 372      15.006  -7.563   3.709  1.00  0.97           H  
ATOM   5493 1HB  PHE A 372      17.053  -8.743   1.817  1.00  0.97           H  
ATOM   5494 2HB  PHE A 372      17.395  -8.225   3.456  1.00  0.97           H  
ATOM   5495  HD1 PHE A 372      15.597 -10.765   1.451  1.00  0.97           H  
ATOM   5496  HD2 PHE A 372      16.809  -9.464   5.350  1.00  0.97           H  
ATOM   5497  HE1 PHE A 372      15.077 -13.008   2.428  1.00  0.97           H  
ATOM   5498  HE2 PHE A 372      16.263 -11.691   6.241  1.00  0.97           H  
ATOM   5499  HZ  PHE A 372      15.445 -13.429   4.785  1.00  0.97           H  
ATOM   5500  N   ARG A 373      15.725  -5.228   3.298  1.00  0.96           N  
ATOM   5501  CA  ARG A 373      16.144  -3.852   3.045  1.00  0.96           C  
ATOM   5502  C   ARG A 373      16.836  -3.275   4.271  1.00  0.96           C  
ATOM   5503  O   ARG A 373      16.609  -3.761   5.363  1.00  0.96           O  
ATOM   5504  CB  ARG A 373      14.931  -2.975   2.742  1.00  0.96           C  
ATOM   5505  CG  ARG A 373      14.030  -3.439   1.601  1.00  0.96           C  
ATOM   5506  CD  ARG A 373      14.677  -3.328   0.281  1.00  0.96           C  
ATOM   5507  NE  ARG A 373      15.003  -1.962  -0.071  1.00  0.96           N  
ATOM   5508  CZ  ARG A 373      15.648  -1.609  -1.201  1.00  0.96           C  
ATOM   5509  NH1 ARG A 373      16.011  -2.537  -2.065  1.00  0.96           N  
ATOM   5510  NH2 ARG A 373      15.919  -0.333  -1.444  1.00  0.96           N  
ATOM   5511  H   ARG A 373      15.108  -5.453   4.083  1.00  0.96           H  
ATOM   5512  HA  ARG A 373      16.803  -3.853   2.186  1.00  0.96           H  
ATOM   5513 1HB  ARG A 373      14.313  -2.902   3.640  1.00  0.96           H  
ATOM   5514 2HB  ARG A 373      15.263  -1.965   2.506  1.00  0.96           H  
ATOM   5515 1HG  ARG A 373      13.756  -4.485   1.751  1.00  0.96           H  
ATOM   5516 2HG  ARG A 373      13.126  -2.832   1.584  1.00  0.96           H  
ATOM   5517 1HD  ARG A 373      15.597  -3.917   0.266  1.00  0.96           H  
ATOM   5518 2HD  ARG A 373      13.989  -3.712  -0.468  1.00  0.96           H  
ATOM   5519  HE  ARG A 373      14.739  -1.232   0.575  1.00  0.96           H  
ATOM   5520 1HH1 ARG A 373      15.792  -3.533  -1.880  1.00  0.96           H  
ATOM   5521 2HH1 ARG A 373      16.492  -2.279  -2.911  1.00  0.96           H  
ATOM   5522 1HH2 ARG A 373      15.640   0.379  -0.784  1.00  0.96           H  
ATOM   5523 2HH2 ARG A 373      16.402  -0.073  -2.292  1.00  0.96           H  
ATOM   5524  N   PRO A 374      17.733  -2.301   4.139  1.00  0.98           N  
ATOM   5525  CA  PRO A 374      18.262  -1.566   5.268  1.00  0.98           C  
ATOM   5526  C   PRO A 374      17.085  -0.871   5.926  1.00  0.98           C  
ATOM   5527  O   PRO A 374      16.155  -0.468   5.232  1.00  0.98           O  
ATOM   5528  CB  PRO A 374      19.187  -0.542   4.592  1.00  0.98           C  
ATOM   5529  CG  PRO A 374      19.579  -1.192   3.278  1.00  0.98           C  
ATOM   5530  CD  PRO A 374      18.352  -1.978   2.841  1.00  0.98           C  
ATOM   5531  HA  PRO A 374      18.779  -2.221   5.960  1.00  0.98           H  
ATOM   5532 1HB  PRO A 374      18.675   0.417   4.469  1.00  0.98           H  
ATOM   5533 2HB  PRO A 374      20.056  -0.366   5.249  1.00  0.98           H  
ATOM   5534 1HG  PRO A 374      19.876  -0.425   2.546  1.00  0.98           H  
ATOM   5535 2HG  PRO A 374      20.449  -1.831   3.438  1.00  0.98           H  
ATOM   5536 1HD  PRO A 374      17.680  -1.370   2.225  1.00  0.98           H  
ATOM   5537 2HD  PRO A 374      18.712  -2.879   2.324  1.00  0.98           H  
ATOM   5538  N   ASP A 375      17.127  -0.701   7.248  1.00  1.04           N  
ATOM   5539  CA  ASP A 375      16.016   0.024   7.866  1.00  1.04           C  
ATOM   5540  C   ASP A 375      16.427   0.604   9.211  1.00  1.04           C  
ATOM   5541  O   ASP A 375      16.769  -0.132  10.155  1.00  1.04           O  
ATOM   5542  CB  ASP A 375      14.758  -0.851   8.018  1.00  1.04           C  
ATOM   5543  CG  ASP A 375      13.473  -0.053   8.335  1.00  1.04           C  
ATOM   5544  OD1 ASP A 375      13.523   0.959   9.021  1.00  1.04           O  
ATOM   5545  OD2 ASP A 375      12.436  -0.476   7.855  1.00  1.04           O  
ATOM   5546  H   ASP A 375      17.915  -1.069   7.784  1.00  1.04           H  
ATOM   5547  HA  ASP A 375      15.754   0.859   7.215  1.00  1.04           H  
ATOM   5548 1HB  ASP A 375      14.599  -1.450   7.115  1.00  1.04           H  
ATOM   5549 2HB  ASP A 375      14.898  -1.527   8.833  1.00  1.04           H  
ATOM   5550  N   ASP A 376      16.377   1.941   9.269  1.00  1.11           N  
ATOM   5551  CA  ASP A 376      16.761   2.763  10.413  1.00  1.11           C  
ATOM   5552  C   ASP A 376      15.925   2.449  11.646  1.00  1.11           C  
ATOM   5553  O   ASP A 376      16.354   2.700  12.769  1.00  1.11           O  
ATOM   5554  CB  ASP A 376      16.634   4.250  10.073  1.00  1.11           C  
ATOM   5555  CG  ASP A 376      17.705   4.734   9.095  1.00  1.11           C  
ATOM   5556  OD1 ASP A 376      18.649   4.011   8.866  1.00  1.11           O  
ATOM   5557  OD2 ASP A 376      17.566   5.819   8.584  1.00  1.11           O  
ATOM   5558  H   ASP A 376      16.046   2.419   8.442  1.00  1.11           H  
ATOM   5559  HA  ASP A 376      17.805   2.555  10.646  1.00  1.11           H  
ATOM   5560 1HB  ASP A 376      15.651   4.441   9.642  1.00  1.11           H  
ATOM   5561 2HB  ASP A 376      16.708   4.837  10.989  1.00  1.11           H  
ATOM   5562  N   ALA A 377      14.728   1.882  11.443  1.00  1.19           N  
ATOM   5563  CA  ALA A 377      13.861   1.507  12.557  1.00  1.19           C  
ATOM   5564  C   ALA A 377      14.570   0.509  13.452  1.00  1.19           C  
ATOM   5565  O   ALA A 377      14.318   0.445  14.656  1.00  1.19           O  
ATOM   5566  CB  ALA A 377      12.578   0.903  12.058  1.00  1.19           C  
ATOM   5567  H   ALA A 377      14.403   1.676  10.488  1.00  1.19           H  
ATOM   5568  HA  ALA A 377      13.643   2.402  13.138  1.00  1.19           H  
ATOM   5569 1HB  ALA A 377      11.941   0.636  12.894  1.00  1.19           H  
ATOM   5570 2HB  ALA A 377      12.079   1.617  11.434  1.00  1.19           H  
ATOM   5571 3HB  ALA A 377      12.796   0.013  11.473  1.00  1.19           H  
ATOM   5572  N   LEU A 378      15.417  -0.322  12.838  1.00  1.23           N  
ATOM   5573  CA  LEU A 378      16.181  -1.313  13.569  1.00  1.23           C  
ATOM   5574  C   LEU A 378      17.620  -0.816  13.697  1.00  1.23           C  
ATOM   5575  O   LEU A 378      18.306  -1.094  14.689  1.00  1.23           O  
ATOM   5576  CB  LEU A 378      16.185  -2.673  12.870  1.00  1.23           C  
ATOM   5577  CG  LEU A 378      14.945  -3.554  13.098  1.00  1.23           C  
ATOM   5578  CD1 LEU A 378      13.847  -3.023  12.274  1.00  1.23           C  
ATOM   5579  CD2 LEU A 378      15.224  -4.969  12.749  1.00  1.23           C  
ATOM   5580  H   LEU A 378      15.586  -0.220  11.841  1.00  1.23           H  
ATOM   5581  HA  LEU A 378      15.755  -1.428  14.563  1.00  1.23           H  
ATOM   5582 1HB  LEU A 378      16.274  -2.501  11.797  1.00  1.23           H  
ATOM   5583 2HB  LEU A 378      17.064  -3.230  13.197  1.00  1.23           H  
ATOM   5584  HG  LEU A 378      14.643  -3.508  14.146  1.00  1.23           H  
ATOM   5585 1HD1 LEU A 378      12.995  -3.646  12.426  1.00  1.23           H  
ATOM   5586 2HD1 LEU A 378      13.624  -2.008  12.554  1.00  1.23           H  
ATOM   5587 3HD1 LEU A 378      14.130  -3.052  11.234  1.00  1.23           H  
ATOM   5588 1HD2 LEU A 378      14.327  -5.575  12.915  1.00  1.23           H  
ATOM   5589 2HD2 LEU A 378      15.507  -5.019  11.723  1.00  1.23           H  
ATOM   5590 3HD2 LEU A 378      16.026  -5.341  13.373  1.00  1.23           H  
ATOM   5591  N   GLY A 379      18.078  -0.089  12.661  1.00  1.22           N  
ATOM   5592  CA  GLY A 379      19.462   0.359  12.569  1.00  1.22           C  
ATOM   5593  C   GLY A 379      20.313  -0.758  11.980  1.00  1.22           C  
ATOM   5594  O   GLY A 379      21.510  -0.860  12.251  1.00  1.22           O  
ATOM   5595  H   GLY A 379      17.460   0.117  11.883  1.00  1.22           H  
ATOM   5596 1HA  GLY A 379      19.519   1.244  11.936  1.00  1.22           H  
ATOM   5597 2HA  GLY A 379      19.831   0.632  13.556  1.00  1.22           H  
ATOM   5598  N   ALA A 380      19.658  -1.633  11.216  1.00  1.16           N  
ATOM   5599  CA  ALA A 380      20.322  -2.791  10.627  1.00  1.16           C  
ATOM   5600  C   ALA A 380      20.513  -2.664   9.115  1.00  1.16           C  
ATOM   5601  O   ALA A 380      19.698  -2.073   8.398  1.00  1.16           O  
ATOM   5602  CB  ALA A 380      19.529  -4.039  10.951  1.00  1.16           C  
ATOM   5603  H   ALA A 380      18.677  -1.442  11.015  1.00  1.16           H  
ATOM   5604  HA  ALA A 380      21.311  -2.879  11.077  1.00  1.16           H  
ATOM   5605 1HB  ALA A 380      20.029  -4.920  10.549  1.00  1.16           H  
ATOM   5606 2HB  ALA A 380      19.433  -4.142  12.034  1.00  1.16           H  
ATOM   5607 3HB  ALA A 380      18.563  -3.951  10.523  1.00  1.16           H  
ATOM   5608  N   ALA A 381      21.609  -3.264   8.630  1.00  1.06           N  
ATOM   5609  CA  ALA A 381      21.949  -3.321   7.202  1.00  1.06           C  
ATOM   5610  C   ALA A 381      20.914  -4.055   6.360  1.00  1.06           C  
ATOM   5611  O   ALA A 381      20.709  -3.721   5.192  1.00  1.06           O  
ATOM   5612  CB  ALA A 381      23.287  -4.005   7.015  1.00  1.06           C  
ATOM   5613  H   ALA A 381      22.239  -3.705   9.286  1.00  1.06           H  
ATOM   5614  HA  ALA A 381      22.012  -2.296   6.836  1.00  1.06           H  
ATOM   5615 1HB  ALA A 381      23.546  -4.009   5.957  1.00  1.06           H  
ATOM   5616 2HB  ALA A 381      24.054  -3.471   7.575  1.00  1.06           H  
ATOM   5617 3HB  ALA A 381      23.222  -5.031   7.374  1.00  1.06           H  
ATOM   5618  N   ARG A 382      20.317  -5.100   6.924  1.00  0.97           N  
ATOM   5619  CA  ARG A 382      19.297  -5.870   6.220  1.00  0.97           C  
ATOM   5620  C   ARG A 382      18.202  -6.295   7.176  1.00  0.97           C  
ATOM   5621  O   ARG A 382      18.459  -6.959   8.189  1.00  0.97           O  
ATOM   5622  CB  ARG A 382      19.862  -7.113   5.540  1.00  0.97           C  
ATOM   5623  CG  ARG A 382      20.808  -6.877   4.358  1.00  0.97           C  
ATOM   5624  CD  ARG A 382      20.071  -6.320   3.177  1.00  0.97           C  
ATOM   5625  NE  ARG A 382      20.922  -6.174   2.012  1.00  0.97           N  
ATOM   5626  CZ  ARG A 382      21.738  -5.131   1.761  1.00  0.97           C  
ATOM   5627  NH1 ARG A 382      21.845  -4.133   2.609  1.00  0.97           N  
ATOM   5628  NH2 ARG A 382      22.449  -5.115   0.643  1.00  0.97           N  
ATOM   5629  H   ARG A 382      20.543  -5.337   7.876  1.00  0.97           H  
ATOM   5630  HA  ARG A 382      18.852  -5.236   5.453  1.00  0.97           H  
ATOM   5631 1HB  ARG A 382      20.400  -7.709   6.273  1.00  0.97           H  
ATOM   5632 2HB  ARG A 382      19.035  -7.722   5.177  1.00  0.97           H  
ATOM   5633 1HG  ARG A 382      21.604  -6.191   4.630  1.00  0.97           H  
ATOM   5634 2HG  ARG A 382      21.244  -7.828   4.058  1.00  0.97           H  
ATOM   5635 1HD  ARG A 382      19.262  -6.986   2.911  1.00  0.97           H  
ATOM   5636 2HD  ARG A 382      19.658  -5.340   3.426  1.00  0.97           H  
ATOM   5637  HE  ARG A 382      20.881  -6.910   1.318  1.00  0.97           H  
ATOM   5638 1HH1 ARG A 382      21.310  -4.119   3.492  1.00  0.97           H  
ATOM   5639 2HH1 ARG A 382      22.462  -3.366   2.402  1.00  0.97           H  
ATOM   5640 1HH2 ARG A 382      22.375  -5.879  -0.015  1.00  0.97           H  
ATOM   5641 2HH2 ARG A 382      23.065  -4.340   0.448  1.00  0.97           H  
ATOM   5642  N   VAL A 383      16.983  -5.933   6.823  1.00  0.89           N  
ATOM   5643  CA  VAL A 383      15.805  -6.220   7.602  1.00  0.89           C  
ATOM   5644  C   VAL A 383      14.723  -6.858   6.749  1.00  0.89           C  
ATOM   5645  O   VAL A 383      14.373  -6.347   5.680  1.00  0.89           O  
ATOM   5646  CB  VAL A 383      15.263  -4.916   8.170  1.00  0.89           C  
ATOM   5647  CG1 VAL A 383      14.087  -5.191   8.977  1.00  0.89           C  
ATOM   5648  CG2 VAL A 383      16.346  -4.207   8.952  1.00  0.89           C  
ATOM   5649  H   VAL A 383      16.868  -5.365   5.998  1.00  0.89           H  
ATOM   5650  HA  VAL A 383      16.064  -6.900   8.413  1.00  0.89           H  
ATOM   5651  HB  VAL A 383      14.937  -4.271   7.353  1.00  0.89           H  
ATOM   5652 1HG1 VAL A 383      13.733  -4.247   9.334  1.00  0.89           H  
ATOM   5653 2HG1 VAL A 383      13.321  -5.671   8.378  1.00  0.89           H  
ATOM   5654 3HG1 VAL A 383      14.348  -5.838   9.813  1.00  0.89           H  
ATOM   5655 1HG2 VAL A 383      15.977  -3.295   9.362  1.00  0.89           H  
ATOM   5656 2HG2 VAL A 383      16.666  -4.835   9.744  1.00  0.89           H  
ATOM   5657 3HG2 VAL A 383      17.192  -3.979   8.300  1.00  0.89           H  
ATOM   5658  N   TYR A 384      14.191  -7.975   7.207  1.00  0.83           N  
ATOM   5659  CA  TYR A 384      13.140  -8.640   6.476  1.00  0.83           C  
ATOM   5660  C   TYR A 384      11.791  -8.033   6.796  1.00  0.83           C  
ATOM   5661  O   TYR A 384      11.424  -7.896   7.969  1.00  0.83           O  
ATOM   5662  CB  TYR A 384      13.094 -10.110   6.823  1.00  0.83           C  
ATOM   5663  CG  TYR A 384      12.020 -10.839   6.104  1.00  0.83           C  
ATOM   5664  CD1 TYR A 384      12.161 -11.177   4.767  1.00  0.83           C  
ATOM   5665  CD2 TYR A 384      10.880 -11.170   6.781  1.00  0.83           C  
ATOM   5666  CE1 TYR A 384      11.158 -11.877   4.138  1.00  0.83           C  
ATOM   5667  CE2 TYR A 384       9.883 -11.859   6.141  1.00  0.83           C  
ATOM   5668  CZ  TYR A 384      10.016 -12.227   4.852  1.00  0.83           C  
ATOM   5669  OH  TYR A 384       9.009 -12.975   4.270  1.00  0.83           O  
ATOM   5670  H   TYR A 384      14.498  -8.357   8.095  1.00  0.83           H  
ATOM   5671  HA  TYR A 384      13.325  -8.529   5.410  1.00  0.83           H  
ATOM   5672 1HB  TYR A 384      14.026 -10.569   6.596  1.00  0.83           H  
ATOM   5673 2HB  TYR A 384      12.930 -10.225   7.894  1.00  0.83           H  
ATOM   5674  HD1 TYR A 384      13.062 -10.906   4.224  1.00  0.83           H  
ATOM   5675  HD2 TYR A 384      10.774 -10.890   7.830  1.00  0.83           H  
ATOM   5676  HE1 TYR A 384      11.262 -12.169   3.097  1.00  0.83           H  
ATOM   5677  HE2 TYR A 384       8.982 -12.135   6.668  1.00  0.83           H  
ATOM   5678  HH  TYR A 384       9.340 -13.894   4.142  1.00  0.83           H  
ATOM   5679  N   ARG A 385      11.044  -7.659   5.771  1.00  0.79           N  
ATOM   5680  CA  ARG A 385       9.709  -7.141   6.046  1.00  0.79           C  
ATOM   5681  C   ARG A 385       8.683  -8.258   5.920  1.00  0.79           C  
ATOM   5682  O   ARG A 385       8.574  -8.896   4.870  1.00  0.79           O  
ATOM   5683  CB  ARG A 385       9.381  -5.975   5.130  1.00  0.79           C  
ATOM   5684  CG  ARG A 385       8.040  -5.272   5.378  1.00  0.79           C  
ATOM   5685  CD  ARG A 385       7.896  -4.077   4.477  1.00  0.79           C  
ATOM   5686  NE  ARG A 385       8.916  -3.068   4.785  1.00  0.79           N  
ATOM   5687  CZ  ARG A 385       8.791  -2.098   5.719  1.00  0.79           C  
ATOM   5688  NH1 ARG A 385       7.662  -1.954   6.389  1.00  0.79           N  
ATOM   5689  NH2 ARG A 385       9.818  -1.291   5.971  1.00  0.79           N  
ATOM   5690  H   ARG A 385      11.414  -7.742   4.819  1.00  0.79           H  
ATOM   5691  HA  ARG A 385       9.677  -6.776   7.069  1.00  0.79           H  
ATOM   5692 1HB  ARG A 385      10.163  -5.223   5.218  1.00  0.79           H  
ATOM   5693 2HB  ARG A 385       9.382  -6.323   4.096  1.00  0.79           H  
ATOM   5694 1HG  ARG A 385       7.221  -5.964   5.172  1.00  0.79           H  
ATOM   5695 2HG  ARG A 385       7.975  -4.942   6.413  1.00  0.79           H  
ATOM   5696 1HD  ARG A 385       8.009  -4.379   3.439  1.00  0.79           H  
ATOM   5697 2HD  ARG A 385       6.909  -3.628   4.627  1.00  0.79           H  
ATOM   5698  HE  ARG A 385       9.801  -3.138   4.304  1.00  0.79           H  
ATOM   5699 1HH1 ARG A 385       6.844  -2.550   6.196  1.00  0.79           H  
ATOM   5700 2HH1 ARG A 385       7.580  -1.237   7.087  1.00  0.79           H  
ATOM   5701 1HH2 ARG A 385      10.693  -1.403   5.475  1.00  0.79           H  
ATOM   5702 2HH2 ARG A 385       9.751  -0.573   6.680  1.00  0.79           H  
ATOM   5703  N   THR A 386       7.944  -8.505   7.000  1.00  0.78           N  
ATOM   5704  CA  THR A 386       6.947  -9.563   7.009  1.00  0.78           C  
ATOM   5705  C   THR A 386       5.666  -8.985   6.434  1.00  0.78           C  
ATOM   5706  O   THR A 386       5.578  -7.782   6.201  1.00  0.78           O  
ATOM   5707  CB  THR A 386       6.619 -10.046   8.428  1.00  0.78           C  
ATOM   5708  OG1 THR A 386       5.928  -8.998   9.081  1.00  0.78           O  
ATOM   5709  CG2 THR A 386       7.899 -10.387   9.213  1.00  0.78           C  
ATOM   5710  H   THR A 386       8.066  -7.955   7.855  1.00  0.78           H  
ATOM   5711  HA  THR A 386       7.278 -10.392   6.387  1.00  0.78           H  
ATOM   5712  HB  THR A 386       5.974 -10.926   8.382  1.00  0.78           H  
ATOM   5713  HG1 THR A 386       6.579  -8.284   9.278  1.00  0.78           H  
ATOM   5714 1HG2 THR A 386       7.631 -10.704  10.216  1.00  0.78           H  
ATOM   5715 2HG2 THR A 386       8.417 -11.180   8.714  1.00  0.78           H  
ATOM   5716 3HG2 THR A 386       8.550  -9.516   9.273  1.00  0.78           H  
ATOM   5717  N   GLY A 387       4.672  -9.833   6.216  1.00  0.79           N  
ATOM   5718  CA  GLY A 387       3.349  -9.387   5.780  1.00  0.79           C  
ATOM   5719  C   GLY A 387       2.379  -9.278   6.966  1.00  0.79           C  
ATOM   5720  O   GLY A 387       1.163  -9.214   6.761  1.00  0.79           O  
ATOM   5721  H   GLY A 387       4.817 -10.814   6.403  1.00  0.79           H  
ATOM   5722 1HA  GLY A 387       3.433  -8.419   5.285  1.00  0.79           H  
ATOM   5723 2HA  GLY A 387       2.948 -10.089   5.048  1.00  0.79           H  
ATOM   5724  N   ASP A 388       2.914  -9.322   8.199  1.00  0.81           N  
ATOM   5725  CA  ASP A 388       2.084  -9.394   9.395  1.00  0.81           C  
ATOM   5726  C   ASP A 388       1.916  -8.073  10.119  1.00  0.81           C  
ATOM   5727  O   ASP A 388       2.855  -7.270  10.179  1.00  0.81           O  
ATOM   5728  CB  ASP A 388       2.734 -10.387  10.347  1.00  0.81           C  
ATOM   5729  CG  ASP A 388       2.769 -11.776   9.742  1.00  0.81           C  
ATOM   5730  OD1 ASP A 388       1.807 -12.172   9.133  1.00  0.81           O  
ATOM   5731  OD2 ASP A 388       3.782 -12.418   9.844  1.00  0.81           O  
ATOM   5732  H   ASP A 388       3.930  -9.292   8.328  1.00  0.81           H  
ATOM   5733  HA  ASP A 388       1.101  -9.759   9.111  1.00  0.81           H  
ATOM   5734 1HB  ASP A 388       3.759 -10.069  10.561  1.00  0.81           H  
ATOM   5735 2HB  ASP A 388       2.192 -10.404  11.291  1.00  0.81           H  
ATOM   5736  N   LEU A 389       0.747  -7.888  10.738  1.00  0.84           N  
ATOM   5737  CA  LEU A 389       0.516  -6.733  11.579  1.00  0.84           C  
ATOM   5738  C   LEU A 389       0.566  -7.180  13.025  1.00  0.84           C  
ATOM   5739  O   LEU A 389      -0.052  -8.186  13.401  1.00  0.84           O  
ATOM   5740  CB  LEU A 389      -0.840  -6.103  11.263  1.00  0.84           C  
ATOM   5741  CG  LEU A 389      -1.001  -5.659   9.836  1.00  0.84           C  
ATOM   5742  CD1 LEU A 389      -2.418  -5.196   9.607  1.00  0.84           C  
ATOM   5743  CD2 LEU A 389       0.007  -4.551   9.558  1.00  0.84           C  
ATOM   5744  H   LEU A 389      -0.019  -8.556  10.649  1.00  0.84           H  
ATOM   5745  HA  LEU A 389       1.298  -6.006  11.399  1.00  0.84           H  
ATOM   5746 1HB  LEU A 389      -1.627  -6.806  11.494  1.00  0.84           H  
ATOM   5747 2HB  LEU A 389      -0.965  -5.227  11.902  1.00  0.84           H  
ATOM   5748  HG  LEU A 389      -0.811  -6.496   9.176  1.00  0.84           H  
ATOM   5749 1HD1 LEU A 389      -2.537  -4.881   8.572  1.00  0.84           H  
ATOM   5750 2HD1 LEU A 389      -3.102  -6.024   9.817  1.00  0.84           H  
ATOM   5751 3HD1 LEU A 389      -2.639  -4.362  10.269  1.00  0.84           H  
ATOM   5752 1HD2 LEU A 389      -0.079  -4.215   8.526  1.00  0.84           H  
ATOM   5753 2HD2 LEU A 389      -0.177  -3.711  10.227  1.00  0.84           H  
ATOM   5754 3HD2 LEU A 389       1.012  -4.933   9.731  1.00  0.84           H  
ATOM   5755  N   VAL A 390       1.335  -6.461  13.809  1.00  0.89           N  
ATOM   5756  CA  VAL A 390       1.536  -6.779  15.206  1.00  0.89           C  
ATOM   5757  C   VAL A 390       1.436  -5.546  16.114  1.00  0.89           C  
ATOM   5758  O   VAL A 390       1.504  -4.405  15.646  1.00  0.89           O  
ATOM   5759  CB  VAL A 390       2.909  -7.427  15.369  1.00  0.89           C  
ATOM   5760  CG1 VAL A 390       3.055  -8.739  14.574  1.00  0.89           C  
ATOM   5761  CG2 VAL A 390       3.893  -6.460  14.897  1.00  0.89           C  
ATOM   5762  H   VAL A 390       1.798  -5.649  13.405  1.00  0.89           H  
ATOM   5763  HA  VAL A 390       0.777  -7.495  15.508  1.00  0.89           H  
ATOM   5764  HB  VAL A 390       3.051  -7.660  16.408  1.00  0.89           H  
ATOM   5765 1HG1 VAL A 390       4.044  -9.144  14.736  1.00  0.89           H  
ATOM   5766 2HG1 VAL A 390       2.321  -9.450  14.915  1.00  0.89           H  
ATOM   5767 3HG1 VAL A 390       2.921  -8.555  13.514  1.00  0.89           H  
ATOM   5768 1HG2 VAL A 390       4.883  -6.863  15.029  1.00  0.89           H  
ATOM   5769 2HG2 VAL A 390       3.725  -6.233  13.841  1.00  0.89           H  
ATOM   5770 3HG2 VAL A 390       3.769  -5.560  15.480  1.00  0.89           H  
ATOM   5771  N   ARG A 391       1.325  -5.778  17.424  1.00  0.95           N  
ATOM   5772  CA  ARG A 391       1.372  -4.691  18.406  1.00  0.95           C  
ATOM   5773  C   ARG A 391       2.403  -4.978  19.496  1.00  0.95           C  
ATOM   5774  O   ARG A 391       2.394  -6.035  20.139  1.00  0.95           O  
ATOM   5775  CB  ARG A 391       0.006  -4.457  19.021  1.00  0.95           C  
ATOM   5776  CG  ARG A 391      -0.057  -3.289  19.998  1.00  0.95           C  
ATOM   5777  CD  ARG A 391      -1.454  -2.971  20.399  1.00  0.95           C  
ATOM   5778  NE  ARG A 391      -2.034  -3.975  21.268  1.00  0.95           N  
ATOM   5779  CZ  ARG A 391      -3.355  -4.208  21.397  1.00  0.95           C  
ATOM   5780  NH1 ARG A 391      -4.229  -3.528  20.683  1.00  0.95           N  
ATOM   5781  NH2 ARG A 391      -3.765  -5.118  22.247  1.00  0.95           N  
ATOM   5782  H   ARG A 391       1.206  -6.740  17.731  1.00  0.95           H  
ATOM   5783  HA  ARG A 391       1.667  -3.772  17.898  1.00  0.95           H  
ATOM   5784 1HB  ARG A 391      -0.716  -4.271  18.234  1.00  0.95           H  
ATOM   5785 2HB  ARG A 391      -0.312  -5.352  19.554  1.00  0.95           H  
ATOM   5786 1HG  ARG A 391       0.504  -3.542  20.904  1.00  0.95           H  
ATOM   5787 2HG  ARG A 391       0.380  -2.411  19.560  1.00  0.95           H  
ATOM   5788 1HD  ARG A 391      -1.459  -2.018  20.929  1.00  0.95           H  
ATOM   5789 2HD  ARG A 391      -2.072  -2.889  19.504  1.00  0.95           H  
ATOM   5790  HE  ARG A 391      -1.402  -4.522  21.851  1.00  0.95           H  
ATOM   5791 1HH1 ARG A 391      -3.913  -2.820  20.034  1.00  0.95           H  
ATOM   5792 2HH1 ARG A 391      -5.215  -3.710  20.787  1.00  0.95           H  
ATOM   5793 1HH2 ARG A 391      -3.068  -5.622  22.818  1.00  0.95           H  
ATOM   5794 2HH2 ARG A 391      -4.747  -5.306  22.362  1.00  0.95           H  
ATOM   5795  N   ALA A 392       3.321  -4.039  19.717  1.00  1.02           N  
ATOM   5796  CA  ALA A 392       4.432  -4.258  20.657  1.00  1.02           C  
ATOM   5797  C   ALA A 392       4.078  -4.056  22.121  1.00  1.02           C  
ATOM   5798  O   ALA A 392       4.633  -3.187  22.787  1.00  1.02           O  
ATOM   5799  CB  ALA A 392       5.571  -3.338  20.313  1.00  1.02           C  
ATOM   5800  H   ALA A 392       3.270  -3.164  19.203  1.00  1.02           H  
ATOM   5801  HA  ALA A 392       4.769  -5.282  20.551  1.00  1.02           H  
ATOM   5802 1HB  ALA A 392       6.392  -3.533  20.984  1.00  1.02           H  
ATOM   5803 2HB  ALA A 392       5.878  -3.515  19.292  1.00  1.02           H  
ATOM   5804 3HB  ALA A 392       5.263  -2.307  20.414  1.00  1.02           H  
ATOM   5805  N   GLU A 393       3.231  -4.911  22.642  1.00  1.08           N  
ATOM   5806  CA  GLU A 393       2.825  -4.790  24.031  1.00  1.08           C  
ATOM   5807  C   GLU A 393       4.033  -5.100  24.934  1.00  1.08           C  
ATOM   5808  O   GLU A 393       4.978  -5.750  24.485  1.00  1.08           O  
ATOM   5809  CB  GLU A 393       1.688  -5.768  24.392  1.00  1.08           C  
ATOM   5810  CG  GLU A 393       0.312  -5.542  23.738  1.00  1.08           C  
ATOM   5811  CD  GLU A 393      -0.739  -6.509  24.327  1.00  1.08           C  
ATOM   5812  OE1 GLU A 393      -0.400  -7.224  25.246  1.00  1.08           O  
ATOM   5813  OE2 GLU A 393      -1.864  -6.519  23.881  1.00  1.08           O  
ATOM   5814  H   GLU A 393       2.836  -5.619  22.029  1.00  1.08           H  
ATOM   5815  HA  GLU A 393       2.474  -3.776  24.175  1.00  1.08           H  
ATOM   5816 1HB  GLU A 393       1.993  -6.772  24.116  1.00  1.08           H  
ATOM   5817 2HB  GLU A 393       1.539  -5.780  25.468  1.00  1.08           H  
ATOM   5818 1HG  GLU A 393      -0.004  -4.513  23.905  1.00  1.08           H  
ATOM   5819 2HG  GLU A 393       0.400  -5.703  22.658  1.00  1.08           H  
ATOM   5820  N   PRO A 394       4.075  -4.577  26.176  1.00  1.11           N  
ATOM   5821  CA  PRO A 394       5.038  -4.939  27.200  1.00  1.11           C  
ATOM   5822  C   PRO A 394       4.869  -6.435  27.377  1.00  1.11           C  
ATOM   5823  O   PRO A 394       3.852  -6.968  26.955  1.00  1.11           O  
ATOM   5824  CB  PRO A 394       4.574  -4.142  28.427  1.00  1.11           C  
ATOM   5825  CG  PRO A 394       3.823  -2.964  27.841  1.00  1.11           C  
ATOM   5826  CD  PRO A 394       3.148  -3.502  26.587  1.00  1.11           C  
ATOM   5827  HA  PRO A 394       6.048  -4.667  26.879  1.00  1.11           H  
ATOM   5828 1HB  PRO A 394       3.947  -4.780  29.073  1.00  1.11           H  
ATOM   5829 2HB  PRO A 394       5.446  -3.841  29.024  1.00  1.11           H  
ATOM   5830 1HG  PRO A 394       3.105  -2.565  28.576  1.00  1.11           H  
ATOM   5831 2HG  PRO A 394       4.527  -2.153  27.616  1.00  1.11           H  
ATOM   5832 1HD  PRO A 394       2.147  -3.898  26.804  1.00  1.11           H  
ATOM   5833 2HD  PRO A 394       3.130  -2.691  25.863  1.00  1.11           H  
ATOM   5834  N   GLU A 395       5.885  -7.138  27.881  1.00  1.09           N  
ATOM   5835  CA  GLU A 395       5.830  -8.606  28.088  1.00  1.09           C  
ATOM   5836  C   GLU A 395       5.988  -9.419  26.791  1.00  1.09           C  
ATOM   5837  O   GLU A 395       6.709 -10.415  26.782  1.00  1.09           O  
ATOM   5838  CB  GLU A 395       4.557  -9.052  28.830  1.00  1.09           C  
ATOM   5839  CG  GLU A 395       4.469  -8.537  30.274  1.00  1.09           C  
ATOM   5840  CD  GLU A 395       3.221  -8.988  31.002  1.00  1.09           C  
ATOM   5841  OE1 GLU A 395       2.391  -9.617  30.393  1.00  1.09           O  
ATOM   5842  OE2 GLU A 395       3.104  -8.700  32.170  1.00  1.09           O  
ATOM   5843  H   GLU A 395       6.716  -6.647  28.169  1.00  1.09           H  
ATOM   5844  HA  GLU A 395       6.671  -8.875  28.728  1.00  1.09           H  
ATOM   5845 1HB  GLU A 395       3.651  -8.810  28.304  1.00  1.09           H  
ATOM   5846 2HB  GLU A 395       4.576 -10.138  28.901  1.00  1.09           H  
ATOM   5847 1HG  GLU A 395       5.341  -8.890  30.822  1.00  1.09           H  
ATOM   5848 2HG  GLU A 395       4.500  -7.447  30.263  1.00  1.09           H  
ATOM   5849  N   GLY A 396       5.301  -9.030  25.722  1.00  1.04           N  
ATOM   5850  CA  GLY A 396       5.496  -9.698  24.438  1.00  1.04           C  
ATOM   5851  C   GLY A 396       4.628  -9.166  23.298  1.00  1.04           C  
ATOM   5852  O   GLY A 396       3.539  -8.642  23.507  1.00  1.04           O  
ATOM   5853  H   GLY A 396       4.667  -8.239  25.822  1.00  1.04           H  
ATOM   5854 1HA  GLY A 396       6.543  -9.610  24.150  1.00  1.04           H  
ATOM   5855 2HA  GLY A 396       5.302 -10.759  24.566  1.00  1.04           H  
ATOM   5856  N   LEU A 397       5.136  -9.344  22.081  1.00  0.99           N  
ATOM   5857  CA  LEU A 397       4.525  -8.929  20.824  1.00  0.99           C  
ATOM   5858  C   LEU A 397       3.239  -9.681  20.551  1.00  0.99           C  
ATOM   5859  O   LEU A 397       3.221 -10.907  20.681  1.00  0.99           O  
ATOM   5860  CB  LEU A 397       5.522  -9.190  19.680  1.00  0.99           C  
ATOM   5861  CG  LEU A 397       5.138  -8.722  18.329  1.00  0.99           C  
ATOM   5862  CD1 LEU A 397       5.110  -7.237  18.364  1.00  0.99           C  
ATOM   5863  CD2 LEU A 397       6.124  -9.243  17.326  1.00  0.99           C  
ATOM   5864  H   LEU A 397       6.034  -9.810  22.019  1.00  0.99           H  
ATOM   5865  HA  LEU A 397       4.300  -7.864  20.881  1.00  0.99           H  
ATOM   5866 1HB  LEU A 397       6.470  -8.714  19.940  1.00  0.99           H  
ATOM   5867 2HB  LEU A 397       5.701 -10.263  19.622  1.00  0.99           H  
ATOM   5868  HG  LEU A 397       4.142  -9.086  18.076  1.00  0.99           H  
ATOM   5869 1HD1 LEU A 397       4.845  -6.829  17.428  1.00  0.99           H  
ATOM   5870 2HD1 LEU A 397       4.395  -6.945  19.093  1.00  0.99           H  
ATOM   5871 3HD1 LEU A 397       6.080  -6.879  18.637  1.00  0.99           H  
ATOM   5872 1HD2 LEU A 397       5.837  -8.902  16.349  1.00  0.99           H  
ATOM   5873 2HD2 LEU A 397       7.112  -8.874  17.573  1.00  0.99           H  
ATOM   5874 3HD2 LEU A 397       6.127 -10.334  17.344  1.00  0.99           H  
ATOM   5875  N   LEU A 398       2.169  -8.961  20.214  1.00  0.93           N  
ATOM   5876  CA  LEU A 398       0.875  -9.566  19.913  1.00  0.93           C  
ATOM   5877  C   LEU A 398       0.529  -9.516  18.432  1.00  0.93           C  
ATOM   5878  O   LEU A 398       0.621  -8.474  17.791  1.00  0.93           O  
ATOM   5879  CB  LEU A 398      -0.236  -8.849  20.691  1.00  0.93           C  
ATOM   5880  CG  LEU A 398      -1.690  -9.307  20.391  1.00  0.93           C  
ATOM   5881  CD1 LEU A 398      -1.915 -10.755  20.877  1.00  0.93           C  
ATOM   5882  CD2 LEU A 398      -2.643  -8.344  21.050  1.00  0.93           C  
ATOM   5883  H   LEU A 398       2.257  -7.948  20.162  1.00  0.93           H  
ATOM   5884  HA  LEU A 398       0.900 -10.604  20.219  1.00  0.93           H  
ATOM   5885 1HB  LEU A 398      -0.058  -8.991  21.757  1.00  0.93           H  
ATOM   5886 2HB  LEU A 398      -0.169  -7.779  20.483  1.00  0.93           H  
ATOM   5887  HG  LEU A 398      -1.860  -9.287  19.319  1.00  0.93           H  
ATOM   5888 1HD1 LEU A 398      -2.936 -11.060  20.645  1.00  0.93           H  
ATOM   5889 2HD1 LEU A 398      -1.227 -11.422  20.371  1.00  0.93           H  
ATOM   5890 3HD1 LEU A 398      -1.761 -10.816  21.947  1.00  0.93           H  
ATOM   5891 1HD2 LEU A 398      -3.669  -8.638  20.833  1.00  0.93           H  
ATOM   5892 2HD2 LEU A 398      -2.481  -8.353  22.132  1.00  0.93           H  
ATOM   5893 3HD2 LEU A 398      -2.461  -7.340  20.666  1.00  0.93           H  
ATOM   5894  N   PHE A 399       0.129 -10.646  17.876  1.00  0.91           N  
ATOM   5895  CA  PHE A 399      -0.306 -10.683  16.486  1.00  0.91           C  
ATOM   5896  C   PHE A 399      -1.711 -10.109  16.397  1.00  0.91           C  
ATOM   5897  O   PHE A 399      -2.582 -10.513  17.167  1.00  0.91           O  
ATOM   5898  CB  PHE A 399      -0.289 -12.114  15.981  1.00  0.91           C  
ATOM   5899  CG  PHE A 399      -0.701 -12.294  14.581  1.00  0.91           C  
ATOM   5900  CD1 PHE A 399       0.104 -11.891  13.523  1.00  0.91           C  
ATOM   5901  CD2 PHE A 399      -1.904 -12.912  14.312  1.00  0.91           C  
ATOM   5902  CE1 PHE A 399      -0.309 -12.118  12.226  1.00  0.91           C  
ATOM   5903  CE2 PHE A 399      -2.304 -13.137  13.031  1.00  0.91           C  
ATOM   5904  CZ  PHE A 399      -1.509 -12.745  11.994  1.00  0.91           C  
ATOM   5905  H   PHE A 399       0.089 -11.492  18.430  1.00  0.91           H  
ATOM   5906  HA  PHE A 399       0.358 -10.072  15.880  1.00  0.91           H  
ATOM   5907 1HB  PHE A 399       0.688 -12.531  16.094  1.00  0.91           H  
ATOM   5908 2HB  PHE A 399      -0.958 -12.713  16.602  1.00  0.91           H  
ATOM   5909  HD1 PHE A 399       1.058 -11.402  13.722  1.00  0.91           H  
ATOM   5910  HD2 PHE A 399      -2.534 -13.235  15.146  1.00  0.91           H  
ATOM   5911  HE1 PHE A 399       0.311 -11.812  11.383  1.00  0.91           H  
ATOM   5912  HE2 PHE A 399      -3.255 -13.634  12.835  1.00  0.91           H  
ATOM   5913  HZ  PHE A 399      -1.831 -12.931  10.997  1.00  0.91           H  
ATOM   5914  N   VAL A 400      -1.946  -9.168  15.483  1.00  0.93           N  
ATOM   5915  CA  VAL A 400      -3.282  -8.583  15.390  1.00  0.93           C  
ATOM   5916  C   VAL A 400      -3.955  -8.833  14.034  1.00  0.93           C  
ATOM   5917  O   VAL A 400      -5.006  -8.258  13.743  1.00  0.93           O  
ATOM   5918  CB  VAL A 400      -3.237  -7.067  15.699  1.00  0.93           C  
ATOM   5919  CG1 VAL A 400      -2.738  -6.830  17.156  1.00  0.93           C  
ATOM   5920  CG2 VAL A 400      -2.348  -6.380  14.731  1.00  0.93           C  
ATOM   5921  H   VAL A 400      -1.207  -8.848  14.852  1.00  0.93           H  
ATOM   5922  HA  VAL A 400      -3.906  -9.043  16.154  1.00  0.93           H  
ATOM   5923  HB  VAL A 400      -4.246  -6.659  15.621  1.00  0.93           H  
ATOM   5924 1HG1 VAL A 400      -2.732  -5.760  17.364  1.00  0.93           H  
ATOM   5925 2HG1 VAL A 400      -3.404  -7.332  17.858  1.00  0.93           H  
ATOM   5926 3HG1 VAL A 400      -1.728  -7.225  17.273  1.00  0.93           H  
ATOM   5927 1HG2 VAL A 400      -2.319  -5.324  14.931  1.00  0.93           H  
ATOM   5928 2HG2 VAL A 400      -1.383  -6.783  14.845  1.00  0.93           H  
ATOM   5929 3HG2 VAL A 400      -2.709  -6.545  13.719  1.00  0.93           H  
ATOM   5930  N   GLY A 401      -3.359  -9.697  13.217  1.00  0.99           N  
ATOM   5931  CA  GLY A 401      -3.896 -10.021  11.891  1.00  0.99           C  
ATOM   5932  C   GLY A 401      -2.859  -9.771  10.808  1.00  0.99           C  
ATOM   5933  O   GLY A 401      -1.808  -9.199  11.083  1.00  0.99           O  
ATOM   5934  H   GLY A 401      -2.504 -10.141  13.522  1.00  0.99           H  
ATOM   5935 1HA  GLY A 401      -4.209 -11.064  11.864  1.00  0.99           H  
ATOM   5936 2HA  GLY A 401      -4.781  -9.420  11.691  1.00  0.99           H  
ATOM   5937  N   ARG A 402      -3.105 -10.257   9.599  1.00  1.08           N  
ATOM   5938  CA  ARG A 402      -2.149 -10.037   8.513  1.00  1.08           C  
ATOM   5939  C   ARG A 402      -2.487  -8.772   7.723  1.00  1.08           C  
ATOM   5940  O   ARG A 402      -3.619  -8.281   7.769  1.00  1.08           O  
ATOM   5941  CB  ARG A 402      -2.060 -11.220   7.577  1.00  1.08           C  
ATOM   5942  CG  ARG A 402      -1.524 -12.492   8.201  1.00  1.08           C  
ATOM   5943  CD  ARG A 402      -1.395 -13.579   7.215  1.00  1.08           C  
ATOM   5944  NE  ARG A 402      -0.439 -13.256   6.177  1.00  1.08           N  
ATOM   5945  CZ  ARG A 402       0.884 -13.501   6.206  1.00  1.08           C  
ATOM   5946  NH1 ARG A 402       1.443 -14.090   7.241  1.00  1.08           N  
ATOM   5947  NH2 ARG A 402       1.618 -13.137   5.171  1.00  1.08           N  
ATOM   5948  H   ARG A 402      -3.984 -10.760   9.436  1.00  1.08           H  
ATOM   5949  HA  ARG A 402      -1.163  -9.905   8.950  1.00  1.08           H  
ATOM   5950 1HB  ARG A 402      -3.041 -11.438   7.159  1.00  1.08           H  
ATOM   5951 2HB  ARG A 402      -1.396 -10.972   6.750  1.00  1.08           H  
ATOM   5952 1HG  ARG A 402      -0.565 -12.311   8.682  1.00  1.08           H  
ATOM   5953 2HG  ARG A 402      -2.249 -12.829   8.922  1.00  1.08           H  
ATOM   5954 1HD  ARG A 402      -1.067 -14.490   7.711  1.00  1.08           H  
ATOM   5955 2HD  ARG A 402      -2.358 -13.750   6.743  1.00  1.08           H  
ATOM   5956  HE  ARG A 402      -0.806 -12.761   5.352  1.00  1.08           H  
ATOM   5957 1HH1 ARG A 402       0.889 -14.334   8.047  1.00  1.08           H  
ATOM   5958 2HH1 ARG A 402       2.438 -14.243   7.259  1.00  1.08           H  
ATOM   5959 1HH2 ARG A 402       1.160 -12.664   4.364  1.00  1.08           H  
ATOM   5960 2HH2 ARG A 402       2.604 -13.303   5.169  1.00  1.08           H  
ATOM   5961  N   ALA A 403      -1.496  -8.233   7.014  1.00  1.18           N  
ATOM   5962  CA  ALA A 403      -1.696  -7.065   6.157  1.00  1.18           C  
ATOM   5963  C   ALA A 403      -2.250  -7.414   4.761  1.00  1.18           C  
ATOM   5964  O   ALA A 403      -2.694  -6.529   4.030  1.00  1.18           O  
ATOM   5965  CB  ALA A 403      -0.374  -6.335   5.989  1.00  1.18           C  
ATOM   5966  H   ALA A 403      -0.566  -8.656   7.040  1.00  1.18           H  
ATOM   5967  HA  ALA A 403      -2.410  -6.410   6.651  1.00  1.18           H  
ATOM   5968 1HB  ALA A 403      -0.524  -5.442   5.385  1.00  1.18           H  
ATOM   5969 2HB  ALA A 403       0.023  -6.052   6.955  1.00  1.18           H  
ATOM   5970 3HB  ALA A 403       0.336  -6.996   5.492  1.00  1.18           H  
ATOM   5971  N   ASP A 404      -2.186  -8.694   4.390  1.00  1.26           N  
ATOM   5972  CA  ASP A 404      -2.550  -9.171   3.046  1.00  1.26           C  
ATOM   5973  C   ASP A 404      -3.843 -10.003   2.906  1.00  1.26           C  
ATOM   5974  O   ASP A 404      -4.687  -9.697   2.069  1.00  1.26           O  
ATOM   5975  CB  ASP A 404      -1.335  -9.902   2.468  1.00  1.26           C  
ATOM   5976  CG  ASP A 404      -0.825 -11.071   3.346  1.00  1.26           C  
ATOM   5977  OD1 ASP A 404      -1.454 -11.400   4.336  1.00  1.26           O  
ATOM   5978  OD2 ASP A 404       0.238 -11.581   3.059  1.00  1.26           O  
ATOM   5979  H   ASP A 404      -1.832  -9.351   5.064  1.00  1.26           H  
ATOM   5980  HA  ASP A 404      -2.690  -8.284   2.426  1.00  1.26           H  
ATOM   5981 1HB  ASP A 404      -1.593 -10.298   1.484  1.00  1.26           H  
ATOM   5982 2HB  ASP A 404      -0.520  -9.191   2.329  1.00  1.26           H  
ATOM   5983  N   ASP A 405      -4.001 -11.029   3.742  1.00  1.32           N  
ATOM   5984  CA  ASP A 405      -5.154 -11.961   3.720  1.00  1.32           C  
ATOM   5985  C   ASP A 405      -6.535 -11.365   4.029  1.00  1.32           C  
ATOM   5986  O   ASP A 405      -7.539 -12.055   3.860  1.00  1.32           O  
ATOM   5987  CB  ASP A 405      -4.954 -13.153   4.669  1.00  1.32           C  
ATOM   5988  CG  ASP A 405      -3.968 -14.231   4.168  1.00  1.32           C  
ATOM   5989  OD1 ASP A 405      -3.651 -14.252   3.001  1.00  1.32           O  
ATOM   5990  OD2 ASP A 405      -3.579 -15.052   4.974  1.00  1.32           O  
ATOM   5991  H   ASP A 405      -3.222 -11.202   4.368  1.00  1.32           H  
ATOM   5992  HA  ASP A 405      -5.208 -12.368   2.709  1.00  1.32           H  
ATOM   5993 1HB  ASP A 405      -4.593 -12.780   5.628  1.00  1.32           H  
ATOM   5994 2HB  ASP A 405      -5.919 -13.627   4.854  1.00  1.32           H  
ATOM   5995  N   GLN A 406      -6.604 -10.136   4.533  1.00  1.37           N  
ATOM   5996  CA  GLN A 406      -7.901  -9.534   4.862  1.00  1.37           C  
ATOM   5997  C   GLN A 406      -8.795  -9.515   3.632  1.00  1.37           C  
ATOM   5998  O   GLN A 406      -8.324  -9.281   2.518  1.00  1.37           O  
ATOM   5999  CB  GLN A 406      -7.738  -8.086   5.337  1.00  1.37           C  
ATOM   6000  CG  GLN A 406      -7.053  -7.907   6.673  1.00  1.37           C  
ATOM   6001  CD  GLN A 406      -6.858  -6.426   7.045  1.00  1.37           C  
ATOM   6002  OE1 GLN A 406      -7.787  -5.595   6.934  1.00  1.37           O  
ATOM   6003  NE2 GLN A 406      -5.643  -6.092   7.474  1.00  1.37           N  
ATOM   6004  H   GLN A 406      -5.754  -9.607   4.660  1.00  1.37           H  
ATOM   6005  HA  GLN A 406      -8.386 -10.127   5.638  1.00  1.37           H  
ATOM   6006 1HB  GLN A 406      -7.170  -7.530   4.595  1.00  1.37           H  
ATOM   6007 2HB  GLN A 406      -8.726  -7.624   5.408  1.00  1.37           H  
ATOM   6008 1HG  GLN A 406      -7.679  -8.367   7.439  1.00  1.37           H  
ATOM   6009 2HG  GLN A 406      -6.074  -8.396   6.652  1.00  1.37           H  
ATOM   6010 1HE2 GLN A 406      -5.437  -5.153   7.735  1.00  1.37           H  
ATOM   6011 2HE2 GLN A 406      -4.912  -6.816   7.541  1.00  1.37           H  
ATOM   6012  N   ILE A 407     -10.093  -9.711   3.833  1.00  1.40           N  
ATOM   6013  CA  ILE A 407     -11.005  -9.709   2.697  1.00  1.40           C  
ATOM   6014  C   ILE A 407     -12.043  -8.628   2.886  1.00  1.40           C  
ATOM   6015  O   ILE A 407     -12.227  -8.126   3.997  1.00  1.40           O  
ATOM   6016  CB  ILE A 407     -11.735 -11.049   2.585  1.00  1.40           C  
ATOM   6017  CG1 ILE A 407     -12.599 -11.200   3.817  1.00  1.40           C  
ATOM   6018  CG2 ILE A 407     -10.693 -12.171   2.501  1.00  1.40           C  
ATOM   6019  CD1 ILE A 407     -13.571 -12.324   3.798  1.00  1.40           C  
ATOM   6020  H   ILE A 407     -10.432  -9.903   4.777  1.00  1.40           H  
ATOM   6021  HA  ILE A 407     -10.451  -9.511   1.780  1.00  1.40           H  
ATOM   6022  HB  ILE A 407     -12.383 -11.060   1.706  1.00  1.40           H  
ATOM   6023 1HG1 ILE A 407     -11.946 -11.322   4.679  1.00  1.40           H  
ATOM   6024 2HG1 ILE A 407     -13.160 -10.277   3.934  1.00  1.40           H  
ATOM   6025 1HG2 ILE A 407     -11.163 -13.128   2.451  1.00  1.40           H  
ATOM   6026 2HG2 ILE A 407     -10.073 -12.027   1.616  1.00  1.40           H  
ATOM   6027 3HG2 ILE A 407     -10.065 -12.140   3.384  1.00  1.40           H  
ATOM   6028 1HD1 ILE A 407     -14.141 -12.325   4.721  1.00  1.40           H  
ATOM   6029 2HD1 ILE A 407     -14.242 -12.213   2.956  1.00  1.40           H  
ATOM   6030 3HD1 ILE A 407     -13.046 -13.234   3.708  1.00  1.40           H  
ATOM   6031  N   LYS A 408     -12.754  -8.284   1.819  1.00  1.42           N  
ATOM   6032  CA  LYS A 408     -13.820  -7.302   1.954  1.00  1.42           C  
ATOM   6033  C   LYS A 408     -15.161  -7.875   1.531  1.00  1.42           C  
ATOM   6034  O   LYS A 408     -15.314  -8.379   0.416  1.00  1.42           O  
ATOM   6035  CB  LYS A 408     -13.516  -6.037   1.151  1.00  1.42           C  
ATOM   6036  CG  LYS A 408     -14.591  -4.952   1.272  1.00  1.42           C  
ATOM   6037  CD  LYS A 408     -14.217  -3.710   0.476  1.00  1.42           C  
ATOM   6038  CE  LYS A 408     -15.292  -2.639   0.586  1.00  1.42           C  
ATOM   6039  NZ  LYS A 408     -14.944  -1.422  -0.206  1.00  1.42           N  
ATOM   6040  H   LYS A 408     -12.566  -8.708   0.921  1.00  1.42           H  
ATOM   6041  HA  LYS A 408     -13.899  -7.025   2.997  1.00  1.42           H  
ATOM   6042 1HB  LYS A 408     -12.574  -5.608   1.491  1.00  1.42           H  
ATOM   6043 2HB  LYS A 408     -13.406  -6.287   0.097  1.00  1.42           H  
ATOM   6044 1HG  LYS A 408     -15.543  -5.339   0.902  1.00  1.42           H  
ATOM   6045 2HG  LYS A 408     -14.719  -4.683   2.324  1.00  1.42           H  
ATOM   6046 1HD  LYS A 408     -13.274  -3.311   0.851  1.00  1.42           H  
ATOM   6047 2HD  LYS A 408     -14.089  -3.977  -0.573  1.00  1.42           H  
ATOM   6048 1HE  LYS A 408     -16.239  -3.044   0.223  1.00  1.42           H  
ATOM   6049 2HE  LYS A 408     -15.408  -2.359   1.634  1.00  1.42           H  
ATOM   6050 1HZ  LYS A 408     -15.680  -0.737  -0.109  1.00  1.42           H  
ATOM   6051 2HZ  LYS A 408     -14.074  -1.035   0.132  1.00  1.42           H  
ATOM   6052 3HZ  LYS A 408     -14.844  -1.671  -1.181  1.00  1.42           H  
ATOM   6053  N   LEU A 409     -16.119  -7.827   2.448  1.00  1.43           N  
ATOM   6054  CA  LEU A 409     -17.464  -8.329   2.185  1.00  1.43           C  
ATOM   6055  C   LEU A 409     -18.490  -7.217   2.397  1.00  1.43           C  
ATOM   6056  O   LEU A 409     -18.653  -6.700   3.511  1.00  1.43           O  
ATOM   6057  CB  LEU A 409     -17.789  -9.540   3.072  1.00  1.43           C  
ATOM   6058  CG  LEU A 409     -16.865 -10.777   2.924  1.00  1.43           C  
ATOM   6059  CD1 LEU A 409     -17.222 -11.776   4.004  1.00  1.43           C  
ATOM   6060  CD2 LEU A 409     -17.022 -11.420   1.540  1.00  1.43           C  
ATOM   6061  H   LEU A 409     -15.899  -7.375   3.337  1.00  1.43           H  
ATOM   6062  HA  LEU A 409     -17.519  -8.650   1.145  1.00  1.43           H  
ATOM   6063 1HB  LEU A 409     -17.775  -9.229   4.107  1.00  1.43           H  
ATOM   6064 2HB  LEU A 409     -18.804  -9.868   2.838  1.00  1.43           H  
ATOM   6065  HG  LEU A 409     -15.838 -10.472   3.047  1.00  1.43           H  
ATOM   6066 1HD1 LEU A 409     -16.583 -12.615   3.917  1.00  1.43           H  
ATOM   6067 2HD1 LEU A 409     -17.096 -11.324   4.987  1.00  1.43           H  
ATOM   6068 3HD1 LEU A 409     -18.258 -12.089   3.884  1.00  1.43           H  
ATOM   6069 1HD2 LEU A 409     -16.366 -12.289   1.456  1.00  1.43           H  
ATOM   6070 2HD2 LEU A 409     -18.056 -11.736   1.403  1.00  1.43           H  
ATOM   6071 3HD2 LEU A 409     -16.760 -10.697   0.766  1.00  1.43           H  
ATOM   6072  N   GLY A 410     -19.153  -6.810   1.318  1.00  1.42           N  
ATOM   6073  CA  GLY A 410     -20.186  -5.767   1.357  1.00  1.42           C  
ATOM   6074  C   GLY A 410     -19.622  -4.363   1.574  1.00  1.42           C  
ATOM   6075  O   GLY A 410     -19.665  -3.512   0.686  1.00  1.42           O  
ATOM   6076  H   GLY A 410     -18.951  -7.257   0.433  1.00  1.42           H  
ATOM   6077 1HA  GLY A 410     -20.749  -5.788   0.423  1.00  1.42           H  
ATOM   6078 2HA  GLY A 410     -20.894  -5.997   2.152  1.00  1.42           H  
ATOM   6079  N   GLY A 411     -19.092  -4.139   2.772  1.00  1.39           N  
ATOM   6080  CA  GLY A 411     -18.502  -2.868   3.153  1.00  1.39           C  
ATOM   6081  C   GLY A 411     -17.633  -3.005   4.400  1.00  1.39           C  
ATOM   6082  O   GLY A 411     -17.222  -2.003   4.987  1.00  1.39           O  
ATOM   6083  H   GLY A 411     -19.087  -4.914   3.429  1.00  1.39           H  
ATOM   6084 1HA  GLY A 411     -17.904  -2.483   2.329  1.00  1.39           H  
ATOM   6085 2HA  GLY A 411     -19.294  -2.144   3.340  1.00  1.39           H  
ATOM   6086  N   ARG A 412     -17.321  -4.242   4.785  1.00  1.33           N  
ATOM   6087  CA  ARG A 412     -16.472  -4.473   5.958  1.00  1.33           C  
ATOM   6088  C   ARG A 412     -15.182  -5.190   5.612  1.00  1.33           C  
ATOM   6089  O   ARG A 412     -15.146  -5.998   4.685  1.00  1.33           O  
ATOM   6090  CB  ARG A 412     -17.191  -5.324   6.996  1.00  1.33           C  
ATOM   6091  CG  ARG A 412     -18.397  -4.696   7.667  1.00  1.33           C  
ATOM   6092  CD  ARG A 412     -19.007  -5.652   8.625  1.00  1.33           C  
ATOM   6093  NE  ARG A 412     -20.187  -5.128   9.267  1.00  1.33           N  
ATOM   6094  CZ  ARG A 412     -20.200  -4.467  10.443  1.00  1.33           C  
ATOM   6095  NH1 ARG A 412     -19.076  -4.272  11.102  1.00  1.33           N  
ATOM   6096  NH2 ARG A 412     -21.339  -4.012  10.945  1.00  1.33           N  
ATOM   6097  H   ARG A 412     -17.705  -5.037   4.275  1.00  1.33           H  
ATOM   6098  HA  ARG A 412     -16.223  -3.510   6.405  1.00  1.33           H  
ATOM   6099 1HB  ARG A 412     -17.537  -6.241   6.516  1.00  1.33           H  
ATOM   6100 2HB  ARG A 412     -16.485  -5.616   7.778  1.00  1.33           H  
ATOM   6101 1HG  ARG A 412     -18.097  -3.798   8.206  1.00  1.33           H  
ATOM   6102 2HG  ARG A 412     -19.149  -4.440   6.916  1.00  1.33           H  
ATOM   6103 1HD  ARG A 412     -19.287  -6.559   8.093  1.00  1.33           H  
ATOM   6104 2HD  ARG A 412     -18.283  -5.888   9.398  1.00  1.33           H  
ATOM   6105  HE  ARG A 412     -21.069  -5.256   8.772  1.00  1.33           H  
ATOM   6106 1HH1 ARG A 412     -18.205  -4.615  10.724  1.00  1.33           H  
ATOM   6107 2HH1 ARG A 412     -19.086  -3.776  11.982  1.00  1.33           H  
ATOM   6108 1HH2 ARG A 412     -22.213  -4.149  10.452  1.00  1.33           H  
ATOM   6109 2HH2 ARG A 412     -21.337  -3.519  11.822  1.00  1.33           H  
ATOM   6110  N   ARG A 413     -14.127  -4.934   6.393  1.00  1.26           N  
ATOM   6111  CA  ARG A 413     -12.885  -5.696   6.248  1.00  1.26           C  
ATOM   6112  C   ARG A 413     -12.893  -6.810   7.290  1.00  1.26           C  
ATOM   6113  O   ARG A 413     -13.172  -6.564   8.466  1.00  1.26           O  
ATOM   6114  CB  ARG A 413     -11.652  -4.822   6.409  1.00  1.26           C  
ATOM   6115  CG  ARG A 413     -11.504  -3.733   5.350  1.00  1.26           C  
ATOM   6116  CD  ARG A 413     -10.290  -2.887   5.584  1.00  1.26           C  
ATOM   6117  NE  ARG A 413      -9.039  -3.604   5.326  1.00  1.26           N  
ATOM   6118  CZ  ARG A 413      -8.445  -3.701   4.120  1.00  1.26           C  
ATOM   6119  NH1 ARG A 413      -8.985  -3.133   3.061  1.00  1.26           N  
ATOM   6120  NH2 ARG A 413      -7.311  -4.362   4.011  1.00  1.26           N  
ATOM   6121  H   ARG A 413     -14.196  -4.231   7.115  1.00  1.26           H  
ATOM   6122  HA  ARG A 413     -12.853  -6.142   5.258  1.00  1.26           H  
ATOM   6123 1HB  ARG A 413     -11.666  -4.343   7.385  1.00  1.26           H  
ATOM   6124 2HB  ARG A 413     -10.756  -5.449   6.365  1.00  1.26           H  
ATOM   6125 1HG  ARG A 413     -11.414  -4.201   4.367  1.00  1.26           H  
ATOM   6126 2HG  ARG A 413     -12.384  -3.089   5.365  1.00  1.26           H  
ATOM   6127 1HD  ARG A 413     -10.324  -2.019   4.927  1.00  1.26           H  
ATOM   6128 2HD  ARG A 413     -10.279  -2.553   6.621  1.00  1.26           H  
ATOM   6129  HE  ARG A 413      -8.582  -4.098   6.105  1.00  1.26           H  
ATOM   6130 1HH1 ARG A 413      -9.852  -2.624   3.150  1.00  1.26           H  
ATOM   6131 2HH1 ARG A 413      -8.532  -3.207   2.163  1.00  1.26           H  
ATOM   6132 1HH2 ARG A 413      -6.893  -4.767   4.843  1.00  1.26           H  
ATOM   6133 2HH2 ARG A 413      -6.850  -4.447   3.118  1.00  1.26           H  
ATOM   6134  N   ILE A 414     -12.632  -8.033   6.842  1.00  1.18           N  
ATOM   6135  CA  ILE A 414     -12.679  -9.208   7.705  1.00  1.18           C  
ATOM   6136  C   ILE A 414     -11.359  -9.957   7.780  1.00  1.18           C  
ATOM   6137  O   ILE A 414     -10.767 -10.307   6.754  1.00  1.18           O  
ATOM   6138  CB  ILE A 414     -13.748 -10.188   7.193  1.00  1.18           C  
ATOM   6139  CG1 ILE A 414     -15.072  -9.497   7.099  1.00  1.18           C  
ATOM   6140  CG2 ILE A 414     -13.835 -11.437   8.077  1.00  1.18           C  
ATOM   6141  CD1 ILE A 414     -15.307  -8.919   5.767  1.00  1.18           C  
ATOM   6142  H   ILE A 414     -12.415  -8.142   5.853  1.00  1.18           H  
ATOM   6143  HA  ILE A 414     -12.946  -8.890   8.711  1.00  1.18           H  
ATOM   6144  HB  ILE A 414     -13.495 -10.480   6.218  1.00  1.18           H  
ATOM   6145 1HG1 ILE A 414     -15.862 -10.207   7.264  1.00  1.18           H  
ATOM   6146 2HG1 ILE A 414     -15.129  -8.708   7.848  1.00  1.18           H  
ATOM   6147 1HG2 ILE A 414     -14.589 -12.111   7.677  1.00  1.18           H  
ATOM   6148 2HG2 ILE A 414     -12.875 -11.946   8.096  1.00  1.18           H  
ATOM   6149 3HG2 ILE A 414     -14.109 -11.150   9.092  1.00  1.18           H  
ATOM   6150 1HD1 ILE A 414     -16.279  -8.436   5.741  1.00  1.18           H  
ATOM   6151 2HD1 ILE A 414     -14.544  -8.202   5.533  1.00  1.18           H  
ATOM   6152 3HD1 ILE A 414     -15.268  -9.699   5.047  1.00  1.18           H  
ATOM   6153  N   GLU A 415     -10.879 -10.184   8.994  1.00  1.11           N  
ATOM   6154  CA  GLU A 415      -9.671 -10.970   9.172  1.00  1.11           C  
ATOM   6155  C   GLU A 415     -10.092 -12.422   9.344  1.00  1.11           C  
ATOM   6156  O   GLU A 415     -10.791 -12.777  10.298  1.00  1.11           O  
ATOM   6157  CB  GLU A 415      -8.867 -10.481  10.373  1.00  1.11           C  
ATOM   6158  CG  GLU A 415      -7.568 -11.241  10.665  1.00  1.11           C  
ATOM   6159  CD  GLU A 415      -6.500 -10.996   9.651  1.00  1.11           C  
ATOM   6160  OE1 GLU A 415      -6.645 -10.085   8.894  1.00  1.11           O  
ATOM   6161  OE2 GLU A 415      -5.512 -11.695   9.655  1.00  1.11           O  
ATOM   6162  H   GLU A 415     -11.380  -9.841   9.808  1.00  1.11           H  
ATOM   6163  HA  GLU A 415      -9.053 -10.891   8.277  1.00  1.11           H  
ATOM   6164 1HB  GLU A 415      -8.606  -9.432  10.225  1.00  1.11           H  
ATOM   6165 2HB  GLU A 415      -9.487 -10.532  11.256  1.00  1.11           H  
ATOM   6166 1HG  GLU A 415      -7.201 -10.930  11.644  1.00  1.11           H  
ATOM   6167 2HG  GLU A 415      -7.781 -12.294  10.714  1.00  1.11           H  
ATOM   6168  N   LEU A 416      -9.654 -13.276   8.436  1.00  1.06           N  
ATOM   6169  CA  LEU A 416     -10.057 -14.668   8.506  1.00  1.06           C  
ATOM   6170  C   LEU A 416      -9.690 -15.297   9.840  1.00  1.06           C  
ATOM   6171  O   LEU A 416     -10.427 -16.137  10.331  1.00  1.06           O  
ATOM   6172  CB  LEU A 416      -9.497 -15.448   7.322  1.00  1.06           C  
ATOM   6173  CG  LEU A 416     -10.449 -15.457   6.142  1.00  1.06           C  
ATOM   6174  CD1 LEU A 416     -10.761 -14.023   5.761  1.00  1.06           C  
ATOM   6175  CD2 LEU A 416      -9.849 -16.214   4.979  1.00  1.06           C  
ATOM   6176  H   LEU A 416      -9.067 -12.946   7.680  1.00  1.06           H  
ATOM   6177  HA  LEU A 416     -11.144 -14.704   8.418  1.00  1.06           H  
ATOM   6178 1HB  LEU A 416      -8.556 -15.002   7.005  1.00  1.06           H  
ATOM   6179 2HB  LEU A 416      -9.316 -16.485   7.628  1.00  1.06           H  
ATOM   6180  HG  LEU A 416     -11.374 -15.938   6.438  1.00  1.06           H  
ATOM   6181 1HD1 LEU A 416     -11.440 -14.035   4.940  1.00  1.06           H  
ATOM   6182 2HD1 LEU A 416     -11.214 -13.495   6.600  1.00  1.06           H  
ATOM   6183 3HD1 LEU A 416      -9.842 -13.509   5.466  1.00  1.06           H  
ATOM   6184 1HD2 LEU A 416     -10.552 -16.214   4.145  1.00  1.06           H  
ATOM   6185 2HD2 LEU A 416      -8.921 -15.731   4.672  1.00  1.06           H  
ATOM   6186 3HD2 LEU A 416      -9.642 -17.233   5.284  1.00  1.06           H  
ATOM   6187  N   GLY A 417      -8.572 -14.888  10.442  1.00  1.02           N  
ATOM   6188  CA  GLY A 417      -8.165 -15.436  11.734  1.00  1.02           C  
ATOM   6189  C   GLY A 417      -9.226 -15.215  12.832  1.00  1.02           C  
ATOM   6190  O   GLY A 417      -9.379 -16.044  13.737  1.00  1.02           O  
ATOM   6191  H   GLY A 417      -8.000 -14.185   9.995  1.00  1.02           H  
ATOM   6192 1HA  GLY A 417      -7.966 -16.503  11.623  1.00  1.02           H  
ATOM   6193 2HA  GLY A 417      -7.229 -14.969  12.037  1.00  1.02           H  
ATOM   6194  N   GLU A 418      -9.965 -14.093  12.768  1.00  0.99           N  
ATOM   6195  CA  GLU A 418     -11.007 -13.815  13.761  1.00  0.99           C  
ATOM   6196  C   GLU A 418     -12.120 -14.826  13.591  1.00  0.99           C  
ATOM   6197  O   GLU A 418     -12.738 -15.284  14.560  1.00  0.99           O  
ATOM   6198  CB  GLU A 418     -11.580 -12.403  13.602  1.00  0.99           C  
ATOM   6199  CG  GLU A 418     -10.627 -11.274  13.960  1.00  0.99           C  
ATOM   6200  CD  GLU A 418     -11.197  -9.892  13.651  1.00  0.99           C  
ATOM   6201  OE1 GLU A 418     -12.128  -9.802  12.876  1.00  0.99           O  
ATOM   6202  OE2 GLU A 418     -10.700  -8.934  14.198  1.00  0.99           O  
ATOM   6203  H   GLU A 418      -9.855 -13.453  11.986  1.00  0.99           H  
ATOM   6204  HA  GLU A 418     -10.586 -13.924  14.760  1.00  0.99           H  
ATOM   6205 1HB  GLU A 418     -11.901 -12.256  12.570  1.00  0.99           H  
ATOM   6206 2HB  GLU A 418     -12.464 -12.303  14.230  1.00  0.99           H  
ATOM   6207 1HG  GLU A 418     -10.402 -11.330  15.023  1.00  0.99           H  
ATOM   6208 2HG  GLU A 418      -9.696 -11.418  13.417  1.00  0.99           H  
ATOM   6209  N   ILE A 419     -12.357 -15.168  12.332  1.00  0.97           N  
ATOM   6210  CA  ILE A 419     -13.422 -16.074  11.975  1.00  0.97           C  
ATOM   6211  C   ILE A 419     -13.015 -17.502  12.311  1.00  0.97           C  
ATOM   6212  O   ILE A 419     -13.812 -18.252  12.872  1.00  0.97           O  
ATOM   6213  CB  ILE A 419     -13.760 -15.942  10.493  1.00  0.97           C  
ATOM   6214  CG1 ILE A 419     -14.162 -14.493  10.210  1.00  0.97           C  
ATOM   6215  CG2 ILE A 419     -14.882 -16.917  10.163  1.00  0.97           C  
ATOM   6216  CD1 ILE A 419     -15.305 -14.034  10.984  1.00  0.97           C  
ATOM   6217  H   ILE A 419     -11.789 -14.727  11.601  1.00  0.97           H  
ATOM   6218  HA  ILE A 419     -14.308 -15.818  12.554  1.00  0.97           H  
ATOM   6219  HB  ILE A 419     -12.889 -16.172   9.883  1.00  0.97           H  
ATOM   6220 1HG1 ILE A 419     -13.307 -13.845  10.441  1.00  0.97           H  
ATOM   6221 2HG1 ILE A 419     -14.400 -14.378   9.179  1.00  0.97           H  
ATOM   6222 1HG2 ILE A 419     -15.148 -16.843   9.115  1.00  0.97           H  
ATOM   6223 2HG2 ILE A 419     -14.545 -17.928  10.380  1.00  0.97           H  
ATOM   6224 3HG2 ILE A 419     -15.754 -16.683  10.774  1.00  0.97           H  
ATOM   6225 1HD1 ILE A 419     -15.510 -13.007  10.724  1.00  0.97           H  
ATOM   6226 2HD1 ILE A 419     -16.163 -14.653  10.742  1.00  0.97           H  
ATOM   6227 3HD1 ILE A 419     -15.080 -14.108  12.044  1.00  0.97           H  
ATOM   6228  N   ASP A 420     -11.767 -17.875  11.998  1.00  0.95           N  
ATOM   6229  CA  ASP A 420     -11.292 -19.222  12.299  1.00  0.95           C  
ATOM   6230  C   ASP A 420     -11.465 -19.470  13.795  1.00  0.95           C  
ATOM   6231  O   ASP A 420     -11.948 -20.523  14.215  1.00  0.95           O  
ATOM   6232  CB  ASP A 420      -9.783 -19.370  12.031  1.00  0.95           C  
ATOM   6233  CG  ASP A 420      -9.245 -19.366  10.573  1.00  0.95           C  
ATOM   6234  OD1 ASP A 420      -9.973 -19.506   9.625  1.00  0.95           O  
ATOM   6235  OD2 ASP A 420      -8.045 -19.208  10.446  1.00  0.95           O  
ATOM   6236  H   ASP A 420     -11.159 -17.212  11.534  1.00  0.95           H  
ATOM   6237  HA  ASP A 420     -11.865 -19.953  11.734  1.00  0.95           H  
ATOM   6238 1HB  ASP A 420      -9.268 -18.571  12.564  1.00  0.95           H  
ATOM   6239 2HB  ASP A 420      -9.451 -20.303  12.492  1.00  0.95           H  
ATOM   6240  N   ALA A 421     -11.085 -18.470  14.608  1.00  0.93           N  
ATOM   6241  CA  ALA A 421     -11.206 -18.574  16.054  1.00  0.93           C  
ATOM   6242  C   ALA A 421     -12.664 -18.698  16.491  1.00  0.93           C  
ATOM   6243  O   ALA A 421     -12.993 -19.519  17.353  1.00  0.93           O  
ATOM   6244  CB  ALA A 421     -10.568 -17.359  16.703  1.00  0.93           C  
ATOM   6245  H   ALA A 421     -10.675 -17.619  14.213  1.00  0.93           H  
ATOM   6246  HA  ALA A 421     -10.676 -19.468  16.374  1.00  0.93           H  
ATOM   6247 1HB  ALA A 421     -10.628 -17.447  17.784  1.00  0.93           H  
ATOM   6248 2HB  ALA A 421      -9.523 -17.295  16.397  1.00  0.93           H  
ATOM   6249 3HB  ALA A 421     -11.094 -16.460  16.378  1.00  0.93           H  
ATOM   6250  N   ALA A 422     -13.553 -17.906  15.877  1.00  0.93           N  
ATOM   6251  CA  ALA A 422     -14.969 -17.967  16.213  1.00  0.93           C  
ATOM   6252  C   ALA A 422     -15.538 -19.350  15.920  1.00  0.93           C  
ATOM   6253  O   ALA A 422     -16.386 -19.850  16.657  1.00  0.93           O  
ATOM   6254  CB  ALA A 422     -15.729 -16.902  15.453  1.00  0.93           C  
ATOM   6255  H   ALA A 422     -13.241 -17.220  15.188  1.00  0.93           H  
ATOM   6256  HA  ALA A 422     -15.070 -17.784  17.278  1.00  0.93           H  
ATOM   6257 1HB  ALA A 422     -16.779 -16.928  15.728  1.00  0.93           H  
ATOM   6258 2HB  ALA A 422     -15.312 -15.929  15.697  1.00  0.93           H  
ATOM   6259 3HB  ALA A 422     -15.628 -17.082  14.384  1.00  0.93           H  
ATOM   6260  N   LEU A 423     -15.067 -19.975  14.839  1.00  0.93           N  
ATOM   6261  CA  LEU A 423     -15.521 -21.309  14.470  1.00  0.93           C  
ATOM   6262  C   LEU A 423     -14.952 -22.363  15.424  1.00  0.93           C  
ATOM   6263  O   LEU A 423     -15.662 -23.255  15.887  1.00  0.93           O  
ATOM   6264  CB  LEU A 423     -15.049 -21.616  13.057  1.00  0.93           C  
ATOM   6265  CG  LEU A 423     -15.648 -20.821  11.930  1.00  0.93           C  
ATOM   6266  CD1 LEU A 423     -14.862 -21.100  10.641  1.00  0.93           C  
ATOM   6267  CD2 LEU A 423     -17.065 -21.212  11.773  1.00  0.93           C  
ATOM   6268  H   LEU A 423     -14.390 -19.493  14.245  1.00  0.93           H  
ATOM   6269  HA  LEU A 423     -16.604 -21.336  14.513  1.00  0.93           H  
ATOM   6270 1HB  LEU A 423     -13.980 -21.449  13.018  1.00  0.93           H  
ATOM   6271 2HB  LEU A 423     -15.247 -22.655  12.860  1.00  0.93           H  
ATOM   6272  HG  LEU A 423     -15.587 -19.762  12.156  1.00  0.93           H  
ATOM   6273 1HD1 LEU A 423     -15.283 -20.516   9.838  1.00  0.93           H  
ATOM   6274 2HD1 LEU A 423     -13.822 -20.813  10.780  1.00  0.93           H  
ATOM   6275 3HD1 LEU A 423     -14.914 -22.161  10.395  1.00  0.93           H  
ATOM   6276 1HD2 LEU A 423     -17.498 -20.640  10.970  1.00  0.93           H  
ATOM   6277 2HD2 LEU A 423     -17.128 -22.275  11.543  1.00  0.93           H  
ATOM   6278 3HD2 LEU A 423     -17.586 -21.009  12.694  1.00  0.93           H  
ATOM   6279  N   ALA A 424     -13.664 -22.229  15.758  1.00  0.95           N  
ATOM   6280  CA  ALA A 424     -12.965 -23.155  16.655  1.00  0.95           C  
ATOM   6281  C   ALA A 424     -13.602 -23.167  18.036  1.00  0.95           C  
ATOM   6282  O   ALA A 424     -13.602 -24.177  18.732  1.00  0.95           O  
ATOM   6283  CB  ALA A 424     -11.501 -22.774  16.779  1.00  0.95           C  
ATOM   6284  H   ALA A 424     -13.125 -21.469  15.344  1.00  0.95           H  
ATOM   6285  HA  ALA A 424     -13.039 -24.156  16.233  1.00  0.95           H  
ATOM   6286 1HB  ALA A 424     -10.994 -23.488  17.428  1.00  0.95           H  
ATOM   6287 2HB  ALA A 424     -11.040 -22.786  15.791  1.00  0.95           H  
ATOM   6288 3HB  ALA A 424     -11.425 -21.775  17.203  1.00  0.95           H  
ATOM   6289  N   ALA A 425     -14.144 -22.022  18.434  1.00  0.96           N  
ATOM   6290  CA  ALA A 425     -14.761 -21.854  19.737  1.00  0.96           C  
ATOM   6291  C   ALA A 425     -16.159 -22.461  19.831  1.00  0.96           C  
ATOM   6292  O   ALA A 425     -16.755 -22.463  20.912  1.00  0.96           O  
ATOM   6293  CB  ALA A 425     -14.851 -20.379  20.061  1.00  0.96           C  
ATOM   6294  H   ALA A 425     -14.076 -21.208  17.824  1.00  0.96           H  
ATOM   6295  HA  ALA A 425     -14.127 -22.348  20.471  1.00  0.96           H  
ATOM   6296 1HB  ALA A 425     -15.277 -20.247  21.053  1.00  0.96           H  
ATOM   6297 2HB  ALA A 425     -13.854 -19.944  20.026  1.00  0.96           H  
ATOM   6298 3HB  ALA A 425     -15.487 -19.892  19.317  1.00  0.96           H  
ATOM   6299  N   LEU A 426     -16.716 -22.953  18.728  1.00  0.97           N  
ATOM   6300  CA  LEU A 426     -18.049 -23.514  18.812  1.00  0.97           C  
ATOM   6301  C   LEU A 426     -17.979 -24.804  19.665  1.00  0.97           C  
ATOM   6302  O   LEU A 426     -17.041 -25.588  19.516  1.00  0.97           O  
ATOM   6303  CB  LEU A 426     -18.582 -23.762  17.400  1.00  0.97           C  
ATOM   6304  CG  LEU A 426     -18.820 -22.487  16.586  1.00  0.97           C  
ATOM   6305  CD1 LEU A 426     -19.133 -22.852  15.160  1.00  0.97           C  
ATOM   6306  CD2 LEU A 426     -19.970 -21.719  17.218  1.00  0.97           C  
ATOM   6307  H   LEU A 426     -16.219 -22.960  17.835  1.00  0.97           H  
ATOM   6308  HA  LEU A 426     -18.678 -22.760  19.262  1.00  0.97           H  
ATOM   6309 1HB  LEU A 426     -17.851 -24.351  16.862  1.00  0.97           H  
ATOM   6310 2HB  LEU A 426     -19.514 -24.319  17.452  1.00  0.97           H  
ATOM   6311  HG  LEU A 426     -17.926 -21.870  16.595  1.00  0.97           H  
ATOM   6312 1HD1 LEU A 426     -19.311 -21.959  14.578  1.00  0.97           H  
ATOM   6313 2HD1 LEU A 426     -18.291 -23.404  14.733  1.00  0.97           H  
ATOM   6314 3HD1 LEU A 426     -19.999 -23.461  15.165  1.00  0.97           H  
ATOM   6315 1HD2 LEU A 426     -20.153 -20.809  16.664  1.00  0.97           H  
ATOM   6316 2HD2 LEU A 426     -20.861 -22.334  17.208  1.00  0.97           H  
ATOM   6317 3HD2 LEU A 426     -19.712 -21.467  18.246  1.00  0.97           H  
ATOM   6318  N   PRO A 427     -18.974 -25.081  20.531  1.00  0.97           N  
ATOM   6319  CA  PRO A 427     -19.055 -26.230  21.433  1.00  0.97           C  
ATOM   6320  C   PRO A 427     -18.805 -27.599  20.817  1.00  0.97           C  
ATOM   6321  O   PRO A 427     -18.323 -28.499  21.498  1.00  0.97           O  
ATOM   6322  CB  PRO A 427     -20.512 -26.157  21.896  1.00  0.97           C  
ATOM   6323  CG  PRO A 427     -20.842 -24.702  21.864  1.00  0.97           C  
ATOM   6324  CD  PRO A 427     -20.121 -24.165  20.655  1.00  0.97           C  
ATOM   6325  HA  PRO A 427     -18.374 -26.061  22.277  1.00  0.97           H  
ATOM   6326 1HB  PRO A 427     -21.153 -26.756  21.233  1.00  0.97           H  
ATOM   6327 2HB  PRO A 427     -20.606 -26.594  22.905  1.00  0.97           H  
ATOM   6328 1HG  PRO A 427     -21.932 -24.562  21.804  1.00  0.97           H  
ATOM   6329 2HG  PRO A 427     -20.512 -24.219  22.796  1.00  0.97           H  
ATOM   6330 1HD  PRO A 427     -20.748 -24.197  19.756  1.00  0.97           H  
ATOM   6331 2HD  PRO A 427     -19.809 -23.152  20.939  1.00  0.97           H  
ATOM   6332  N   GLY A 428     -19.158 -27.771  19.549  1.00  0.96           N  
ATOM   6333  CA  GLY A 428     -18.989 -29.059  18.896  1.00  0.96           C  
ATOM   6334  C   GLY A 428     -17.770 -29.181  17.985  1.00  0.96           C  
ATOM   6335  O   GLY A 428     -17.675 -30.176  17.266  1.00  0.96           O  
ATOM   6336  H   GLY A 428     -19.544 -27.004  19.025  1.00  0.96           H  
ATOM   6337 1HA  GLY A 428     -18.936 -29.835  19.659  1.00  0.96           H  
ATOM   6338 2HA  GLY A 428     -19.885 -29.270  18.314  1.00  0.96           H  
ATOM   6339  N   VAL A 429     -16.861 -28.192  17.994  1.00  0.93           N  
ATOM   6340  CA  VAL A 429     -15.725 -28.173  17.056  1.00  0.93           C  
ATOM   6341  C   VAL A 429     -14.323 -28.324  17.656  1.00  0.93           C  
ATOM   6342  O   VAL A 429     -13.955 -27.663  18.639  1.00  0.93           O  
ATOM   6343  CB  VAL A 429     -15.758 -26.846  16.263  1.00  0.93           C  
ATOM   6344  CG1 VAL A 429     -14.590 -26.726  15.321  1.00  0.93           C  
ATOM   6345  CG2 VAL A 429     -17.016 -26.778  15.498  1.00  0.93           C  
ATOM   6346  H   VAL A 429     -16.974 -27.402  18.634  1.00  0.93           H  
ATOM   6347  HA  VAL A 429     -15.861 -28.990  16.350  1.00  0.93           H  
ATOM   6348  HB  VAL A 429     -15.706 -26.004  16.963  1.00  0.93           H  
ATOM   6349 1HG1 VAL A 429     -14.662 -25.782  14.794  1.00  0.93           H  
ATOM   6350 2HG1 VAL A 429     -13.670 -26.749  15.886  1.00  0.93           H  
ATOM   6351 3HG1 VAL A 429     -14.605 -27.548  14.609  1.00  0.93           H  
ATOM   6352 1HG2 VAL A 429     -17.045 -25.835  14.953  1.00  0.93           H  
ATOM   6353 2HG2 VAL A 429     -17.068 -27.611  14.798  1.00  0.93           H  
ATOM   6354 3HG2 VAL A 429     -17.847 -26.830  16.189  1.00  0.93           H  
ATOM   6355  N   ARG A 430     -13.541 -29.225  17.045  1.00  0.89           N  
ATOM   6356  CA  ARG A 430     -12.138 -29.434  17.393  1.00  0.89           C  
ATOM   6357  C   ARG A 430     -11.243 -28.449  16.671  1.00  0.89           C  
ATOM   6358  O   ARG A 430     -10.441 -27.751  17.289  1.00  0.89           O  
ATOM   6359  CB  ARG A 430     -11.656 -30.825  17.045  1.00  0.89           C  
ATOM   6360  CG  ARG A 430     -12.086 -31.894  17.944  1.00  0.89           C  
ATOM   6361  CD  ARG A 430     -11.515 -33.232  17.517  1.00  0.89           C  
ATOM   6362  NE  ARG A 430     -12.181 -33.764  16.365  1.00  0.89           N  
ATOM   6363  CZ  ARG A 430     -11.665 -34.609  15.445  1.00  0.89           C  
ATOM   6364  NH1 ARG A 430     -10.394 -35.052  15.450  1.00  0.89           N  
ATOM   6365  NH2 ARG A 430     -12.491 -35.001  14.505  1.00  0.89           N  
ATOM   6366  H   ARG A 430     -13.921 -29.747  16.255  1.00  0.89           H  
ATOM   6367  HA  ARG A 430     -12.024 -29.298  18.465  1.00  0.89           H  
ATOM   6368 1HB  ARG A 430     -11.989 -31.089  16.033  1.00  0.89           H  
ATOM   6369 2HB  ARG A 430     -10.594 -30.838  17.035  1.00  0.89           H  
ATOM   6370 1HG  ARG A 430     -11.748 -31.683  18.959  1.00  0.89           H  
ATOM   6371 2HG  ARG A 430     -13.148 -31.892  17.921  1.00  0.89           H  
ATOM   6372 1HD  ARG A 430     -10.464 -33.127  17.276  1.00  0.89           H  
ATOM   6373 2HD  ARG A 430     -11.630 -33.946  18.329  1.00  0.89           H  
ATOM   6374  HE  ARG A 430     -13.177 -33.525  16.236  1.00  0.89           H  
ATOM   6375 1HH1 ARG A 430      -9.701 -34.779  16.176  1.00  0.89           H  
ATOM   6376 2HH1 ARG A 430     -10.099 -35.675  14.713  1.00  0.89           H  
ATOM   6377 1HH2 ARG A 430     -13.460 -34.638  14.543  1.00  0.89           H  
ATOM   6378 2HH2 ARG A 430     -12.192 -35.639  13.784  1.00  0.89           H  
ATOM   6379  N   GLY A 431     -11.428 -28.362  15.355  1.00  0.84           N  
ATOM   6380  CA  GLY A 431     -10.591 -27.495  14.530  1.00  0.84           C  
ATOM   6381  C   GLY A 431     -11.413 -26.755  13.498  1.00  0.84           C  
ATOM   6382  O   GLY A 431     -12.481 -27.212  13.088  1.00  0.84           O  
ATOM   6383  H   GLY A 431     -12.150 -28.945  14.935  1.00  0.84           H  
ATOM   6384 1HA  GLY A 431     -10.067 -26.775  15.158  1.00  0.84           H  
ATOM   6385 2HA  GLY A 431      -9.833 -28.096  14.030  1.00  0.84           H  
ATOM   6386  N   ALA A 432     -10.901 -25.624  13.024  1.00  0.81           N  
ATOM   6387  CA  ALA A 432     -11.637 -24.872  12.017  1.00  0.81           C  
ATOM   6388  C   ALA A 432     -10.759 -23.970  11.174  1.00  0.81           C  
ATOM   6389  O   ALA A 432      -9.651 -23.601  11.572  1.00  0.81           O  
ATOM   6390  CB  ALA A 432     -12.696 -24.021  12.663  1.00  0.81           C  
ATOM   6391  H   ALA A 432     -10.018 -25.277  13.370  1.00  0.81           H  
ATOM   6392  HA  ALA A 432     -12.107 -25.591  11.353  1.00  0.81           H  
ATOM   6393 1HB  ALA A 432     -13.241 -23.516  11.875  1.00  0.81           H  
ATOM   6394 2HB  ALA A 432     -13.373 -24.642  13.234  1.00  0.81           H  
ATOM   6395 3HB  ALA A 432     -12.230 -23.289  13.321  1.00  0.81           H  
ATOM   6396  N   ALA A 433     -11.300 -23.600  10.017  1.00  0.79           N  
ATOM   6397  CA  ALA A 433     -10.678 -22.645   9.110  1.00  0.79           C  
ATOM   6398  C   ALA A 433     -11.727 -21.918   8.295  1.00  0.79           C  
ATOM   6399  O   ALA A 433     -12.810 -22.439   8.058  1.00  0.79           O  
ATOM   6400  CB  ALA A 433      -9.732 -23.339   8.164  1.00  0.79           C  
ATOM   6401  H   ALA A 433     -12.198 -24.013   9.769  1.00  0.79           H  
ATOM   6402  HA  ALA A 433     -10.131 -21.916   9.704  1.00  0.79           H  
ATOM   6403 1HB  ALA A 433      -9.271 -22.598   7.512  1.00  0.79           H  
ATOM   6404 2HB  ALA A 433      -8.973 -23.837   8.745  1.00  0.79           H  
ATOM   6405 3HB  ALA A 433     -10.280 -24.065   7.567  1.00  0.79           H  
ATOM   6406  N   ALA A 434     -11.394 -20.742   7.806  1.00  0.79           N  
ATOM   6407  CA  ALA A 434     -12.289 -20.032   6.906  1.00  0.79           C  
ATOM   6408  C   ALA A 434     -11.604 -19.705   5.569  1.00  0.79           C  
ATOM   6409  O   ALA A 434     -10.377 -19.574   5.473  1.00  0.79           O  
ATOM   6410  CB  ALA A 434     -12.795 -18.776   7.599  1.00  0.79           C  
ATOM   6411  H   ALA A 434     -10.534 -20.304   8.134  1.00  0.79           H  
ATOM   6412  HA  ALA A 434     -13.131 -20.678   6.690  1.00  0.79           H  
ATOM   6413 1HB  ALA A 434     -13.495 -18.273   6.959  1.00  0.79           H  
ATOM   6414 2HB  ALA A 434     -13.293 -19.054   8.524  1.00  0.79           H  
ATOM   6415 3HB  ALA A 434     -11.954 -18.116   7.826  1.00  0.79           H  
ATOM   6416  N   ALA A 435     -12.399 -19.593   4.509  1.00  0.85           N  
ATOM   6417  CA  ALA A 435     -11.847 -19.212   3.210  1.00  0.85           C  
ATOM   6418  C   ALA A 435     -12.881 -18.561   2.323  1.00  0.85           C  
ATOM   6419  O   ALA A 435     -14.073 -18.850   2.427  1.00  0.85           O  
ATOM   6420  CB  ALA A 435     -11.293 -20.420   2.508  1.00  0.85           C  
ATOM   6421  H   ALA A 435     -13.396 -19.772   4.622  1.00  0.85           H  
ATOM   6422  HA  ALA A 435     -11.044 -18.498   3.375  1.00  0.85           H  
ATOM   6423 1HB  ALA A 435     -10.858 -20.124   1.552  1.00  0.85           H  
ATOM   6424 2HB  ALA A 435     -10.522 -20.861   3.132  1.00  0.85           H  
ATOM   6425 3HB  ALA A 435     -12.087 -21.142   2.334  1.00  0.85           H  
ATOM   6426  N   VAL A 436     -12.430 -17.700   1.423  1.00  0.96           N  
ATOM   6427  CA  VAL A 436     -13.363 -17.056   0.513  1.00  0.96           C  
ATOM   6428  C   VAL A 436     -13.497 -17.766  -0.809  1.00  0.96           C  
ATOM   6429  O   VAL A 436     -12.509 -18.131  -1.453  1.00  0.96           O  
ATOM   6430  CB  VAL A 436     -13.004 -15.586   0.288  1.00  0.96           C  
ATOM   6431  CG1 VAL A 436     -13.928 -14.956  -0.746  1.00  0.96           C  
ATOM   6432  CG2 VAL A 436     -13.186 -14.877   1.547  1.00  0.96           C  
ATOM   6433  H   VAL A 436     -11.443 -17.493   1.368  1.00  0.96           H  
ATOM   6434  HA  VAL A 436     -14.342 -17.066   0.983  1.00  0.96           H  
ATOM   6435  HB  VAL A 436     -11.981 -15.498  -0.066  1.00  0.96           H  
ATOM   6436 1HG1 VAL A 436     -13.661 -13.907  -0.869  1.00  0.96           H  
ATOM   6437 2HG1 VAL A 436     -13.824 -15.465  -1.704  1.00  0.96           H  
ATOM   6438 3HG1 VAL A 436     -14.963 -15.034  -0.407  1.00  0.96           H  
ATOM   6439 1HG2 VAL A 436     -12.959 -13.840   1.374  1.00  0.96           H  
ATOM   6440 2HG2 VAL A 436     -14.224 -14.972   1.870  1.00  0.96           H  
ATOM   6441 3HG2 VAL A 436     -12.525 -15.293   2.302  1.00  0.96           H  
ATOM   6442  N   GLN A 437     -14.746 -17.977  -1.187  1.00  1.14           N  
ATOM   6443  CA  GLN A 437     -15.101 -18.631  -2.425  1.00  1.14           C  
ATOM   6444  C   GLN A 437     -16.011 -17.692  -3.214  1.00  1.14           C  
ATOM   6445  O   GLN A 437     -16.701 -16.860  -2.621  1.00  1.14           O  
ATOM   6446  CB  GLN A 437     -15.771 -19.965  -2.116  1.00  1.14           C  
ATOM   6447  CG  GLN A 437     -14.885 -20.941  -1.344  1.00  1.14           C  
ATOM   6448  CD  GLN A 437     -15.594 -22.220  -1.041  1.00  1.14           C  
ATOM   6449  OE1 GLN A 437     -16.820 -22.218  -1.052  1.00  1.14           O  
ATOM   6450  NE2 GLN A 437     -14.856 -23.291  -0.750  1.00  1.14           N  
ATOM   6451  H   GLN A 437     -15.490 -17.651  -0.570  1.00  1.14           H  
ATOM   6452  HA  GLN A 437     -14.199 -18.807  -3.009  1.00  1.14           H  
ATOM   6453 1HB  GLN A 437     -16.696 -19.802  -1.562  1.00  1.14           H  
ATOM   6454 2HB  GLN A 437     -16.008 -20.453  -3.036  1.00  1.14           H  
ATOM   6455 1HG  GLN A 437     -13.993 -21.162  -1.931  1.00  1.14           H  
ATOM   6456 2HG  GLN A 437     -14.605 -20.485  -0.391  1.00  1.14           H  
ATOM   6457 1HE2 GLN A 437     -15.300 -24.182  -0.491  1.00  1.14           H  
ATOM   6458 2HE2 GLN A 437     -13.852 -23.231  -0.754  1.00  1.14           H  
ATOM   6459  N   THR A 438     -16.032 -17.814  -4.538  1.00  1.38           N  
ATOM   6460  CA  THR A 438     -16.882 -16.917  -5.320  1.00  1.38           C  
ATOM   6461  C   THR A 438     -18.024 -17.676  -5.990  1.00  1.38           C  
ATOM   6462  O   THR A 438     -17.828 -18.751  -6.560  1.00  1.38           O  
ATOM   6463  CB  THR A 438     -16.047 -16.144  -6.362  1.00  1.38           C  
ATOM   6464  OG1 THR A 438     -15.022 -15.403  -5.686  1.00  1.38           O  
ATOM   6465  CG2 THR A 438     -16.931 -15.142  -7.100  1.00  1.38           C  
ATOM   6466  H   THR A 438     -15.461 -18.508  -5.000  1.00  1.38           H  
ATOM   6467  HA  THR A 438     -17.336 -16.184  -4.655  1.00  1.38           H  
ATOM   6468  HB  THR A 438     -15.595 -16.832  -7.075  1.00  1.38           H  
ATOM   6469  HG1 THR A 438     -14.649 -14.756  -6.289  1.00  1.38           H  
ATOM   6470 1HG2 THR A 438     -16.336 -14.582  -7.815  1.00  1.38           H  
ATOM   6471 2HG2 THR A 438     -17.711 -15.663  -7.624  1.00  1.38           H  
ATOM   6472 3HG2 THR A 438     -17.374 -14.453  -6.382  1.00  1.38           H  
ATOM   6473  N   THR A 439     -19.219 -17.109  -5.880  1.00  1.64           N  
ATOM   6474  CA  THR A 439     -20.437 -17.671  -6.438  1.00  1.64           C  
ATOM   6475  C   THR A 439     -20.539 -17.377  -7.938  1.00  1.64           C  
ATOM   6476  O   THR A 439     -19.855 -16.482  -8.426  1.00  1.64           O  
ATOM   6477  CB  THR A 439     -21.625 -17.052  -5.679  1.00  1.64           C  
ATOM   6478  OG1 THR A 439     -21.595 -15.645  -5.884  1.00  1.64           O  
ATOM   6479  CG2 THR A 439     -21.512 -17.327  -4.195  1.00  1.64           C  
ATOM   6480  H   THR A 439     -19.285 -16.220  -5.379  1.00  1.64           H  
ATOM   6481  HA  THR A 439     -20.414 -18.735  -6.284  1.00  1.64           H  
ATOM   6482  HB  THR A 439     -22.558 -17.439  -6.042  1.00  1.64           H  
ATOM   6483  HG1 THR A 439     -20.853 -15.282  -5.336  1.00  1.64           H  
ATOM   6484 1HG2 THR A 439     -22.345 -16.855  -3.673  1.00  1.64           H  
ATOM   6485 2HG2 THR A 439     -21.538 -18.392  -4.017  1.00  1.64           H  
ATOM   6486 3HG2 THR A 439     -20.573 -16.916  -3.824  1.00  1.64           H  
ATOM   6487  N   PRO A 440     -21.406 -18.075  -8.702  1.00  1.84           N  
ATOM   6488  CA  PRO A 440     -21.681 -17.823 -10.115  1.00  1.84           C  
ATOM   6489  C   PRO A 440     -22.151 -16.392 -10.384  1.00  1.84           C  
ATOM   6490  O   PRO A 440     -22.024 -15.886 -11.496  1.00  1.84           O  
ATOM   6491  CB  PRO A 440     -22.795 -18.832 -10.419  1.00  1.84           C  
ATOM   6492  CG  PRO A 440     -22.587 -19.951  -9.423  1.00  1.84           C  
ATOM   6493  CD  PRO A 440     -22.103 -19.278  -8.165  1.00  1.84           C  
ATOM   6494  HA  PRO A 440     -20.778 -18.048 -10.702  1.00  1.84           H  
ATOM   6495 1HB  PRO A 440     -23.777 -18.346 -10.319  1.00  1.84           H  
ATOM   6496 2HB  PRO A 440     -22.714 -19.170 -11.464  1.00  1.84           H  
ATOM   6497 1HG  PRO A 440     -23.532 -20.500  -9.272  1.00  1.84           H  
ATOM   6498 2HG  PRO A 440     -21.862 -20.676  -9.817  1.00  1.84           H  
ATOM   6499 1HD  PRO A 440     -22.959 -19.012  -7.542  1.00  1.84           H  
ATOM   6500 2HD  PRO A 440     -21.415 -19.971  -7.675  1.00  1.84           H  
ATOM   6501  N   ALA A 441     -22.686 -15.737  -9.354  1.00  1.89           N  
ATOM   6502  CA  ALA A 441     -23.173 -14.368  -9.445  1.00  1.89           C  
ATOM   6503  C   ALA A 441     -22.041 -13.341  -9.321  1.00  1.89           C  
ATOM   6504  O   ALA A 441     -22.277 -12.138  -9.434  1.00  1.89           O  
ATOM   6505  CB  ALA A 441     -24.199 -14.120  -8.357  1.00  1.89           C  
ATOM   6506  H   ALA A 441     -22.771 -16.204  -8.465  1.00  1.89           H  
ATOM   6507  HA  ALA A 441     -23.640 -14.241 -10.420  1.00  1.89           H  
ATOM   6508 1HB  ALA A 441     -24.583 -13.104  -8.443  1.00  1.89           H  
ATOM   6509 2HB  ALA A 441     -25.019 -14.829  -8.462  1.00  1.89           H  
ATOM   6510 3HB  ALA A 441     -23.727 -14.250  -7.381  1.00  1.89           H  
ATOM   6511  N   GLY A 442     -20.821 -13.806  -9.034  1.00  1.78           N  
ATOM   6512  CA  GLY A 442     -19.665 -12.932  -8.851  1.00  1.78           C  
ATOM   6513  C   GLY A 442     -19.484 -12.457  -7.405  1.00  1.78           C  
ATOM   6514  O   GLY A 442     -18.507 -11.776  -7.083  1.00  1.78           O  
ATOM   6515  H   GLY A 442     -20.663 -14.808  -8.947  1.00  1.78           H  
ATOM   6516 1HA  GLY A 442     -18.771 -13.469  -9.167  1.00  1.78           H  
ATOM   6517 2HA  GLY A 442     -19.761 -12.070  -9.508  1.00  1.78           H  
ATOM   6518  N   THR A 443     -20.419 -12.816  -6.533  1.00  1.56           N  
ATOM   6519  CA  THR A 443     -20.362 -12.421  -5.130  1.00  1.56           C  
ATOM   6520  C   THR A 443     -19.406 -13.293  -4.330  1.00  1.56           C  
ATOM   6521  O   THR A 443     -19.449 -14.528  -4.426  1.00  1.56           O  
ATOM   6522  CB  THR A 443     -21.768 -12.454  -4.484  1.00  1.56           C  
ATOM   6523  OG1 THR A 443     -22.622 -11.494  -5.132  1.00  1.56           O  
ATOM   6524  CG2 THR A 443     -21.701 -12.176  -2.991  1.00  1.56           C  
ATOM   6525  H   THR A 443     -21.192 -13.376  -6.863  1.00  1.56           H  
ATOM   6526  HA  THR A 443     -19.996 -11.396  -5.079  1.00  1.56           H  
ATOM   6527  HB  THR A 443     -22.198 -13.441  -4.628  1.00  1.56           H  
ATOM   6528  HG1 THR A 443     -22.694 -11.699  -6.069  1.00  1.56           H  
ATOM   6529 1HG2 THR A 443     -22.704 -12.219  -2.571  1.00  1.56           H  
ATOM   6530 2HG2 THR A 443     -21.079 -12.924  -2.503  1.00  1.56           H  
ATOM   6531 3HG2 THR A 443     -21.278 -11.189  -2.820  1.00  1.56           H  
ATOM   6532  N   GLN A 444     -18.541 -12.639  -3.544  1.00  1.30           N  
ATOM   6533  CA  GLN A 444     -17.593 -13.348  -2.691  1.00  1.30           C  
ATOM   6534  C   GLN A 444     -18.247 -13.703  -1.373  1.00  1.30           C  
ATOM   6535  O   GLN A 444     -18.905 -12.866  -0.751  1.00  1.30           O  
ATOM   6536  CB  GLN A 444     -16.346 -12.501  -2.436  1.00  1.30           C  
ATOM   6537  CG  GLN A 444     -15.519 -12.252  -3.682  1.00  1.30           C  
ATOM   6538  CD  GLN A 444     -14.258 -11.437  -3.421  1.00  1.30           C  
ATOM   6539  OE1 GLN A 444     -13.613 -11.551  -2.373  1.00  1.30           O  
ATOM   6540  NE2 GLN A 444     -13.901 -10.600  -4.390  1.00  1.30           N  
ATOM   6541  H   GLN A 444     -18.555 -11.628  -3.535  1.00  1.30           H  
ATOM   6542  HA  GLN A 444     -17.294 -14.274  -3.182  1.00  1.30           H  
ATOM   6543 1HB  GLN A 444     -16.641 -11.536  -2.024  1.00  1.30           H  
ATOM   6544 2HB  GLN A 444     -15.728 -12.985  -1.698  1.00  1.30           H  
ATOM   6545 1HG  GLN A 444     -15.222 -13.219  -4.092  1.00  1.30           H  
ATOM   6546 2HG  GLN A 444     -16.132 -11.716  -4.409  1.00  1.30           H  
ATOM   6547 1HE2 GLN A 444     -13.083 -10.031  -4.289  1.00  1.30           H  
ATOM   6548 2HE2 GLN A 444     -14.454 -10.539  -5.224  1.00  1.30           H  
ATOM   6549  N   VAL A 445     -18.045 -14.941  -0.953  1.00  1.08           N  
ATOM   6550  CA  VAL A 445     -18.604 -15.452   0.282  1.00  1.08           C  
ATOM   6551  C   VAL A 445     -17.564 -16.081   1.191  1.00  1.08           C  
ATOM   6552  O   VAL A 445     -16.757 -16.904   0.753  1.00  1.08           O  
ATOM   6553  CB  VAL A 445     -19.685 -16.502  -0.055  1.00  1.08           C  
ATOM   6554  CG1 VAL A 445     -20.246 -17.111   1.202  1.00  1.08           C  
ATOM   6555  CG2 VAL A 445     -20.807 -15.834  -0.867  1.00  1.08           C  
ATOM   6556  H   VAL A 445     -17.499 -15.573  -1.536  1.00  1.08           H  
ATOM   6557  HA  VAL A 445     -19.073 -14.624   0.813  1.00  1.08           H  
ATOM   6558  HB  VAL A 445     -19.234 -17.307  -0.643  1.00  1.08           H  
ATOM   6559 1HG1 VAL A 445     -20.988 -17.842   0.919  1.00  1.08           H  
ATOM   6560 2HG1 VAL A 445     -19.457 -17.601   1.767  1.00  1.08           H  
ATOM   6561 3HG1 VAL A 445     -20.703 -16.340   1.819  1.00  1.08           H  
ATOM   6562 1HG2 VAL A 445     -21.565 -16.574  -1.110  1.00  1.08           H  
ATOM   6563 2HG2 VAL A 445     -21.255 -15.033  -0.278  1.00  1.08           H  
ATOM   6564 3HG2 VAL A 445     -20.407 -15.420  -1.790  1.00  1.08           H  
ATOM   6565  N   LEU A 446     -17.573 -15.707   2.466  1.00  0.92           N  
ATOM   6566  CA  LEU A 446     -16.651 -16.355   3.385  1.00  0.92           C  
ATOM   6567  C   LEU A 446     -17.316 -17.626   3.879  1.00  0.92           C  
ATOM   6568  O   LEU A 446     -18.469 -17.594   4.333  1.00  0.92           O  
ATOM   6569  CB  LEU A 446     -16.252 -15.456   4.557  1.00  0.92           C  
ATOM   6570  CG  LEU A 446     -15.243 -16.073   5.510  1.00  0.92           C  
ATOM   6571  CD1 LEU A 446     -13.986 -16.274   4.768  1.00  0.92           C  
ATOM   6572  CD2 LEU A 446     -14.995 -15.171   6.652  1.00  0.92           C  
ATOM   6573  H   LEU A 446     -18.225 -15.007   2.791  1.00  0.92           H  
ATOM   6574  HA  LEU A 446     -15.746 -16.638   2.851  1.00  0.92           H  
ATOM   6575 1HB  LEU A 446     -15.772 -14.587   4.148  1.00  0.92           H  
ATOM   6576 2HB  LEU A 446     -17.138 -15.156   5.117  1.00  0.92           H  
ATOM   6577  HG  LEU A 446     -15.601 -17.040   5.858  1.00  0.92           H  
ATOM   6578 1HD1 LEU A 446     -13.240 -16.722   5.390  1.00  0.92           H  
ATOM   6579 2HD1 LEU A 446     -14.193 -16.909   3.946  1.00  0.92           H  
ATOM   6580 3HD1 LEU A 446     -13.629 -15.330   4.417  1.00  0.92           H  
ATOM   6581 1HD2 LEU A 446     -14.247 -15.630   7.290  1.00  0.92           H  
ATOM   6582 2HD2 LEU A 446     -14.623 -14.215   6.291  1.00  0.92           H  
ATOM   6583 3HD2 LEU A 446     -15.921 -15.016   7.211  1.00  0.92           H  
ATOM   6584  N   VAL A 447     -16.612 -18.738   3.731  1.00  0.82           N  
ATOM   6585  CA  VAL A 447     -17.128 -20.028   4.122  1.00  0.82           C  
ATOM   6586  C   VAL A 447     -16.270 -20.604   5.245  1.00  0.82           C  
ATOM   6587  O   VAL A 447     -15.040 -20.538   5.208  1.00  0.82           O  
ATOM   6588  CB  VAL A 447     -17.112 -20.988   2.925  1.00  0.82           C  
ATOM   6589  CG1 VAL A 447     -17.698 -22.364   3.351  1.00  0.82           C  
ATOM   6590  CG2 VAL A 447     -17.881 -20.370   1.758  1.00  0.82           C  
ATOM   6591  H   VAL A 447     -15.684 -18.692   3.315  1.00  0.82           H  
ATOM   6592  HA  VAL A 447     -18.150 -19.910   4.474  1.00  0.82           H  
ATOM   6593  HB  VAL A 447     -16.085 -21.149   2.622  1.00  0.82           H  
ATOM   6594 1HG1 VAL A 447     -17.661 -23.045   2.517  1.00  0.82           H  
ATOM   6595 2HG1 VAL A 447     -17.128 -22.784   4.172  1.00  0.82           H  
ATOM   6596 3HG1 VAL A 447     -18.730 -22.238   3.667  1.00  0.82           H  
ATOM   6597 1HG2 VAL A 447     -17.850 -21.043   0.913  1.00  0.82           H  
ATOM   6598 2HG2 VAL A 447     -18.904 -20.198   2.041  1.00  0.82           H  
ATOM   6599 3HG2 VAL A 447     -17.421 -19.424   1.476  1.00  0.82           H  
ATOM   6600  N   GLY A 448     -16.923 -21.084   6.286  1.00  0.76           N  
ATOM   6601  CA  GLY A 448     -16.249 -21.692   7.413  1.00  0.76           C  
ATOM   6602  C   GLY A 448     -16.246 -23.199   7.266  1.00  0.76           C  
ATOM   6603  O   GLY A 448     -17.248 -23.785   6.855  1.00  0.76           O  
ATOM   6604  H   GLY A 448     -17.930 -21.079   6.253  1.00  0.76           H  
ATOM   6605 1HA  GLY A 448     -15.231 -21.322   7.491  1.00  0.76           H  
ATOM   6606 2HA  GLY A 448     -16.773 -21.419   8.326  1.00  0.76           H  
ATOM   6607  N   TYR A 449     -15.155 -23.826   7.670  1.00  0.76           N  
ATOM   6608  CA  TYR A 449     -15.020 -25.266   7.613  1.00  0.76           C  
ATOM   6609  C   TYR A 449     -14.673 -25.736   8.988  1.00  0.76           C  
ATOM   6610  O   TYR A 449     -13.726 -25.239   9.605  1.00  0.76           O  
ATOM   6611  CB  TYR A 449     -13.925 -25.650   6.620  1.00  0.76           C  
ATOM   6612  CG  TYR A 449     -14.242 -25.127   5.304  1.00  0.76           C  
ATOM   6613  CD1 TYR A 449     -13.912 -23.824   5.031  1.00  0.76           C  
ATOM   6614  CD2 TYR A 449     -14.870 -25.896   4.375  1.00  0.76           C  
ATOM   6615  CE1 TYR A 449     -14.200 -23.283   3.837  1.00  0.76           C  
ATOM   6616  CE2 TYR A 449     -15.170 -25.349   3.172  1.00  0.76           C  
ATOM   6617  CZ  TYR A 449     -14.829 -24.039   2.905  1.00  0.76           C  
ATOM   6618  OH  TYR A 449     -15.105 -23.474   1.722  1.00  0.76           O  
ATOM   6619  H   TYR A 449     -14.366 -23.279   7.987  1.00  0.76           H  
ATOM   6620  HA  TYR A 449     -15.963 -25.713   7.313  1.00  0.76           H  
ATOM   6621 1HB  TYR A 449     -12.964 -25.238   6.938  1.00  0.76           H  
ATOM   6622 2HB  TYR A 449     -13.833 -26.737   6.561  1.00  0.76           H  
ATOM   6623  HD1 TYR A 449     -13.414 -23.218   5.783  1.00  0.76           H  
ATOM   6624  HD2 TYR A 449     -15.141 -26.931   4.597  1.00  0.76           H  
ATOM   6625  HE1 TYR A 449     -13.935 -22.248   3.626  1.00  0.76           H  
ATOM   6626  HE2 TYR A 449     -15.673 -25.947   2.439  1.00  0.76           H  
ATOM   6627  HH  TYR A 449     -14.908 -22.535   1.781  1.00  0.76           H  
ATOM   6628  N   VAL A 450     -15.421 -26.699   9.476  1.00  0.80           N  
ATOM   6629  CA  VAL A 450     -15.130 -27.165  10.812  1.00  0.80           C  
ATOM   6630  C   VAL A 450     -14.964 -28.655  10.874  1.00  0.80           C  
ATOM   6631  O   VAL A 450     -15.581 -29.387  10.098  1.00  0.80           O  
ATOM   6632  CB  VAL A 450     -16.285 -26.834  11.744  1.00  0.80           C  
ATOM   6633  CG1 VAL A 450     -16.548 -25.315  11.797  1.00  0.80           C  
ATOM   6634  CG2 VAL A 450     -17.471 -27.635  11.319  1.00  0.80           C  
ATOM   6635  H   VAL A 450     -16.217 -27.048   8.934  1.00  0.80           H  
ATOM   6636  HA  VAL A 450     -14.218 -26.698  11.172  1.00  0.80           H  
ATOM   6637  HB  VAL A 450     -16.008 -27.133  12.737  1.00  0.80           H  
ATOM   6638 1HG1 VAL A 450     -17.352 -25.106  12.497  1.00  0.80           H  
ATOM   6639 2HG1 VAL A 450     -15.646 -24.817  12.125  1.00  0.80           H  
ATOM   6640 3HG1 VAL A 450     -16.831 -24.950  10.810  1.00  0.80           H  
ATOM   6641 1HG2 VAL A 450     -18.260 -27.455  11.996  1.00  0.80           H  
ATOM   6642 2HG2 VAL A 450     -17.771 -27.347  10.314  1.00  0.80           H  
ATOM   6643 3HG2 VAL A 450     -17.223 -28.696  11.337  1.00  0.80           H  
ATOM   6644  N   VAL A 451     -14.193 -29.093  11.860  1.00  0.90           N  
ATOM   6645  CA  VAL A 451     -14.035 -30.498  12.151  1.00  0.90           C  
ATOM   6646  C   VAL A 451     -14.634 -30.788  13.528  1.00  0.90           C  
ATOM   6647  O   VAL A 451     -14.078 -30.319  14.531  1.00  0.90           O  
ATOM   6648  CB  VAL A 451     -12.580 -30.895  12.182  1.00  0.90           C  
ATOM   6649  CG1 VAL A 451     -12.510 -32.341  12.479  1.00  0.90           C  
ATOM   6650  CG2 VAL A 451     -11.971 -30.573  10.927  1.00  0.90           C  
ATOM   6651  H   VAL A 451     -13.684 -28.410  12.415  1.00  0.90           H  
ATOM   6652  HA  VAL A 451     -14.490 -31.072  11.357  1.00  0.90           H  
ATOM   6653  HB  VAL A 451     -12.070 -30.358  12.976  1.00  0.90           H  
ATOM   6654 1HG1 VAL A 451     -11.492 -32.678  12.503  1.00  0.90           H  
ATOM   6655 2HG1 VAL A 451     -12.985 -32.517  13.440  1.00  0.90           H  
ATOM   6656 3HG1 VAL A 451     -13.044 -32.879  11.707  1.00  0.90           H  
ATOM   6657 1HG2 VAL A 451     -10.931 -30.852  10.959  1.00  0.90           H  
ATOM   6658 2HG2 VAL A 451     -12.481 -31.117  10.166  1.00  0.90           H  
ATOM   6659 3HG2 VAL A 451     -12.069 -29.506  10.759  1.00  0.90           H  
ATOM   6660  N   PRO A 452     -15.764 -31.510  13.603  1.00  1.07           N  
ATOM   6661  CA  PRO A 452     -16.506 -31.861  14.799  1.00  1.07           C  
ATOM   6662  C   PRO A 452     -15.736 -32.691  15.812  1.00  1.07           C  
ATOM   6663  O   PRO A 452     -14.868 -33.493  15.444  1.00  1.07           O  
ATOM   6664  CB  PRO A 452     -17.663 -32.689  14.261  1.00  1.07           C  
ATOM   6665  CG  PRO A 452     -17.814 -32.273  12.846  1.00  1.07           C  
ATOM   6666  CD  PRO A 452     -16.433 -31.963  12.366  1.00  1.07           C  
ATOM   6667  HA  PRO A 452     -16.876 -30.934  15.240  1.00  1.07           H  
ATOM   6668 1HB  PRO A 452     -17.438 -33.758  14.369  1.00  1.07           H  
ATOM   6669 2HB  PRO A 452     -18.561 -32.489  14.859  1.00  1.07           H  
ATOM   6670 1HG  PRO A 452     -18.291 -33.077  12.263  1.00  1.07           H  
ATOM   6671 2HG  PRO A 452     -18.481 -31.405  12.775  1.00  1.07           H  
ATOM   6672 1HD  PRO A 452     -15.939 -32.849  11.936  1.00  1.07           H  
ATOM   6673 2HD  PRO A 452     -16.560 -31.155  11.637  1.00  1.07           H  
ATOM   6674  N   GLU A 453     -16.104 -32.532  17.082  1.00  1.35           N  
ATOM   6675  CA  GLU A 453     -15.548 -33.342  18.169  1.00  1.35           C  
ATOM   6676  C   GLU A 453     -16.130 -34.753  18.270  1.00  1.35           C  
ATOM   6677  O   GLU A 453     -15.378 -35.715  18.421  1.00  1.35           O  
ATOM   6678  CB  GLU A 453     -15.712 -32.628  19.516  1.00  1.35           C  
ATOM   6679  CG  GLU A 453     -15.086 -33.392  20.696  1.00  1.35           C  
ATOM   6680  CD  GLU A 453     -15.150 -32.656  22.019  1.00  1.35           C  
ATOM   6681  OE1 GLU A 453     -15.655 -31.564  22.051  1.00  1.35           O  
ATOM   6682  OE2 GLU A 453     -14.687 -33.197  22.995  1.00  1.35           O  
ATOM   6683  H   GLU A 453     -16.786 -31.804  17.286  1.00  1.35           H  
ATOM   6684  HA  GLU A 453     -14.501 -33.489  17.983  1.00  1.35           H  
ATOM   6685 1HB  GLU A 453     -15.252 -31.638  19.463  1.00  1.35           H  
ATOM   6686 2HB  GLU A 453     -16.773 -32.483  19.730  1.00  1.35           H  
ATOM   6687 1HG  GLU A 453     -15.602 -34.346  20.803  1.00  1.35           H  
ATOM   6688 2HG  GLU A 453     -14.044 -33.602  20.455  1.00  1.35           H  
ATOM   6689  N   GLN A 454     -17.452 -34.890  18.214  1.00  1.73           N  
ATOM   6690  CA  GLN A 454     -18.057 -36.215  18.345  1.00  1.73           C  
ATOM   6691  C   GLN A 454     -19.459 -36.290  17.746  1.00  1.73           C  
ATOM   6692  O   GLN A 454     -20.259 -35.357  17.833  1.00  1.73           O  
ATOM   6693  CB  GLN A 454     -18.065 -36.662  19.816  1.00  1.73           C  
ATOM   6694  CG  GLN A 454     -18.664 -38.065  20.070  1.00  1.73           C  
ATOM   6695  CD  GLN A 454     -17.880 -39.191  19.361  1.00  1.73           C  
ATOM   6696  OE1 GLN A 454     -17.988 -39.348  18.128  1.00  1.73           O  
ATOM   6697  NE2 GLN A 454     -17.110 -39.966  20.125  1.00  1.73           N  
ATOM   6698  H   GLN A 454     -18.032 -34.076  18.085  1.00  1.73           H  
ATOM   6699  HA  GLN A 454     -17.437 -36.918  17.793  1.00  1.73           H  
ATOM   6700 1HB  GLN A 454     -17.044 -36.663  20.202  1.00  1.73           H  
ATOM   6701 2HB  GLN A 454     -18.633 -35.944  20.403  1.00  1.73           H  
ATOM   6702 1HG  GLN A 454     -18.608 -38.254  21.141  1.00  1.73           H  
ATOM   6703 2HG  GLN A 454     -19.703 -38.098  19.756  1.00  1.73           H  
ATOM   6704 1HE2 GLN A 454     -16.582 -40.709  19.712  1.00  1.73           H  
ATOM   6705 2HE2 GLN A 454     -17.055 -39.800  21.109  1.00  1.73           H  
ATOM   6706  N   ARG A 455     -19.786 -37.447  17.189  1.00  2.21           N  
ATOM   6707  CA  ARG A 455     -21.085 -37.662  16.551  1.00  2.21           C  
ATOM   6708  C   ARG A 455     -22.215 -38.113  17.474  1.00  2.21           C  
ATOM   6709  O   ARG A 455     -22.698 -39.222  17.308  1.00  2.21           O  
ATOM   6710  CB  ARG A 455     -20.947 -38.711  15.468  1.00  2.21           C  
ATOM   6711  CG  ARG A 455     -20.147 -38.313  14.264  1.00  2.21           C  
ATOM   6712  CD  ARG A 455     -20.032 -39.445  13.320  1.00  2.21           C  
ATOM   6713  NE  ARG A 455     -21.342 -39.856  12.847  1.00  2.21           N  
ATOM   6714  CZ  ARG A 455     -21.600 -40.887  12.041  1.00  2.21           C  
ATOM   6715  NH1 ARG A 455     -20.637 -41.648  11.557  1.00  2.21           N  
ATOM   6716  NH2 ARG A 455     -22.858 -41.107  11.756  1.00  2.21           N  
ATOM   6717  H   ARG A 455     -19.098 -38.199  17.215  1.00  2.21           H  
ATOM   6718  HA  ARG A 455     -21.374 -36.724  16.088  1.00  2.21           H  
ATOM   6719 1HB  ARG A 455     -20.488 -39.607  15.888  1.00  2.21           H  
ATOM   6720 2HB  ARG A 455     -21.927 -38.983  15.121  1.00  2.21           H  
ATOM   6721 1HG  ARG A 455     -20.656 -37.505  13.747  1.00  2.21           H  
ATOM   6722 2HG  ARG A 455     -19.151 -37.993  14.564  1.00  2.21           H  
ATOM   6723 1HD  ARG A 455     -19.436 -39.150  12.457  1.00  2.21           H  
ATOM   6724 2HD  ARG A 455     -19.565 -40.294  13.817  1.00  2.21           H  
ATOM   6725  HE  ARG A 455     -22.171 -39.334  13.174  1.00  2.21           H  
ATOM   6726 1HH1 ARG A 455     -19.676 -41.453  11.795  1.00  2.21           H  
ATOM   6727 2HH1 ARG A 455     -20.862 -42.421  10.950  1.00  2.21           H  
ATOM   6728 1HH2 ARG A 455     -23.546 -40.470  12.185  1.00  2.21           H  
ATOM   6729 2HH2 ARG A 455     -23.131 -41.866  11.153  1.00  2.21           H  
ATOM   6730  N   THR A 456     -22.580 -37.226  18.417  1.00  2.69           N  
ATOM   6731  CA  THR A 456     -23.627 -37.274  19.485  1.00  2.69           C  
ATOM   6732  C   THR A 456     -24.428 -38.605  19.713  1.00  2.69           C  
ATOM   6733  O   THR A 456     -24.138 -39.670  19.191  1.00  2.69           O  
ATOM   6734  CB  THR A 456     -24.619 -36.082  19.306  1.00  2.69           C  
ATOM   6735  OG1 THR A 456     -25.445 -35.934  20.475  1.00  2.69           O  
ATOM   6736  CG2 THR A 456     -25.517 -36.314  18.150  1.00  2.69           C  
ATOM   6737  H   THR A 456     -22.024 -36.373  18.361  1.00  2.69           H  
ATOM   6738  HA  THR A 456     -23.107 -37.078  20.421  1.00  2.69           H  
ATOM   6739  HB  THR A 456     -24.054 -35.164  19.141  1.00  2.69           H  
ATOM   6740  HG1 THR A 456     -26.070 -35.213  20.323  1.00  2.69           H  
ATOM   6741 1HG2 THR A 456     -26.195 -35.470  18.036  1.00  2.69           H  
ATOM   6742 2HG2 THR A 456     -24.943 -36.419  17.282  1.00  2.69           H  
ATOM   6743 3HG2 THR A 456     -26.090 -37.204  18.289  1.00  2.69           H  
ATOM   6744  N   ALA A 457     -25.466 -38.531  20.535  1.00  3.05           N  
ATOM   6745  CA  ALA A 457     -26.246 -39.711  20.901  1.00  3.05           C  
ATOM   6746  C   ALA A 457     -26.871 -40.434  19.702  1.00  3.05           C  
ATOM   6747  O   ALA A 457     -26.993 -41.658  19.714  1.00  3.05           O  
ATOM   6748  CB  ALA A 457     -27.355 -39.309  21.856  1.00  3.05           C  
ATOM   6749  H   ALA A 457     -25.694 -37.628  20.909  1.00  3.05           H  
ATOM   6750  HA  ALA A 457     -25.576 -40.409  21.400  1.00  3.05           H  
ATOM   6751 1HB  ALA A 457     -27.913 -40.195  22.158  1.00  3.05           H  
ATOM   6752 2HB  ALA A 457     -26.926 -38.833  22.735  1.00  3.05           H  
ATOM   6753 3HB  ALA A 457     -28.024 -38.613  21.352  1.00  3.05           H  
ATOM   6754  N   ASP A 458     -27.300 -39.685  18.683  1.00  3.15           N  
ATOM   6755  CA  ASP A 458     -27.947 -40.296  17.522  1.00  3.15           C  
ATOM   6756  C   ASP A 458     -27.052 -40.392  16.279  1.00  3.15           C  
ATOM   6757  O   ASP A 458     -27.552 -40.644  15.183  1.00  3.15           O  
ATOM   6758  CB  ASP A 458     -29.227 -39.530  17.165  1.00  3.15           C  
ATOM   6759  CG  ASP A 458     -28.993 -38.092  16.689  1.00  3.15           C  
ATOM   6760  OD1 ASP A 458     -27.847 -37.692  16.551  1.00  3.15           O  
ATOM   6761  OD2 ASP A 458     -29.965 -37.401  16.476  1.00  3.15           O  
ATOM   6762  H   ASP A 458     -27.171 -38.688  18.723  1.00  3.15           H  
ATOM   6763  HA  ASP A 458     -28.236 -41.311  17.794  1.00  3.15           H  
ATOM   6764 1HB  ASP A 458     -29.758 -40.068  16.379  1.00  3.15           H  
ATOM   6765 2HB  ASP A 458     -29.884 -39.501  18.035  1.00  3.15           H  
ATOM   6766  N   GLY A 459     -25.750 -40.149  16.411  1.00  2.94           N  
ATOM   6767  CA  GLY A 459     -24.869 -40.221  15.245  1.00  2.94           C  
ATOM   6768  C   GLY A 459     -24.744 -38.920  14.422  1.00  2.94           C  
ATOM   6769  O   GLY A 459     -23.941 -38.862  13.477  1.00  2.94           O  
ATOM   6770  H   GLY A 459     -25.336 -39.948  17.327  1.00  2.94           H  
ATOM   6771 1HA  GLY A 459     -23.878 -40.524  15.580  1.00  2.94           H  
ATOM   6772 2HA  GLY A 459     -25.221 -41.017  14.594  1.00  2.94           H  
ATOM   6773  N   SER A 460     -25.543 -37.890  14.730  1.00  2.54           N  
ATOM   6774  CA  SER A 460     -25.474 -36.620  14.002  1.00  2.54           C  
ATOM   6775  C   SER A 460     -24.307 -35.801  14.521  1.00  2.54           C  
ATOM   6776  O   SER A 460     -23.605 -36.245  15.420  1.00  2.54           O  
ATOM   6777  CB  SER A 460     -26.764 -35.831  14.127  1.00  2.54           C  
ATOM   6778  OG  SER A 460     -26.961 -35.367  15.426  1.00  2.54           O  
ATOM   6779  H   SER A 460     -26.237 -37.976  15.488  1.00  2.54           H  
ATOM   6780  HA  SER A 460     -25.303 -36.832  12.946  1.00  2.54           H  
ATOM   6781 1HB  SER A 460     -26.737 -34.990  13.440  1.00  2.54           H  
ATOM   6782 2HB  SER A 460     -27.605 -36.463  13.841  1.00  2.54           H  
ATOM   6783  HG  SER A 460     -27.310 -36.146  15.925  1.00  2.54           H  
ATOM   6784  N   SER A 461     -24.024 -34.662  13.903  1.00  2.10           N  
ATOM   6785  CA  SER A 461     -22.937 -33.825  14.392  1.00  2.10           C  
ATOM   6786  C   SER A 461     -23.074 -32.352  14.016  1.00  2.10           C  
ATOM   6787  O   SER A 461     -23.784 -32.002  13.076  1.00  2.10           O  
ATOM   6788  CB  SER A 461     -21.624 -34.386  13.888  1.00  2.10           C  
ATOM   6789  OG  SER A 461     -21.561 -34.363  12.495  1.00  2.10           O  
ATOM   6790  H   SER A 461     -24.590 -34.349  13.128  1.00  2.10           H  
ATOM   6791  HA  SER A 461     -22.933 -33.887  15.481  1.00  2.10           H  
ATOM   6792 1HB  SER A 461     -20.795 -33.811  14.298  1.00  2.10           H  
ATOM   6793 2HB  SER A 461     -21.510 -35.395  14.232  1.00  2.10           H  
ATOM   6794  HG  SER A 461     -21.354 -33.441  12.226  1.00  2.10           H  
ATOM   6795  N   PHE A 462     -22.384 -31.497  14.786  1.00  1.70           N  
ATOM   6796  CA  PHE A 462     -22.248 -30.062  14.523  1.00  1.70           C  
ATOM   6797  C   PHE A 462     -23.475 -29.387  13.930  1.00  1.70           C  
ATOM   6798  O   PHE A 462     -23.411 -28.852  12.821  1.00  1.70           O  
ATOM   6799  CB  PHE A 462     -21.064 -29.807  13.611  1.00  1.70           C  
ATOM   6800  CG  PHE A 462     -20.800 -28.370  13.374  1.00  1.70           C  
ATOM   6801  CD1 PHE A 462     -20.238 -27.603  14.364  1.00  1.70           C  
ATOM   6802  CD2 PHE A 462     -21.090 -27.783  12.153  1.00  1.70           C  
ATOM   6803  CE1 PHE A 462     -19.970 -26.280  14.151  1.00  1.70           C  
ATOM   6804  CE2 PHE A 462     -20.813 -26.451  11.938  1.00  1.70           C  
ATOM   6805  CZ  PHE A 462     -20.246 -25.704  12.946  1.00  1.70           C  
ATOM   6806  H   PHE A 462     -21.874 -31.882  15.568  1.00  1.70           H  
ATOM   6807  HA  PHE A 462     -22.040 -29.574  15.476  1.00  1.70           H  
ATOM   6808 1HB  PHE A 462     -20.169 -30.254  14.034  1.00  1.70           H  
ATOM   6809 2HB  PHE A 462     -21.244 -30.278  12.647  1.00  1.70           H  
ATOM   6810  HD1 PHE A 462     -20.005 -28.063  15.326  1.00  1.70           H  
ATOM   6811  HD2 PHE A 462     -21.532 -28.393  11.362  1.00  1.70           H  
ATOM   6812  HE1 PHE A 462     -19.529 -25.692  14.940  1.00  1.70           H  
ATOM   6813  HE2 PHE A 462     -21.030 -25.997  10.977  1.00  1.70           H  
ATOM   6814  HZ  PHE A 462     -20.011 -24.657  12.792  1.00  1.70           H  
ATOM   6815  N   GLN A 463     -24.597 -29.390  14.642  1.00  1.39           N  
ATOM   6816  CA  GLN A 463     -25.762 -28.778  14.037  1.00  1.39           C  
ATOM   6817  C   GLN A 463     -25.431 -27.350  13.641  1.00  1.39           C  
ATOM   6818  O   GLN A 463     -25.075 -26.517  14.483  1.00  1.39           O  
ATOM   6819  CB  GLN A 463     -26.965 -28.823  14.984  1.00  1.39           C  
ATOM   6820  CG  GLN A 463     -28.259 -28.260  14.379  1.00  1.39           C  
ATOM   6821  CD  GLN A 463     -29.489 -28.423  15.279  1.00  1.39           C  
ATOM   6822  OE1 GLN A 463     -29.401 -28.977  16.386  1.00  1.39           O  
ATOM   6823  NE2 GLN A 463     -30.649 -27.939  14.808  1.00  1.39           N  
ATOM   6824  H   GLN A 463     -24.637 -29.825  15.550  1.00  1.39           H  
ATOM   6825  HA  GLN A 463     -26.012 -29.333  13.132  1.00  1.39           H  
ATOM   6826 1HB  GLN A 463     -27.148 -29.853  15.291  1.00  1.39           H  
ATOM   6827 2HB  GLN A 463     -26.738 -28.248  15.880  1.00  1.39           H  
ATOM   6828 1HG  GLN A 463     -28.122 -27.208  14.217  1.00  1.39           H  
ATOM   6829 2HG  GLN A 463     -28.463 -28.756  13.429  1.00  1.39           H  
ATOM   6830 1HE2 GLN A 463     -31.487 -28.023  15.348  1.00  1.39           H  
ATOM   6831 2HE2 GLN A 463     -30.696 -27.468  13.882  1.00  1.39           H  
ATOM   6832  N   GLN A 464     -25.635 -27.066  12.361  1.00  1.16           N  
ATOM   6833  CA  GLN A 464     -25.313 -25.786  11.755  1.00  1.16           C  
ATOM   6834  C   GLN A 464     -26.248 -24.664  12.154  1.00  1.16           C  
ATOM   6835  O   GLN A 464     -25.920 -23.487  12.025  1.00  1.16           O  
ATOM   6836  CB  GLN A 464     -25.248 -25.949  10.243  1.00  1.16           C  
ATOM   6837  CG  GLN A 464     -24.062 -26.794   9.814  1.00  1.16           C  
ATOM   6838  CD  GLN A 464     -23.980 -27.010   8.330  1.00  1.16           C  
ATOM   6839  OE1 GLN A 464     -24.989 -26.998   7.625  1.00  1.16           O  
ATOM   6840  NE2 GLN A 464     -22.769 -27.213   7.836  1.00  1.16           N  
ATOM   6841  H   GLN A 464     -25.951 -27.813  11.758  1.00  1.16           H  
ATOM   6842  HA  GLN A 464     -24.312 -25.522  12.083  1.00  1.16           H  
ATOM   6843 1HB  GLN A 464     -26.163 -26.419   9.884  1.00  1.16           H  
ATOM   6844 2HB  GLN A 464     -25.166 -24.970   9.770  1.00  1.16           H  
ATOM   6845 1HG  GLN A 464     -23.164 -26.277  10.120  1.00  1.16           H  
ATOM   6846 2HG  GLN A 464     -24.116 -27.769  10.313  1.00  1.16           H  
ATOM   6847 1HE2 GLN A 464     -22.657 -27.366   6.853  1.00  1.16           H  
ATOM   6848 2HE2 GLN A 464     -21.981 -27.217   8.451  1.00  1.16           H  
ATOM   6849  N   ASP A 465     -27.408 -25.002  12.677  1.00  1.01           N  
ATOM   6850  CA  ASP A 465     -28.351 -23.961  13.040  1.00  1.01           C  
ATOM   6851  C   ASP A 465     -27.886 -23.334  14.343  1.00  1.01           C  
ATOM   6852  O   ASP A 465     -27.913 -22.111  14.513  1.00  1.01           O  
ATOM   6853  CB  ASP A 465     -29.717 -24.579  13.274  1.00  1.01           C  
ATOM   6854  CG  ASP A 465     -30.281 -25.235  12.045  1.00  1.01           C  
ATOM   6855  OD1 ASP A 465     -30.071 -24.742  10.947  1.00  1.01           O  
ATOM   6856  OD2 ASP A 465     -30.877 -26.289  12.204  1.00  1.01           O  
ATOM   6857  H   ASP A 465     -27.636 -25.978  12.784  1.00  1.01           H  
ATOM   6858  HA  ASP A 465     -28.389 -23.200  12.261  1.00  1.01           H  
ATOM   6859 1HB  ASP A 465     -29.656 -25.306  14.076  1.00  1.01           H  
ATOM   6860 2HB  ASP A 465     -30.411 -23.802  13.600  1.00  1.01           H  
ATOM   6861  N   LYS A 466     -27.421 -24.188  15.252  1.00  0.91           N  
ATOM   6862  CA  LYS A 466     -26.947 -23.733  16.541  1.00  0.91           C  
ATOM   6863  C   LYS A 466     -25.616 -23.055  16.339  1.00  0.91           C  
ATOM   6864  O   LYS A 466     -25.351 -21.998  16.910  1.00  0.91           O  
ATOM   6865  CB  LYS A 466     -26.827 -24.906  17.503  1.00  0.91           C  
ATOM   6866  CG  LYS A 466     -28.168 -25.492  17.933  1.00  0.91           C  
ATOM   6867  CD  LYS A 466     -27.983 -26.700  18.834  1.00  0.91           C  
ATOM   6868  CE  LYS A 466     -29.320 -27.260  19.290  1.00  0.91           C  
ATOM   6869  NZ  LYS A 466     -29.154 -28.513  20.067  1.00  0.91           N  
ATOM   6870  H   LYS A 466     -27.399 -25.175  15.039  1.00  0.91           H  
ATOM   6871  HA  LYS A 466     -27.649 -23.005  16.945  1.00  0.91           H  
ATOM   6872 1HB  LYS A 466     -26.251 -25.706  17.026  1.00  0.91           H  
ATOM   6873 2HB  LYS A 466     -26.284 -24.596  18.394  1.00  0.91           H  
ATOM   6874 1HG  LYS A 466     -28.747 -24.736  18.463  1.00  0.91           H  
ATOM   6875 2HG  LYS A 466     -28.727 -25.800  17.048  1.00  0.91           H  
ATOM   6876 1HD  LYS A 466     -27.449 -27.479  18.284  1.00  0.91           H  
ATOM   6877 2HD  LYS A 466     -27.393 -26.423  19.706  1.00  0.91           H  
ATOM   6878 1HE  LYS A 466     -29.818 -26.522  19.916  1.00  0.91           H  
ATOM   6879 2HE  LYS A 466     -29.942 -27.460  18.421  1.00  0.91           H  
ATOM   6880 1HZ  LYS A 466     -30.058 -28.856  20.355  1.00  0.91           H  
ATOM   6881 2HZ  LYS A 466     -28.701 -29.206  19.482  1.00  0.91           H  
ATOM   6882 3HZ  LYS A 466     -28.587 -28.333  20.879  1.00  0.91           H  
ATOM   6883  N   ALA A 467     -24.785 -23.642  15.473  1.00  0.84           N  
ATOM   6884  CA  ALA A 467     -23.488 -23.061  15.207  1.00  0.84           C  
ATOM   6885  C   ALA A 467     -23.614 -21.664  14.642  1.00  0.84           C  
ATOM   6886  O   ALA A 467     -22.945 -20.743  15.110  1.00  0.84           O  
ATOM   6887  CB  ALA A 467     -22.755 -23.912  14.219  1.00  0.84           C  
ATOM   6888  H   ALA A 467     -25.033 -24.527  15.026  1.00  0.84           H  
ATOM   6889  HA  ALA A 467     -22.934 -23.010  16.143  1.00  0.84           H  
ATOM   6890 1HB  ALA A 467     -21.804 -23.482  14.017  1.00  0.84           H  
ATOM   6891 2HB  ALA A 467     -22.641 -24.921  14.616  1.00  0.84           H  
ATOM   6892 3HB  ALA A 467     -23.320 -23.945  13.307  1.00  0.84           H  
ATOM   6893  N   ARG A 468     -24.532 -21.465  13.690  1.00  0.79           N  
ATOM   6894  CA  ARG A 468     -24.678 -20.140  13.122  1.00  0.79           C  
ATOM   6895  C   ARG A 468     -25.208 -19.172  14.161  1.00  0.79           C  
ATOM   6896  O   ARG A 468     -24.743 -18.035  14.230  1.00  0.79           O  
ATOM   6897  CB  ARG A 468     -25.575 -20.176  11.896  1.00  0.79           C  
ATOM   6898  CG  ARG A 468     -24.913 -20.815  10.661  1.00  0.79           C  
ATOM   6899  CD  ARG A 468     -25.834 -20.902   9.477  1.00  0.79           C  
ATOM   6900  NE  ARG A 468     -26.958 -21.838   9.735  1.00  0.79           N  
ATOM   6901  CZ  ARG A 468     -27.996 -22.052   8.892  1.00  0.79           C  
ATOM   6902  NH1 ARG A 468     -28.045 -21.441   7.730  1.00  0.79           N  
ATOM   6903  NH2 ARG A 468     -28.999 -22.878   9.196  1.00  0.79           N  
ATOM   6904  H   ARG A 468     -25.091 -22.233  13.315  1.00  0.79           H  
ATOM   6905  HA  ARG A 468     -23.699 -19.795  12.802  1.00  0.79           H  
ATOM   6906 1HB  ARG A 468     -26.469 -20.763  12.128  1.00  0.79           H  
ATOM   6907 2HB  ARG A 468     -25.896 -19.169  11.637  1.00  0.79           H  
ATOM   6908 1HG  ARG A 468     -24.026 -20.237  10.383  1.00  0.79           H  
ATOM   6909 2HG  ARG A 468     -24.614 -21.810  10.907  1.00  0.79           H  
ATOM   6910 1HD  ARG A 468     -26.238 -19.908   9.246  1.00  0.79           H  
ATOM   6911 2HD  ARG A 468     -25.280 -21.271   8.611  1.00  0.79           H  
ATOM   6912  HE  ARG A 468     -26.957 -22.336  10.632  1.00  0.79           H  
ATOM   6913 1HH1 ARG A 468     -27.291 -20.831   7.396  1.00  0.79           H  
ATOM   6914 2HH1 ARG A 468     -28.821 -21.605   7.125  1.00  0.79           H  
ATOM   6915 1HH2 ARG A 468     -29.062 -23.405  10.079  1.00  0.79           H  
ATOM   6916 2HH2 ARG A 468     -29.745 -23.009   8.535  1.00  0.79           H  
ATOM   6917  N   ALA A 469     -26.131 -19.620  15.021  1.00  0.76           N  
ATOM   6918  CA  ALA A 469     -26.638 -18.723  16.049  1.00  0.76           C  
ATOM   6919  C   ALA A 469     -25.511 -18.267  16.975  1.00  0.76           C  
ATOM   6920  O   ALA A 469     -25.410 -17.083  17.306  1.00  0.76           O  
ATOM   6921  CB  ALA A 469     -27.716 -19.420  16.860  1.00  0.76           C  
ATOM   6922  H   ALA A 469     -26.516 -20.564  14.942  1.00  0.76           H  
ATOM   6923  HA  ALA A 469     -27.060 -17.845  15.559  1.00  0.76           H  
ATOM   6924 1HB  ALA A 469     -28.103 -18.737  17.614  1.00  0.76           H  
ATOM   6925 2HB  ALA A 469     -28.522 -19.731  16.196  1.00  0.76           H  
ATOM   6926 3HB  ALA A 469     -27.290 -20.296  17.347  1.00  0.76           H  
ATOM   6927  N   LEU A 470     -24.630 -19.194  17.351  1.00  0.74           N  
ATOM   6928  CA  LEU A 470     -23.525 -18.863  18.239  1.00  0.74           C  
ATOM   6929  C   LEU A 470     -22.538 -17.924  17.563  1.00  0.74           C  
ATOM   6930  O   LEU A 470     -22.005 -16.997  18.187  1.00  0.74           O  
ATOM   6931  CB  LEU A 470     -22.845 -20.145  18.680  1.00  0.74           C  
ATOM   6932  CG  LEU A 470     -23.686 -21.011  19.598  1.00  0.74           C  
ATOM   6933  CD1 LEU A 470     -22.994 -22.321  19.799  1.00  0.74           C  
ATOM   6934  CD2 LEU A 470     -23.894 -20.283  20.911  1.00  0.74           C  
ATOM   6935  H   LEU A 470     -24.757 -20.161  17.043  1.00  0.74           H  
ATOM   6936  HA  LEU A 470     -23.930 -18.361  19.119  1.00  0.74           H  
ATOM   6937 1HB  LEU A 470     -22.628 -20.730  17.792  1.00  0.74           H  
ATOM   6938 2HB  LEU A 470     -21.913 -19.903  19.185  1.00  0.74           H  
ATOM   6939  HG  LEU A 470     -24.652 -21.202  19.140  1.00  0.74           H  
ATOM   6940 1HD1 LEU A 470     -23.590 -22.955  20.451  1.00  0.74           H  
ATOM   6941 2HD1 LEU A 470     -22.862 -22.814  18.834  1.00  0.74           H  
ATOM   6942 3HD1 LEU A 470     -22.032 -22.129  20.250  1.00  0.74           H  
ATOM   6943 1HD2 LEU A 470     -24.502 -20.893  21.577  1.00  0.74           H  
ATOM   6944 2HD2 LEU A 470     -22.931 -20.084  21.381  1.00  0.74           H  
ATOM   6945 3HD2 LEU A 470     -24.406 -19.333  20.724  1.00  0.74           H  
ATOM   6946  N   LEU A 471     -22.306 -18.139  16.273  1.00  0.73           N  
ATOM   6947  CA  LEU A 471     -21.410 -17.264  15.554  1.00  0.73           C  
ATOM   6948  C   LEU A 471     -22.000 -15.867  15.520  1.00  0.73           C  
ATOM   6949  O   LEU A 471     -21.273 -14.909  15.740  1.00  0.73           O  
ATOM   6950  CB  LEU A 471     -21.164 -17.799  14.156  1.00  0.73           C  
ATOM   6951  CG  LEU A 471     -20.350 -19.071  14.097  1.00  0.73           C  
ATOM   6952  CD1 LEU A 471     -20.382 -19.614  12.717  1.00  0.73           C  
ATOM   6953  CD2 LEU A 471     -18.917 -18.776  14.538  1.00  0.73           C  
ATOM   6954  H   LEU A 471     -22.741 -18.931  15.798  1.00  0.73           H  
ATOM   6955  HA  LEU A 471     -20.459 -17.227  16.084  1.00  0.73           H  
ATOM   6956 1HB  LEU A 471     -22.128 -17.994  13.693  1.00  0.73           H  
ATOM   6957 2HB  LEU A 471     -20.646 -17.042  13.584  1.00  0.73           H  
ATOM   6958  HG  LEU A 471     -20.782 -19.799  14.749  1.00  0.73           H  
ATOM   6959 1HD1 LEU A 471     -19.823 -20.532  12.684  1.00  0.73           H  
ATOM   6960 2HD1 LEU A 471     -21.406 -19.811  12.427  1.00  0.73           H  
ATOM   6961 3HD1 LEU A 471     -19.952 -18.909  12.043  1.00  0.73           H  
ATOM   6962 1HD2 LEU A 471     -18.329 -19.684  14.511  1.00  0.73           H  
ATOM   6963 2HD2 LEU A 471     -18.468 -18.040  13.873  1.00  0.73           H  
ATOM   6964 3HD2 LEU A 471     -18.923 -18.391  15.556  1.00  0.73           H  
ATOM   6965  N   GLN A 472     -23.326 -15.755  15.351  1.00  0.74           N  
ATOM   6966  CA  GLN A 472     -24.008 -14.456  15.359  1.00  0.74           C  
ATOM   6967  C   GLN A 472     -23.902 -13.773  16.730  1.00  0.74           C  
ATOM   6968  O   GLN A 472     -23.826 -12.549  16.810  1.00  0.74           O  
ATOM   6969  CB  GLN A 472     -25.476 -14.613  14.936  1.00  0.74           C  
ATOM   6970  CG  GLN A 472     -25.655 -14.969  13.466  1.00  0.74           C  
ATOM   6971  CD  GLN A 472     -27.073 -15.287  13.089  1.00  0.74           C  
ATOM   6972  OE1 GLN A 472     -27.930 -15.559  13.937  1.00  0.74           O  
ATOM   6973  NE2 GLN A 472     -27.341 -15.261  11.788  1.00  0.74           N  
ATOM   6974  H   GLN A 472     -23.876 -16.595  15.171  1.00  0.74           H  
ATOM   6975  HA  GLN A 472     -23.515 -13.802  14.642  1.00  0.74           H  
ATOM   6976 1HB  GLN A 472     -25.943 -15.391  15.527  1.00  0.74           H  
ATOM   6977 2HB  GLN A 472     -26.009 -13.685  15.131  1.00  0.74           H  
ATOM   6978 1HG  GLN A 472     -25.347 -14.111  12.872  1.00  0.74           H  
ATOM   6979 2HG  GLN A 472     -25.036 -15.825  13.227  1.00  0.74           H  
ATOM   6980 1HE2 GLN A 472     -28.264 -15.466  11.463  1.00  0.74           H  
ATOM   6981 2HE2 GLN A 472     -26.617 -15.038  11.133  1.00  0.74           H  
ATOM   6982  N   GLU A 473     -23.915 -14.548  17.821  1.00  0.77           N  
ATOM   6983  CA  GLU A 473     -23.751 -13.943  19.147  1.00  0.77           C  
ATOM   6984  C   GLU A 473     -22.362 -13.283  19.302  1.00  0.77           C  
ATOM   6985  O   GLU A 473     -22.232 -12.251  19.966  1.00  0.77           O  
ATOM   6986  CB  GLU A 473     -23.954 -14.971  20.278  1.00  0.77           C  
ATOM   6987  CG  GLU A 473     -25.393 -15.473  20.465  1.00  0.77           C  
ATOM   6988  CD  GLU A 473     -25.541 -16.489  21.596  1.00  0.77           C  
ATOM   6989  OE1 GLU A 473     -24.549 -16.870  22.177  1.00  0.77           O  
ATOM   6990  OE2 GLU A 473     -26.654 -16.879  21.871  1.00  0.77           O  
ATOM   6991  H   GLU A 473     -24.055 -15.554  17.721  1.00  0.77           H  
ATOM   6992  HA  GLU A 473     -24.505 -13.164  19.259  1.00  0.77           H  
ATOM   6993 1HB  GLU A 473     -23.327 -15.840  20.091  1.00  0.77           H  
ATOM   6994 2HB  GLU A 473     -23.629 -14.535  21.221  1.00  0.77           H  
ATOM   6995 1HG  GLU A 473     -26.038 -14.620  20.669  1.00  0.77           H  
ATOM   6996 2HG  GLU A 473     -25.726 -15.927  19.537  1.00  0.77           H  
ATOM   6997  N   ARG A 474     -21.328 -13.899  18.702  1.00  0.81           N  
ATOM   6998  CA  ARG A 474     -19.942 -13.403  18.781  1.00  0.81           C  
ATOM   6999  C   ARG A 474     -19.503 -12.402  17.691  1.00  0.81           C  
ATOM   7000  O   ARG A 474     -18.806 -11.424  17.973  1.00  0.81           O  
ATOM   7001  CB  ARG A 474     -18.972 -14.580  18.762  1.00  0.81           C  
ATOM   7002  CG  ARG A 474     -17.492 -14.189  18.813  1.00  0.81           C  
ATOM   7003  CD  ARG A 474     -16.589 -15.367  18.990  1.00  0.81           C  
ATOM   7004  NE  ARG A 474     -15.177 -14.992  18.868  1.00  0.81           N  
ATOM   7005  CZ  ARG A 474     -14.137 -15.740  19.293  1.00  0.81           C  
ATOM   7006  NH1 ARG A 474     -14.352 -16.878  19.897  1.00  0.81           N  
ATOM   7007  NH2 ARG A 474     -12.899 -15.316  19.117  1.00  0.81           N  
ATOM   7008  H   ARG A 474     -21.521 -14.771  18.203  1.00  0.81           H  
ATOM   7009  HA  ARG A 474     -19.835 -12.905  19.743  1.00  0.81           H  
ATOM   7010 1HB  ARG A 474     -19.180 -15.234  19.606  1.00  0.81           H  
ATOM   7011 2HB  ARG A 474     -19.136 -15.162  17.848  1.00  0.81           H  
ATOM   7012 1HG  ARG A 474     -17.222 -13.694  17.877  1.00  0.81           H  
ATOM   7013 2HG  ARG A 474     -17.328 -13.504  19.644  1.00  0.81           H  
ATOM   7014 1HD  ARG A 474     -16.745 -15.802  19.976  1.00  0.81           H  
ATOM   7015 2HD  ARG A 474     -16.816 -16.110  18.228  1.00  0.81           H  
ATOM   7016  HE  ARG A 474     -14.964 -14.116  18.409  1.00  0.81           H  
ATOM   7017 1HH1 ARG A 474     -15.305 -17.185  20.047  1.00  0.81           H  
ATOM   7018 2HH1 ARG A 474     -13.565 -17.423  20.225  1.00  0.81           H  
ATOM   7019 1HH2 ARG A 474     -12.728 -14.432  18.657  1.00  0.81           H  
ATOM   7020 2HH2 ARG A 474     -12.127 -15.869  19.455  1.00  0.81           H  
ATOM   7021  N   LEU A 475     -19.856 -12.684  16.451  1.00  0.86           N  
ATOM   7022  CA  LEU A 475     -19.460 -11.912  15.281  1.00  0.86           C  
ATOM   7023  C   LEU A 475     -20.601 -10.999  14.835  1.00  0.86           C  
ATOM   7024  O   LEU A 475     -21.761 -11.338  15.035  1.00  0.86           O  
ATOM   7025  CB  LEU A 475     -19.156 -12.875  14.125  1.00  0.86           C  
ATOM   7026  CG  LEU A 475     -18.061 -13.910  14.313  1.00  0.86           C  
ATOM   7027  CD1 LEU A 475     -18.080 -14.839  13.093  1.00  0.86           C  
ATOM   7028  CD2 LEU A 475     -16.717 -13.192  14.446  1.00  0.86           C  
ATOM   7029  H   LEU A 475     -20.444 -13.489  16.293  1.00  0.86           H  
ATOM   7030  HA  LEU A 475     -18.571 -11.345  15.537  1.00  0.86           H  
ATOM   7031 1HB  LEU A 475     -20.066 -13.417  13.913  1.00  0.86           H  
ATOM   7032 2HB  LEU A 475     -18.911 -12.292  13.241  1.00  0.86           H  
ATOM   7033  HG  LEU A 475     -18.252 -14.508  15.207  1.00  0.86           H  
ATOM   7034 1HD1 LEU A 475     -17.302 -15.592  13.184  1.00  0.86           H  
ATOM   7035 2HD1 LEU A 475     -19.045 -15.326  13.030  1.00  0.86           H  
ATOM   7036 3HD1 LEU A 475     -17.916 -14.252  12.202  1.00  0.86           H  
ATOM   7037 1HD2 LEU A 475     -15.916 -13.920  14.567  1.00  0.86           H  
ATOM   7038 2HD2 LEU A 475     -16.530 -12.597  13.550  1.00  0.86           H  
ATOM   7039 3HD2 LEU A 475     -16.744 -12.535  15.317  1.00  0.86           H  
ATOM   7040  N   PRO A 476     -20.346  -9.851  14.202  1.00  0.91           N  
ATOM   7041  CA  PRO A 476     -21.376  -9.071  13.560  1.00  0.91           C  
ATOM   7042  C   PRO A 476     -22.021 -10.038  12.594  1.00  0.91           C  
ATOM   7043  O   PRO A 476     -21.319 -10.863  12.010  1.00  0.91           O  
ATOM   7044  CB  PRO A 476     -20.592  -7.957  12.866  1.00  0.91           C  
ATOM   7045  CG  PRO A 476     -19.316  -7.836  13.696  1.00  0.91           C  
ATOM   7046  CD  PRO A 476     -19.010  -9.265  14.171  1.00  0.91           C  
ATOM   7047  HA  PRO A 476     -22.092  -8.696  14.309  1.00  0.91           H  
ATOM   7048 1HB  PRO A 476     -20.403  -8.234  11.820  1.00  0.91           H  
ATOM   7049 2HB  PRO A 476     -21.183  -7.032  12.850  1.00  0.91           H  
ATOM   7050 1HG  PRO A 476     -18.508  -7.409  13.084  1.00  0.91           H  
ATOM   7051 2HG  PRO A 476     -19.481  -7.138  14.534  1.00  0.91           H  
ATOM   7052 1HD  PRO A 476     -18.378  -9.804  13.476  1.00  0.91           H  
ATOM   7053 2HD  PRO A 476     -18.577  -9.207  15.178  1.00  0.91           H  
ATOM   7054  N   ALA A 477     -23.320  -9.941  12.359  1.00  0.93           N  
ATOM   7055  CA  ALA A 477     -23.958 -10.913  11.469  1.00  0.93           C  
ATOM   7056  C   ALA A 477     -23.307 -10.942  10.084  1.00  0.93           C  
ATOM   7057  O   ALA A 477     -23.191 -12.001   9.474  1.00  0.93           O  
ATOM   7058  CB  ALA A 477     -25.436 -10.612  11.329  1.00  0.93           C  
ATOM   7059  H   ALA A 477     -23.875  -9.242  12.836  1.00  0.93           H  
ATOM   7060  HA  ALA A 477     -23.847 -11.899  11.917  1.00  0.93           H  
ATOM   7061 1HB  ALA A 477     -25.901 -11.365  10.691  1.00  0.93           H  
ATOM   7062 2HB  ALA A 477     -25.904 -10.631  12.314  1.00  0.93           H  
ATOM   7063 3HB  ALA A 477     -25.564  -9.630  10.881  1.00  0.93           H  
ATOM   7064  N   GLN A 478     -22.826  -9.794   9.609  1.00  0.92           N  
ATOM   7065  CA  GLN A 478     -22.202  -9.709   8.287  1.00  0.92           C  
ATOM   7066  C   GLN A 478     -20.885 -10.491   8.192  1.00  0.92           C  
ATOM   7067  O   GLN A 478     -20.392 -10.753   7.095  1.00  0.92           O  
ATOM   7068  CB  GLN A 478     -22.010  -8.246   7.874  1.00  0.92           C  
ATOM   7069  CG  GLN A 478     -23.340  -7.539   7.588  1.00  0.92           C  
ATOM   7070  CD  GLN A 478     -23.211  -6.079   7.155  1.00  0.92           C  
ATOM   7071  OE1 GLN A 478     -22.288  -5.350   7.535  1.00  0.92           O  
ATOM   7072  NE2 GLN A 478     -24.161  -5.642   6.337  1.00  0.92           N  
ATOM   7073  H   GLN A 478     -22.918  -8.961  10.166  1.00  0.92           H  
ATOM   7074  HA  GLN A 478     -22.891 -10.156   7.570  1.00  0.92           H  
ATOM   7075 1HB  GLN A 478     -21.497  -7.714   8.671  1.00  0.92           H  
ATOM   7076 2HB  GLN A 478     -21.387  -8.192   6.979  1.00  0.92           H  
ATOM   7077 1HG  GLN A 478     -23.846  -8.078   6.787  1.00  0.92           H  
ATOM   7078 2HG  GLN A 478     -23.949  -7.572   8.492  1.00  0.92           H  
ATOM   7079 1HE2 GLN A 478     -24.146  -4.697   6.006  1.00  0.92           H  
ATOM   7080 2HE2 GLN A 478     -24.896  -6.258   6.047  1.00  0.92           H  
ATOM   7081  N   LEU A 479     -20.279 -10.813   9.337  1.00  0.90           N  
ATOM   7082  CA  LEU A 479     -19.053 -11.597   9.372  1.00  0.90           C  
ATOM   7083  C   LEU A 479     -19.304 -13.077   9.588  1.00  0.90           C  
ATOM   7084  O   LEU A 479     -18.350 -13.853   9.622  1.00  0.90           O  
ATOM   7085  CB  LEU A 479     -18.107 -11.124  10.471  1.00  0.90           C  
ATOM   7086  CG  LEU A 479     -17.113 -10.059  10.092  1.00  0.90           C  
ATOM   7087  CD1 LEU A 479     -17.830  -8.788   9.695  1.00  0.90           C  
ATOM   7088  CD2 LEU A 479     -16.144  -9.828  11.239  1.00  0.90           C  
ATOM   7089  H   LEU A 479     -20.717 -10.586  10.225  1.00  0.90           H  
ATOM   7090  HA  LEU A 479     -18.547 -11.478   8.415  1.00  0.90           H  
ATOM   7091 1HB  LEU A 479     -18.720 -10.725  11.276  1.00  0.90           H  
ATOM   7092 2HB  LEU A 479     -17.569 -11.978  10.855  1.00  0.90           H  
ATOM   7093  HG  LEU A 479     -16.563 -10.407   9.263  1.00  0.90           H  
ATOM   7094 1HD1 LEU A 479     -17.089  -8.044   9.401  1.00  0.90           H  
ATOM   7095 2HD1 LEU A 479     -18.491  -8.990   8.859  1.00  0.90           H  
ATOM   7096 3HD1 LEU A 479     -18.407  -8.415  10.534  1.00  0.90           H  
ATOM   7097 1HD2 LEU A 479     -15.405  -9.082  10.939  1.00  0.90           H  
ATOM   7098 2HD2 LEU A 479     -16.674  -9.473  12.103  1.00  0.90           H  
ATOM   7099 3HD2 LEU A 479     -15.635 -10.757  11.487  1.00  0.90           H  
ATOM   7100  N   VAL A 480     -20.559 -13.489   9.751  1.00  0.86           N  
ATOM   7101  CA  VAL A 480     -20.798 -14.894  10.015  1.00  0.86           C  
ATOM   7102  C   VAL A 480     -20.692 -15.689   8.715  1.00  0.86           C  
ATOM   7103  O   VAL A 480     -21.427 -15.410   7.769  1.00  0.86           O  
ATOM   7104  CB  VAL A 480     -22.176 -15.091  10.658  1.00  0.86           C  
ATOM   7105  CG1 VAL A 480     -22.484 -16.586  10.847  1.00  0.86           C  
ATOM   7106  CG2 VAL A 480     -22.156 -14.403  12.001  1.00  0.86           C  
ATOM   7107  H   VAL A 480     -21.349 -12.844   9.688  1.00  0.86           H  
ATOM   7108  HA  VAL A 480     -20.066 -15.198  10.744  1.00  0.86           H  
ATOM   7109  HB  VAL A 480     -22.946 -14.652  10.019  1.00  0.86           H  
ATOM   7110 1HG1 VAL A 480     -23.459 -16.704  11.318  1.00  0.86           H  
ATOM   7111 2HG1 VAL A 480     -22.486 -17.086   9.874  1.00  0.86           H  
ATOM   7112 3HG1 VAL A 480     -21.732 -17.030  11.468  1.00  0.86           H  
ATOM   7113 1HG2 VAL A 480     -23.102 -14.518  12.464  1.00  0.86           H  
ATOM   7114 2HG2 VAL A 480     -21.394 -14.849  12.624  1.00  0.86           H  
ATOM   7115 3HG2 VAL A 480     -21.940 -13.346  11.870  1.00  0.86           H  
ATOM   7116  N   PRO A 481     -19.783 -16.671   8.628  1.00  0.83           N  
ATOM   7117  CA  PRO A 481     -19.521 -17.453   7.446  1.00  0.83           C  
ATOM   7118  C   PRO A 481     -20.606 -18.474   7.144  1.00  0.83           C  
ATOM   7119  O   PRO A 481     -21.337 -18.923   8.032  1.00  0.83           O  
ATOM   7120  CB  PRO A 481     -18.216 -18.158   7.805  1.00  0.83           C  
ATOM   7121  CG  PRO A 481     -18.254 -18.290   9.300  1.00  0.83           C  
ATOM   7122  CD  PRO A 481     -18.925 -17.033   9.781  1.00  0.83           C  
ATOM   7123  HA  PRO A 481     -19.380 -16.776   6.593  1.00  0.83           H  
ATOM   7124 1HB  PRO A 481     -18.200 -19.108   7.307  1.00  0.83           H  
ATOM   7125 2HB  PRO A 481     -17.360 -17.580   7.436  1.00  0.83           H  
ATOM   7126 1HG  PRO A 481     -18.831 -19.177   9.565  1.00  0.83           H  
ATOM   7127 2HG  PRO A 481     -17.250 -18.434   9.706  1.00  0.83           H  
ATOM   7128 1HD  PRO A 481     -19.515 -17.267  10.652  1.00  0.83           H  
ATOM   7129 2HD  PRO A 481     -18.172 -16.259   9.977  1.00  0.83           H  
ATOM   7130  N   VAL A 482     -20.647 -18.884   5.889  1.00  0.83           N  
ATOM   7131  CA  VAL A 482     -21.469 -20.007   5.460  1.00  0.83           C  
ATOM   7132  C   VAL A 482     -20.781 -21.231   6.000  1.00  0.83           C  
ATOM   7133  O   VAL A 482     -19.572 -21.309   5.896  1.00  0.83           O  
ATOM   7134  CB  VAL A 482     -21.548 -20.053   3.935  1.00  0.83           C  
ATOM   7135  CG1 VAL A 482     -22.245 -21.279   3.485  1.00  0.83           C  
ATOM   7136  CG2 VAL A 482     -22.293 -18.847   3.460  1.00  0.83           C  
ATOM   7137  H   VAL A 482     -20.023 -18.430   5.219  1.00  0.83           H  
ATOM   7138  HA  VAL A 482     -22.470 -19.922   5.884  1.00  0.83           H  
ATOM   7139  HB  VAL A 482     -20.553 -20.061   3.526  1.00  0.83           H  
ATOM   7140 1HG1 VAL A 482     -22.299 -21.298   2.399  1.00  0.83           H  
ATOM   7141 2HG1 VAL A 482     -21.714 -22.164   3.834  1.00  0.83           H  
ATOM   7142 3HG1 VAL A 482     -23.244 -21.263   3.895  1.00  0.83           H  
ATOM   7143 1HG2 VAL A 482     -22.361 -18.868   2.382  1.00  0.83           H  
ATOM   7144 2HG2 VAL A 482     -23.302 -18.859   3.885  1.00  0.83           H  
ATOM   7145 3HG2 VAL A 482     -21.769 -17.944   3.782  1.00  0.83           H  
ATOM   7146  N   LEU A 483     -21.480 -22.153   6.631  1.00  0.85           N  
ATOM   7147  CA  LEU A 483     -20.729 -23.265   7.208  1.00  0.85           C  
ATOM   7148  C   LEU A 483     -20.728 -24.542   6.391  1.00  0.85           C  
ATOM   7149  O   LEU A 483     -21.728 -24.914   5.774  1.00  0.85           O  
ATOM   7150  CB  LEU A 483     -21.257 -23.580   8.604  1.00  0.85           C  
ATOM   7151  CG  LEU A 483     -21.207 -22.434   9.574  1.00  0.85           C  
ATOM   7152  CD1 LEU A 483     -21.828 -22.870  10.881  1.00  0.85           C  
ATOM   7153  CD2 LEU A 483     -19.775 -22.012   9.743  1.00  0.85           C  
ATOM   7154  H   LEU A 483     -22.485 -22.084   6.716  1.00  0.85           H  
ATOM   7155  HA  LEU A 483     -19.692 -22.955   7.318  1.00  0.85           H  
ATOM   7156 1HB  LEU A 483     -22.294 -23.905   8.524  1.00  0.85           H  
ATOM   7157 2HB  LEU A 483     -20.668 -24.401   9.017  1.00  0.85           H  
ATOM   7158  HG  LEU A 483     -21.791 -21.593   9.187  1.00  0.85           H  
ATOM   7159 1HD1 LEU A 483     -21.813 -22.053  11.596  1.00  0.85           H  
ATOM   7160 2HD1 LEU A 483     -22.852 -23.183  10.711  1.00  0.85           H  
ATOM   7161 3HD1 LEU A 483     -21.274 -23.683  11.265  1.00  0.85           H  
ATOM   7162 1HD2 LEU A 483     -19.740 -21.191  10.429  1.00  0.85           H  
ATOM   7163 2HD2 LEU A 483     -19.189 -22.847  10.128  1.00  0.85           H  
ATOM   7164 3HD2 LEU A 483     -19.369 -21.698   8.779  1.00  0.85           H  
ATOM   7165  N   ALA A 484     -19.610 -25.253   6.494  1.00  0.90           N  
ATOM   7166  CA  ALA A 484     -19.408 -26.572   5.927  1.00  0.90           C  
ATOM   7167  C   ALA A 484     -18.743 -27.461   6.973  1.00  0.90           C  
ATOM   7168  O   ALA A 484     -17.948 -26.992   7.792  1.00  0.90           O  
ATOM   7169  CB  ALA A 484     -18.539 -26.491   4.685  1.00  0.90           C  
ATOM   7170  H   ALA A 484     -18.818 -24.815   6.958  1.00  0.90           H  
ATOM   7171  HA  ALA A 484     -20.377 -27.000   5.673  1.00  0.90           H  
ATOM   7172 1HB  ALA A 484     -18.385 -27.486   4.268  1.00  0.90           H  
ATOM   7173 2HB  ALA A 484     -19.014 -25.859   3.944  1.00  0.90           H  
ATOM   7174 3HB  ALA A 484     -17.588 -26.059   4.961  1.00  0.90           H  
ATOM   7175  N   GLU A 485     -19.089 -28.736   6.941  1.00  0.97           N  
ATOM   7176  CA  GLU A 485     -18.545 -29.714   7.869  1.00  0.97           C  
ATOM   7177  C   GLU A 485     -17.667 -30.726   7.163  1.00  0.97           C  
ATOM   7178  O   GLU A 485     -18.073 -31.308   6.153  1.00  0.97           O  
ATOM   7179  CB  GLU A 485     -19.691 -30.432   8.576  1.00  0.97           C  
ATOM   7180  CG  GLU A 485     -19.257 -31.476   9.538  1.00  0.97           C  
ATOM   7181  CD  GLU A 485     -20.406 -32.199  10.146  1.00  0.97           C  
ATOM   7182  OE1 GLU A 485     -21.146 -32.815   9.413  1.00  0.97           O  
ATOM   7183  OE2 GLU A 485     -20.534 -32.171  11.338  1.00  0.97           O  
ATOM   7184  H   GLU A 485     -19.748 -29.049   6.243  1.00  0.97           H  
ATOM   7185  HA  GLU A 485     -17.933 -29.199   8.610  1.00  0.97           H  
ATOM   7186 1HB  GLU A 485     -20.294 -29.703   9.123  1.00  0.97           H  
ATOM   7187 2HB  GLU A 485     -20.338 -30.904   7.835  1.00  0.97           H  
ATOM   7188 1HG  GLU A 485     -18.616 -32.197   9.034  1.00  0.97           H  
ATOM   7189 2HG  GLU A 485     -18.673 -30.992  10.314  1.00  0.97           H  
ATOM   7190  N   VAL A 486     -16.467 -30.926   7.690  1.00  1.03           N  
ATOM   7191  CA  VAL A 486     -15.531 -31.878   7.121  1.00  1.03           C  
ATOM   7192  C   VAL A 486     -15.026 -32.815   8.233  1.00  1.03           C  
ATOM   7193  O   VAL A 486     -15.104 -32.476   9.410  1.00  1.03           O  
ATOM   7194  CB  VAL A 486     -14.368 -31.111   6.439  1.00  1.03           C  
ATOM   7195  CG1 VAL A 486     -14.888 -30.203   5.300  1.00  1.03           C  
ATOM   7196  CG2 VAL A 486     -13.665 -30.273   7.446  1.00  1.03           C  
ATOM   7197  H   VAL A 486     -16.197 -30.398   8.522  1.00  1.03           H  
ATOM   7198  HA  VAL A 486     -16.045 -32.474   6.368  1.00  1.03           H  
ATOM   7199  HB  VAL A 486     -13.674 -31.832   6.007  1.00  1.03           H  
ATOM   7200 1HG1 VAL A 486     -14.048 -29.688   4.832  1.00  1.03           H  
ATOM   7201 2HG1 VAL A 486     -15.401 -30.815   4.558  1.00  1.03           H  
ATOM   7202 3HG1 VAL A 486     -15.580 -29.465   5.701  1.00  1.03           H  
ATOM   7203 1HG2 VAL A 486     -12.849 -29.764   6.960  1.00  1.03           H  
ATOM   7204 2HG2 VAL A 486     -14.349 -29.545   7.876  1.00  1.03           H  
ATOM   7205 3HG2 VAL A 486     -13.295 -30.913   8.208  1.00  1.03           H  
ATOM   7206  N   GLU A 487     -14.505 -33.991   7.865  1.00  1.09           N  
ATOM   7207  CA  GLU A 487     -13.958 -34.936   8.858  1.00  1.09           C  
ATOM   7208  C   GLU A 487     -12.584 -34.496   9.373  1.00  1.09           C  
ATOM   7209  O   GLU A 487     -12.144 -34.885  10.458  1.00  1.09           O  
ATOM   7210  CB  GLU A 487     -13.869 -36.343   8.257  1.00  1.09           C  
ATOM   7211  CG  GLU A 487     -15.223 -36.979   7.951  1.00  1.09           C  
ATOM   7212  CD  GLU A 487     -15.116 -38.376   7.368  1.00  1.09           C  
ATOM   7213  OE1 GLU A 487     -14.019 -38.829   7.142  1.00  1.09           O  
ATOM   7214  OE2 GLU A 487     -16.139 -38.987   7.155  1.00  1.09           O  
ATOM   7215  H   GLU A 487     -14.485 -34.235   6.884  1.00  1.09           H  
ATOM   7216  HA  GLU A 487     -14.639 -34.969   9.708  1.00  1.09           H  
ATOM   7217 1HB  GLU A 487     -13.298 -36.306   7.332  1.00  1.09           H  
ATOM   7218 2HB  GLU A 487     -13.336 -36.999   8.946  1.00  1.09           H  
ATOM   7219 1HG  GLU A 487     -15.802 -37.027   8.872  1.00  1.09           H  
ATOM   7220 2HG  GLU A 487     -15.760 -36.341   7.250  1.00  1.09           H  
ATOM   7221  N   SER A 488     -11.921 -33.703   8.555  1.00  1.16           N  
ATOM   7222  CA  SER A 488     -10.607 -33.134   8.790  1.00  1.16           C  
ATOM   7223  C   SER A 488     -10.487 -31.941   7.899  1.00  1.16           C  
ATOM   7224  O   SER A 488     -11.014 -31.952   6.789  1.00  1.16           O  
ATOM   7225  CB  SER A 488      -9.478 -34.078   8.448  1.00  1.16           C  
ATOM   7226  OG  SER A 488      -8.225 -33.432   8.638  1.00  1.16           O  
ATOM   7227  H   SER A 488     -12.383 -33.461   7.694  1.00  1.16           H  
ATOM   7228  HA  SER A 488     -10.520 -32.827   9.828  1.00  1.16           H  
ATOM   7229 1HB  SER A 488      -9.536 -34.960   9.081  1.00  1.16           H  
ATOM   7230 2HB  SER A 488      -9.569 -34.403   7.412  1.00  1.16           H  
ATOM   7231  HG  SER A 488      -8.170 -32.670   7.975  1.00  1.16           H  
ATOM   7232  N   LEU A 489      -9.777 -30.925   8.335  1.00  1.23           N  
ATOM   7233  CA  LEU A 489      -9.567 -29.847   7.408  1.00  1.23           C  
ATOM   7234  C   LEU A 489      -8.548 -30.422   6.430  1.00  1.23           C  
ATOM   7235  O   LEU A 489      -7.758 -31.275   6.853  1.00  1.23           O  
ATOM   7236  CB  LEU A 489      -8.984 -28.630   8.139  1.00  1.23           C  
ATOM   7237  CG  LEU A 489      -9.870 -28.018   9.226  1.00  1.23           C  
ATOM   7238  CD1 LEU A 489      -9.122 -26.976   9.961  1.00  1.23           C  
ATOM   7239  CD2 LEU A 489     -11.127 -27.400   8.600  1.00  1.23           C  
ATOM   7240  H   LEU A 489      -9.377 -30.923   9.264  1.00  1.23           H  
ATOM   7241  HA  LEU A 489     -10.503 -29.581   6.938  1.00  1.23           H  
ATOM   7242 1HB  LEU A 489      -8.036 -28.918   8.597  1.00  1.23           H  
ATOM   7243 2HB  LEU A 489      -8.779 -27.852   7.398  1.00  1.23           H  
ATOM   7244  HG  LEU A 489     -10.128 -28.780   9.921  1.00  1.23           H  
ATOM   7245 1HD1 LEU A 489      -9.744 -26.580  10.728  1.00  1.23           H  
ATOM   7246 2HD1 LEU A 489      -8.228 -27.404  10.405  1.00  1.23           H  
ATOM   7247 3HD1 LEU A 489      -8.858 -26.201   9.281  1.00  1.23           H  
ATOM   7248 1HD2 LEU A 489     -11.754 -26.976   9.384  1.00  1.23           H  
ATOM   7249 2HD2 LEU A 489     -10.844 -26.612   7.902  1.00  1.23           H  
ATOM   7250 3HD2 LEU A 489     -11.678 -28.160   8.077  1.00  1.23           H  
ATOM   7251  N   PRO A 490      -8.649 -30.148   5.120  1.00  1.31           N  
ATOM   7252  CA  PRO A 490      -7.624 -30.397   4.120  1.00  1.31           C  
ATOM   7253  C   PRO A 490      -6.364 -29.632   4.486  1.00  1.31           C  
ATOM   7254  O   PRO A 490      -6.452 -28.459   4.856  1.00  1.31           O  
ATOM   7255  CB  PRO A 490      -8.281 -29.863   2.838  1.00  1.31           C  
ATOM   7256  CG  PRO A 490      -9.757 -30.005   3.093  1.00  1.31           C  
ATOM   7257  CD  PRO A 490      -9.929 -29.715   4.575  1.00  1.31           C  
ATOM   7258  HA  PRO A 490      -7.426 -31.475   4.058  1.00  1.31           H  
ATOM   7259 1HB  PRO A 490      -7.978 -28.818   2.659  1.00  1.31           H  
ATOM   7260 2HB  PRO A 490      -7.937 -30.447   1.967  1.00  1.31           H  
ATOM   7261 1HG  PRO A 490     -10.318 -29.329   2.439  1.00  1.31           H  
ATOM   7262 2HG  PRO A 490     -10.079 -31.023   2.832  1.00  1.31           H  
ATOM   7263 1HD  PRO A 490     -10.085 -28.676   4.799  1.00  1.31           H  
ATOM   7264 2HD  PRO A 490     -10.750 -30.347   4.936  1.00  1.31           H  
ATOM   7265  N   THR A 491      -5.205 -30.268   4.343  1.00  1.39           N  
ATOM   7266  CA  THR A 491      -3.951 -29.617   4.700  1.00  1.39           C  
ATOM   7267  C   THR A 491      -2.852 -29.773   3.659  1.00  1.39           C  
ATOM   7268  O   THR A 491      -2.935 -30.596   2.744  1.00  1.39           O  
ATOM   7269  CB  THR A 491      -3.403 -30.137   6.049  1.00  1.39           C  
ATOM   7270  OG1 THR A 491      -3.029 -31.513   5.912  1.00  1.39           O  
ATOM   7271  CG2 THR A 491      -4.426 -29.980   7.175  1.00  1.39           C  
ATOM   7272  H   THR A 491      -5.190 -31.223   4.015  1.00  1.39           H  
ATOM   7273  HA  THR A 491      -4.138 -28.554   4.806  1.00  1.39           H  
ATOM   7274  HB  THR A 491      -2.518 -29.564   6.312  1.00  1.39           H  
ATOM   7275  HG1 THR A 491      -2.232 -31.555   5.360  1.00  1.39           H  
ATOM   7276 1HG2 THR A 491      -3.992 -30.337   8.108  1.00  1.39           H  
ATOM   7277 2HG2 THR A 491      -4.684 -28.933   7.273  1.00  1.39           H  
ATOM   7278 3HG2 THR A 491      -5.317 -30.553   6.955  1.00  1.39           H  
ATOM   7279  N   ARG A 492      -1.807 -28.988   3.860  1.00  1.46           N  
ATOM   7280  CA  ARG A 492      -0.573 -29.001   3.097  1.00  1.46           C  
ATOM   7281  C   ARG A 492       0.396 -29.930   3.825  1.00  1.46           C  
ATOM   7282  O   ARG A 492       0.109 -30.383   4.935  1.00  1.46           O  
ATOM   7283  CB  ARG A 492       0.025 -27.598   2.998  1.00  1.46           C  
ATOM   7284  CG  ARG A 492      -0.902 -26.509   2.416  1.00  1.46           C  
ATOM   7285  CD  ARG A 492      -1.247 -26.720   0.971  1.00  1.46           C  
ATOM   7286  NE  ARG A 492      -0.096 -26.659   0.086  1.00  1.46           N  
ATOM   7287  CZ  ARG A 492      -0.147 -26.879  -1.250  1.00  1.46           C  
ATOM   7288  NH1 ARG A 492      -1.295 -27.162  -1.840  1.00  1.46           N  
ATOM   7289  NH2 ARG A 492       0.961 -26.807  -1.973  1.00  1.46           N  
ATOM   7290  H   ARG A 492      -1.880 -28.319   4.620  1.00  1.46           H  
ATOM   7291  HA  ARG A 492      -0.769 -29.385   2.095  1.00  1.46           H  
ATOM   7292 1HB  ARG A 492       0.316 -27.267   3.997  1.00  1.46           H  
ATOM   7293 2HB  ARG A 492       0.925 -27.625   2.388  1.00  1.46           H  
ATOM   7294 1HG  ARG A 492      -1.834 -26.499   2.989  1.00  1.46           H  
ATOM   7295 2HG  ARG A 492      -0.418 -25.537   2.512  1.00  1.46           H  
ATOM   7296 1HD  ARG A 492      -1.715 -27.697   0.848  1.00  1.46           H  
ATOM   7297 2HD  ARG A 492      -1.946 -25.948   0.659  1.00  1.46           H  
ATOM   7298  HE  ARG A 492       0.801 -26.442   0.492  1.00  1.46           H  
ATOM   7299 1HH1 ARG A 492      -2.183 -27.212  -1.300  1.00  1.46           H  
ATOM   7300 2HH1 ARG A 492      -1.325 -27.322  -2.833  1.00  1.46           H  
ATOM   7301 1HH2 ARG A 492       1.842 -26.585  -1.529  1.00  1.46           H  
ATOM   7302 2HH2 ARG A 492       0.925 -26.969  -2.968  1.00  1.46           H  
ATOM   7303  N   THR A 493       1.554 -30.201   3.235  1.00  1.48           N  
ATOM   7304  CA  THR A 493       2.546 -31.094   3.851  1.00  1.48           C  
ATOM   7305  C   THR A 493       3.216 -30.493   5.113  1.00  1.48           C  
ATOM   7306  O   THR A 493       3.849 -31.202   5.911  1.00  1.48           O  
ATOM   7307  CB  THR A 493       3.576 -31.497   2.784  1.00  1.48           C  
ATOM   7308  OG1 THR A 493       4.195 -30.330   2.249  1.00  1.48           O  
ATOM   7309  CG2 THR A 493       2.895 -32.248   1.661  1.00  1.48           C  
ATOM   7310  H   THR A 493       1.750 -29.808   2.326  1.00  1.48           H  
ATOM   7311  HA  THR A 493       2.027 -32.002   4.160  1.00  1.48           H  
ATOM   7312  HB  THR A 493       4.332 -32.131   3.230  1.00  1.48           H  
ATOM   7313  HG1 THR A 493       4.865 -30.592   1.599  1.00  1.48           H  
ATOM   7314 1HG2 THR A 493       3.637 -32.531   0.907  1.00  1.48           H  
ATOM   7315 2HG2 THR A 493       2.423 -33.136   2.055  1.00  1.48           H  
ATOM   7316 3HG2 THR A 493       2.139 -31.613   1.202  1.00  1.48           H  
ATOM   7317  N   SER A 494       3.002 -29.191   5.308  1.00  1.45           N  
ATOM   7318  CA  SER A 494       3.448 -28.444   6.481  1.00  1.45           C  
ATOM   7319  C   SER A 494       2.496 -28.654   7.655  1.00  1.45           C  
ATOM   7320  O   SER A 494       2.745 -28.184   8.759  1.00  1.45           O  
ATOM   7321  CB  SER A 494       3.450 -26.963   6.192  1.00  1.45           C  
ATOM   7322  OG  SER A 494       2.132 -26.474   6.048  1.00  1.45           O  
ATOM   7323  H   SER A 494       2.497 -28.701   4.589  1.00  1.45           H  
ATOM   7324  HA  SER A 494       4.447 -28.779   6.760  1.00  1.45           H  
ATOM   7325 1HB  SER A 494       3.962 -26.428   6.990  1.00  1.45           H  
ATOM   7326 2HB  SER A 494       3.984 -26.784   5.291  1.00  1.45           H  
ATOM   7327  HG  SER A 494       2.228 -25.608   5.632  1.00  1.45           H  
ATOM   7328  N   GLY A 495       1.348 -29.274   7.390  1.00  1.37           N  
ATOM   7329  CA  GLY A 495       0.310 -29.475   8.385  1.00  1.37           C  
ATOM   7330  C   GLY A 495      -0.712 -28.335   8.393  1.00  1.37           C  
ATOM   7331  O   GLY A 495      -1.768 -28.449   9.018  1.00  1.37           O  
ATOM   7332  H   GLY A 495       1.168 -29.647   6.460  1.00  1.37           H  
ATOM   7333 1HA  GLY A 495      -0.199 -30.418   8.182  1.00  1.37           H  
ATOM   7334 2HA  GLY A 495       0.771 -29.559   9.367  1.00  1.37           H  
ATOM   7335  N   LYS A 496      -0.419 -27.240   7.685  1.00  1.26           N  
ATOM   7336  CA  LYS A 496      -1.338 -26.105   7.659  1.00  1.26           C  
ATOM   7337  C   LYS A 496      -2.515 -26.319   6.729  1.00  1.26           C  
ATOM   7338  O   LYS A 496      -2.425 -27.037   5.736  1.00  1.26           O  
ATOM   7339  CB  LYS A 496      -0.633 -24.818   7.255  1.00  1.26           C  
ATOM   7340  CG  LYS A 496       0.374 -24.288   8.248  1.00  1.26           C  
ATOM   7341  CD  LYS A 496       0.919 -22.965   7.752  1.00  1.26           C  
ATOM   7342  CE  LYS A 496       1.818 -22.315   8.751  1.00  1.26           C  
ATOM   7343  NZ  LYS A 496       2.283 -20.988   8.263  1.00  1.26           N  
ATOM   7344  H   LYS A 496       0.468 -27.169   7.180  1.00  1.26           H  
ATOM   7345  HA  LYS A 496      -1.738 -25.971   8.666  1.00  1.26           H  
ATOM   7346 1HB  LYS A 496      -0.119 -24.977   6.310  1.00  1.26           H  
ATOM   7347 2HB  LYS A 496      -1.381 -24.040   7.088  1.00  1.26           H  
ATOM   7348 1HG  LYS A 496      -0.095 -24.149   9.223  1.00  1.26           H  
ATOM   7349 2HG  LYS A 496       1.194 -25.003   8.353  1.00  1.26           H  
ATOM   7350 1HD  LYS A 496       1.477 -23.125   6.830  1.00  1.26           H  
ATOM   7351 2HD  LYS A 496       0.090 -22.289   7.543  1.00  1.26           H  
ATOM   7352 1HE  LYS A 496       1.262 -22.173   9.672  1.00  1.26           H  
ATOM   7353 2HE  LYS A 496       2.683 -22.946   8.955  1.00  1.26           H  
ATOM   7354 1HZ  LYS A 496       2.845 -20.554   8.993  1.00  1.26           H  
ATOM   7355 2HZ  LYS A 496       2.817 -21.078   7.416  1.00  1.26           H  
ATOM   7356 3HZ  LYS A 496       1.480 -20.401   8.098  1.00  1.26           H  
ATOM   7357  N   VAL A 497      -3.625 -25.661   7.030  1.00  1.15           N  
ATOM   7358  CA  VAL A 497      -4.818 -25.787   6.203  1.00  1.15           C  
ATOM   7359  C   VAL A 497      -4.630 -25.258   4.802  1.00  1.15           C  
ATOM   7360  O   VAL A 497      -4.117 -24.154   4.595  1.00  1.15           O  
ATOM   7361  CB  VAL A 497      -6.002 -25.032   6.821  1.00  1.15           C  
ATOM   7362  CG1 VAL A 497      -7.226 -25.066   5.884  1.00  1.15           C  
ATOM   7363  CG2 VAL A 497      -6.309 -25.638   8.090  1.00  1.15           C  
ATOM   7364  H   VAL A 497      -3.653 -25.083   7.860  1.00  1.15           H  
ATOM   7365  HA  VAL A 497      -5.080 -26.840   6.148  1.00  1.15           H  
ATOM   7366  HB  VAL A 497      -5.730 -23.988   6.973  1.00  1.15           H  
ATOM   7367 1HG1 VAL A 497      -8.044 -24.539   6.334  1.00  1.15           H  
ATOM   7368 2HG1 VAL A 497      -6.986 -24.596   4.946  1.00  1.15           H  
ATOM   7369 3HG1 VAL A 497      -7.519 -26.104   5.707  1.00  1.15           H  
ATOM   7370 1HG2 VAL A 497      -7.111 -25.105   8.550  1.00  1.15           H  
ATOM   7371 2HG2 VAL A 497      -6.582 -26.683   7.939  1.00  1.15           H  
ATOM   7372 3HG2 VAL A 497      -5.438 -25.569   8.699  1.00  1.15           H  
ATOM   7373  N   ASP A 498      -5.046 -26.057   3.837  1.00  1.07           N  
ATOM   7374  CA  ASP A 498      -4.999 -25.639   2.454  1.00  1.07           C  
ATOM   7375  C   ASP A 498      -6.283 -24.894   2.194  1.00  1.07           C  
ATOM   7376  O   ASP A 498      -7.329 -25.502   2.011  1.00  1.07           O  
ATOM   7377  CB  ASP A 498      -4.855 -26.823   1.510  1.00  1.07           C  
ATOM   7378  CG  ASP A 498      -4.790 -26.412   0.017  1.00  1.07           C  
ATOM   7379  OD1 ASP A 498      -5.430 -25.420  -0.371  1.00  1.07           O  
ATOM   7380  OD2 ASP A 498      -4.114 -27.094  -0.737  1.00  1.07           O  
ATOM   7381  H   ASP A 498      -5.449 -26.956   4.100  1.00  1.07           H  
ATOM   7382  HA  ASP A 498      -4.156 -24.963   2.309  1.00  1.07           H  
ATOM   7383 1HB  ASP A 498      -3.973 -27.397   1.769  1.00  1.07           H  
ATOM   7384 2HB  ASP A 498      -5.709 -27.488   1.650  1.00  1.07           H  
ATOM   7385  N   ARG A 499      -6.206 -23.570   2.145  1.00  1.01           N  
ATOM   7386  CA  ARG A 499      -7.410 -22.750   2.079  1.00  1.01           C  
ATOM   7387  C   ARG A 499      -7.990 -22.608   0.675  1.00  1.01           C  
ATOM   7388  O   ARG A 499      -8.964 -21.876   0.477  1.00  1.01           O  
ATOM   7389  CB  ARG A 499      -7.151 -21.364   2.647  1.00  1.01           C  
ATOM   7390  CG  ARG A 499      -6.854 -21.306   4.162  1.00  1.01           C  
ATOM   7391  CD  ARG A 499      -6.624 -19.886   4.605  1.00  1.01           C  
ATOM   7392  NE  ARG A 499      -6.151 -19.774   5.993  1.00  1.01           N  
ATOM   7393  CZ  ARG A 499      -6.901 -19.633   7.121  1.00  1.01           C  
ATOM   7394  NH1 ARG A 499      -8.215 -19.570   7.115  1.00  1.01           N  
ATOM   7395  NH2 ARG A 499      -6.287 -19.541   8.282  1.00  1.01           N  
ATOM   7396  H   ARG A 499      -5.300 -23.130   2.241  1.00  1.01           H  
ATOM   7397  HA  ARG A 499      -8.147 -23.224   2.707  1.00  1.01           H  
ATOM   7398 1HB  ARG A 499      -6.306 -20.916   2.124  1.00  1.01           H  
ATOM   7399 2HB  ARG A 499      -8.019 -20.732   2.462  1.00  1.01           H  
ATOM   7400 1HG  ARG A 499      -7.710 -21.704   4.712  1.00  1.01           H  
ATOM   7401 2HG  ARG A 499      -5.964 -21.900   4.391  1.00  1.01           H  
ATOM   7402 1HD  ARG A 499      -5.885 -19.420   3.956  1.00  1.01           H  
ATOM   7403 2HD  ARG A 499      -7.569 -19.338   4.528  1.00  1.01           H  
ATOM   7404  HE  ARG A 499      -5.148 -19.803   6.124  1.00  1.01           H  
ATOM   7405 1HH1 ARG A 499      -8.764 -19.623   6.260  1.00  1.01           H  
ATOM   7406 2HH1 ARG A 499      -8.709 -19.445   8.016  1.00  1.01           H  
ATOM   7407 1HH2 ARG A 499      -5.276 -19.576   8.342  1.00  1.01           H  
ATOM   7408 2HH2 ARG A 499      -6.857 -19.421   9.132  1.00  1.01           H  
ATOM   7409  N   LYS A 500      -7.374 -23.271  -0.307  1.00  0.99           N  
ATOM   7410  CA  LYS A 500      -7.862 -23.214  -1.679  1.00  0.99           C  
ATOM   7411  C   LYS A 500      -8.543 -24.533  -2.030  1.00  0.99           C  
ATOM   7412  O   LYS A 500      -9.500 -24.562  -2.804  1.00  0.99           O  
ATOM   7413  CB  LYS A 500      -6.721 -22.906  -2.646  1.00  0.99           C  
ATOM   7414  CG  LYS A 500      -6.039 -21.550  -2.397  1.00  0.99           C  
ATOM   7415  CD  LYS A 500      -7.016 -20.390  -2.605  1.00  0.99           C  
ATOM   7416  CE  LYS A 500      -6.332 -19.037  -2.441  1.00  0.99           C  
ATOM   7417  NZ  LYS A 500      -7.292 -17.904  -2.612  1.00  0.99           N  
ATOM   7418  H   LYS A 500      -6.571 -23.878  -0.103  1.00  0.99           H  
ATOM   7419  HA  LYS A 500      -8.604 -22.421  -1.759  1.00  0.99           H  
ATOM   7420 1HB  LYS A 500      -5.959 -23.688  -2.560  1.00  0.99           H  
ATOM   7421 2HB  LYS A 500      -7.095 -22.920  -3.668  1.00  0.99           H  
ATOM   7422 1HG  LYS A 500      -5.664 -21.518  -1.375  1.00  0.99           H  
ATOM   7423 2HG  LYS A 500      -5.197 -21.436  -3.078  1.00  0.99           H  
ATOM   7424 1HD  LYS A 500      -7.446 -20.450  -3.605  1.00  0.99           H  
ATOM   7425 2HD  LYS A 500      -7.828 -20.463  -1.876  1.00  0.99           H  
ATOM   7426 1HE  LYS A 500      -5.892 -18.981  -1.446  1.00  0.99           H  
ATOM   7427 2HE  LYS A 500      -5.540 -18.945  -3.183  1.00  0.99           H  
ATOM   7428 1HZ  LYS A 500      -6.804 -17.027  -2.494  1.00  0.99           H  
ATOM   7429 2HZ  LYS A 500      -7.699 -17.940  -3.535  1.00  0.99           H  
ATOM   7430 3HZ  LYS A 500      -8.025 -17.978  -1.919  1.00  0.99           H  
ATOM   7431  N   ALA A 501      -8.081 -25.622  -1.410  1.00  1.00           N  
ATOM   7432  CA  ALA A 501      -8.624 -26.963  -1.650  1.00  1.00           C  
ATOM   7433  C   ALA A 501      -9.902 -27.247  -0.847  1.00  1.00           C  
ATOM   7434  O   ALA A 501     -10.480 -28.329  -0.958  1.00  1.00           O  
ATOM   7435  CB  ALA A 501      -7.593 -28.013  -1.309  1.00  1.00           C  
ATOM   7436  H   ALA A 501      -7.263 -25.529  -0.800  1.00  1.00           H  
ATOM   7437  HA  ALA A 501      -8.869 -27.036  -2.709  1.00  1.00           H  
ATOM   7438 1HB  ALA A 501      -7.990 -29.000  -1.524  1.00  1.00           H  
ATOM   7439 2HB  ALA A 501      -6.691 -27.844  -1.900  1.00  1.00           H  
ATOM   7440 3HB  ALA A 501      -7.350 -27.939  -0.249  1.00  1.00           H  
ATOM   7441  N   LEU A 502     -10.325 -26.301  -0.019  1.00  1.05           N  
ATOM   7442  CA  LEU A 502     -11.513 -26.487   0.802  1.00  1.05           C  
ATOM   7443  C   LEU A 502     -12.735 -26.645  -0.127  1.00  1.05           C  
ATOM   7444  O   LEU A 502     -12.828 -25.938  -1.131  1.00  1.05           O  
ATOM   7445  CB  LEU A 502     -11.652 -25.285   1.748  1.00  1.05           C  
ATOM   7446  CG  LEU A 502     -10.557 -25.182   2.813  1.00  1.05           C  
ATOM   7447  CD1 LEU A 502     -10.608 -23.872   3.539  1.00  1.05           C  
ATOM   7448  CD2 LEU A 502     -10.737 -26.277   3.775  1.00  1.05           C  
ATOM   7449  H   LEU A 502      -9.803 -25.436   0.034  1.00  1.05           H  
ATOM   7450  HA  LEU A 502     -11.360 -27.380   1.395  1.00  1.05           H  
ATOM   7451 1HB  LEU A 502     -11.654 -24.364   1.167  1.00  1.05           H  
ATOM   7452 2HB  LEU A 502     -12.573 -25.371   2.253  1.00  1.05           H  
ATOM   7453  HG  LEU A 502      -9.610 -25.268   2.335  1.00  1.05           H  
ATOM   7454 1HD1 LEU A 502      -9.811 -23.829   4.279  1.00  1.05           H  
ATOM   7455 2HD1 LEU A 502     -10.477 -23.093   2.812  1.00  1.05           H  
ATOM   7456 3HD1 LEU A 502     -11.520 -23.752   4.023  1.00  1.05           H  
ATOM   7457 1HD2 LEU A 502      -9.945 -26.236   4.524  1.00  1.05           H  
ATOM   7458 2HD2 LEU A 502     -11.703 -26.191   4.259  1.00  1.05           H  
ATOM   7459 3HD2 LEU A 502     -10.686 -27.195   3.226  1.00  1.05           H  
ATOM   7460  N   PRO A 503     -13.694 -27.536   0.194  1.00  1.19           N  
ATOM   7461  CA  PRO A 503     -14.869 -27.860  -0.611  1.00  1.19           C  
ATOM   7462  C   PRO A 503     -15.906 -26.753  -0.696  1.00  1.19           C  
ATOM   7463  O   PRO A 503     -15.996 -25.906   0.178  1.00  1.19           O  
ATOM   7464  CB  PRO A 503     -15.449 -29.072   0.133  1.00  1.19           C  
ATOM   7465  CG  PRO A 503     -14.981 -28.914   1.567  1.00  1.19           C  
ATOM   7466  CD  PRO A 503     -13.604 -28.294   1.462  1.00  1.19           C  
ATOM   7467  HA  PRO A 503     -14.534 -28.145  -1.617  1.00  1.19           H  
ATOM   7468 1HB  PRO A 503     -16.551 -29.067   0.042  1.00  1.19           H  
ATOM   7469 2HB  PRO A 503     -15.093 -30.001  -0.336  1.00  1.19           H  
ATOM   7470 1HG  PRO A 503     -15.692 -28.289   2.126  1.00  1.19           H  
ATOM   7471 2HG  PRO A 503     -14.967 -29.892   2.065  1.00  1.19           H  
ATOM   7472 1HD  PRO A 503     -13.434 -27.635   2.320  1.00  1.19           H  
ATOM   7473 2HD  PRO A 503     -12.847 -29.087   1.380  1.00  1.19           H  
ATOM   7474  N   TRP A 504     -16.701 -26.761  -1.753  1.00  1.45           N  
ATOM   7475  CA  TRP A 504     -17.817 -25.826  -1.841  1.00  1.45           C  
ATOM   7476  C   TRP A 504     -18.847 -26.243  -0.769  1.00  1.45           C  
ATOM   7477  O   TRP A 504     -19.064 -27.445  -0.608  1.00  1.45           O  
ATOM   7478  CB  TRP A 504     -18.443 -25.884  -3.243  1.00  1.45           C  
ATOM   7479  CG  TRP A 504     -19.536 -24.882  -3.481  1.00  1.45           C  
ATOM   7480  CD1 TRP A 504     -20.876 -25.112  -3.474  1.00  1.45           C  
ATOM   7481  CD2 TRP A 504     -19.375 -23.478  -3.787  1.00  1.45           C  
ATOM   7482  NE1 TRP A 504     -21.560 -23.945  -3.731  1.00  1.45           N  
ATOM   7483  CE2 TRP A 504     -20.656 -22.939  -3.921  1.00  1.45           C  
ATOM   7484  CE3 TRP A 504     -18.267 -22.646  -3.951  1.00  1.45           C  
ATOM   7485  CZ2 TRP A 504     -20.856 -21.601  -4.198  1.00  1.45           C  
ATOM   7486  CZ3 TRP A 504     -18.484 -21.312  -4.236  1.00  1.45           C  
ATOM   7487  CH2 TRP A 504     -19.725 -20.813  -4.345  1.00  1.45           C  
ATOM   7488  H   TRP A 504     -16.564 -27.446  -2.483  1.00  1.45           H  
ATOM   7489  HA  TRP A 504     -17.438 -24.826  -1.653  1.00  1.45           H  
ATOM   7490 1HB  TRP A 504     -17.668 -25.727  -3.994  1.00  1.45           H  
ATOM   7491 2HB  TRP A 504     -18.860 -26.877  -3.408  1.00  1.45           H  
ATOM   7492  HD1 TRP A 504     -21.340 -26.076  -3.278  1.00  1.45           H  
ATOM   7493  HE1 TRP A 504     -22.564 -23.852  -3.769  1.00  1.45           H  
ATOM   7494  HE3 TRP A 504     -17.254 -23.040  -3.855  1.00  1.45           H  
ATOM   7495  HZ2 TRP A 504     -21.849 -21.168  -4.298  1.00  1.45           H  
ATOM   7496  HZ3 TRP A 504     -17.635 -20.660  -4.375  1.00  1.45           H  
ATOM   7497  HH2 TRP A 504     -19.817 -19.774  -4.550  1.00  1.45           H  
ATOM   7498  N   PRO A 505     -19.468 -25.324  -0.003  1.00  1.88           N  
ATOM   7499  CA  PRO A 505     -20.492 -25.603   0.991  1.00  1.88           C  
ATOM   7500  C   PRO A 505     -21.789 -26.050   0.355  1.00  1.88           C  
ATOM   7501  O   PRO A 505     -22.073 -25.732  -0.797  1.00  1.88           O  
ATOM   7502  CB  PRO A 505     -20.681 -24.258   1.688  1.00  1.88           C  
ATOM   7503  CG  PRO A 505     -20.273 -23.248   0.662  1.00  1.88           C  
ATOM   7504  CD  PRO A 505     -19.127 -23.905  -0.089  1.00  1.88           C  
ATOM   7505  HA  PRO A 505     -20.120 -26.367   1.690  1.00  1.88           H  
ATOM   7506 1HB  PRO A 505     -21.738 -24.153   1.999  1.00  1.88           H  
ATOM   7507 2HB  PRO A 505     -20.076 -24.206   2.600  1.00  1.88           H  
ATOM   7508 1HG  PRO A 505     -21.121 -23.022   0.002  1.00  1.88           H  
ATOM   7509 2HG  PRO A 505     -19.994 -22.309   1.146  1.00  1.88           H  
ATOM   7510 1HD  PRO A 505     -19.136 -23.531  -1.093  1.00  1.88           H  
ATOM   7511 2HD  PRO A 505     -18.167 -23.733   0.410  1.00  1.88           H  
ATOM   7512  N   LEU A 506     -22.608 -26.746   1.114  1.00  2.54           N  
ATOM   7513  CA  LEU A 506     -23.910 -27.105   0.598  1.00  2.54           C  
ATOM   7514  C   LEU A 506     -24.746 -25.828   0.503  1.00  2.54           C  
ATOM   7515  O   LEU A 506     -24.562 -24.943   1.333  1.00  2.54           O  
ATOM   7516  CB  LEU A 506     -24.578 -28.116   1.527  1.00  2.54           C  
ATOM   7517  CG  LEU A 506     -23.865 -29.457   1.622  1.00  2.54           C  
ATOM   7518  CD1 LEU A 506     -24.563 -30.328   2.653  1.00  2.54           C  
ATOM   7519  CD2 LEU A 506     -23.864 -30.110   0.249  1.00  2.54           C  
ATOM   7520  H   LEU A 506     -22.337 -27.012   2.050  1.00  2.54           H  
ATOM   7521  HA  LEU A 506     -23.762 -27.569  -0.368  1.00  2.54           H  
ATOM   7522 1HB  LEU A 506     -24.632 -27.689   2.532  1.00  2.54           H  
ATOM   7523 2HB  LEU A 506     -25.592 -28.302   1.180  1.00  2.54           H  
ATOM   7524  HG  LEU A 506     -22.835 -29.304   1.948  1.00  2.54           H  
ATOM   7525 1HD1 LEU A 506     -24.049 -31.288   2.726  1.00  2.54           H  
ATOM   7526 2HD1 LEU A 506     -24.541 -29.832   3.625  1.00  2.54           H  
ATOM   7527 3HD1 LEU A 506     -25.595 -30.492   2.351  1.00  2.54           H  
ATOM   7528 1HD2 LEU A 506     -23.347 -31.070   0.303  1.00  2.54           H  
ATOM   7529 2HD2 LEU A 506     -24.890 -30.267  -0.080  1.00  2.54           H  
ATOM   7530 3HD2 LEU A 506     -23.348 -29.459  -0.461  1.00  2.54           H  
ATOM   7531  N   PRO A 507     -25.646 -25.690  -0.492  1.00  3.43           N  
ATOM   7532  CA  PRO A 507     -26.581 -24.580  -0.663  1.00  3.43           C  
ATOM   7533  C   PRO A 507     -27.409 -24.237   0.583  1.00  3.43           C  
ATOM   7534  O   PRO A 507     -27.732 -23.074   0.830  1.00  3.43           O  
ATOM   7535  CB  PRO A 507     -27.489 -25.106  -1.785  1.00  3.43           C  
ATOM   7536  CG  PRO A 507     -26.602 -26.020  -2.593  1.00  3.43           C  
ATOM   7537  CD  PRO A 507     -25.716 -26.703  -1.580  1.00  3.43           C  
ATOM   7538  HA  PRO A 507     -26.017 -23.700  -1.002  1.00  3.43           H  
ATOM   7539 1HB  PRO A 507     -28.358 -25.627  -1.352  1.00  3.43           H  
ATOM   7540 2HB  PRO A 507     -27.884 -24.265  -2.375  1.00  3.43           H  
ATOM   7541 1HG  PRO A 507     -27.214 -26.731  -3.173  1.00  3.43           H  
ATOM   7542 2HG  PRO A 507     -26.022 -25.435  -3.322  1.00  3.43           H  
ATOM   7543 1HD  PRO A 507     -26.158 -27.649  -1.224  1.00  3.43           H  
ATOM   7544 2HD  PRO A 507     -24.743 -26.837  -2.068  1.00  3.43           H  
ATOM   7545  N   SER A 508     -27.724 -25.238   1.404  1.00  4.46           N  
ATOM   7546  CA  SER A 508     -28.544 -25.013   2.594  1.00  4.46           C  
ATOM   7547  C   SER A 508     -27.730 -24.541   3.793  1.00  4.46           C  
ATOM   7548  O   SER A 508     -27.590 -25.267   4.778  1.00  4.46           O  
ATOM   7549  CB  SER A 508     -29.269 -26.286   2.966  1.00  4.46           C  
ATOM   7550  OG  SER A 508     -30.157 -26.682   1.955  1.00  4.46           O  
ATOM   7551  H   SER A 508     -27.417 -26.174   1.196  1.00  4.46           H  
ATOM   7552  HA  SER A 508     -29.280 -24.241   2.359  1.00  4.46           H  
ATOM   7553 1HB  SER A 508     -28.541 -27.074   3.150  1.00  4.46           H  
ATOM   7554 2HB  SER A 508     -29.818 -26.124   3.893  1.00  4.46           H  
ATOM   7555  HG  SER A 508     -30.678 -27.402   2.327  1.00  4.46           H  
ATOM   7556  N   ALA A 509     -27.201 -23.329   3.700  1.00  5.43           N  
ATOM   7557  CA  ALA A 509     -26.339 -22.790   4.746  1.00  5.43           C  
ATOM   7558  C   ALA A 509     -26.242 -21.262   4.680  1.00  5.43           C  
ATOM   7559  O   ALA A 509     -26.486 -20.571   5.673  1.00  5.43           O  
ATOM   7560  OXT ALA A 509     -25.785 -20.724   3.677  1.00  5.43           O  
ATOM   7561  CB  ALA A 509     -24.955 -23.412   4.631  1.00  5.43           C  
ATOM   7562  H   ALA A 509     -27.385 -22.819   2.835  1.00  5.43           H  
ATOM   7563  HA  ALA A 509     -26.771 -23.057   5.706  1.00  5.43           H  
ATOM   7564 1HB  ALA A 509     -24.313 -23.040   5.419  1.00  5.43           H  
ATOM   7565 2HB  ALA A 509     -25.013 -24.505   4.708  1.00  5.43           H  
ATOM   7566 3HB  ALA A 509     -24.540 -23.157   3.661  1.00  5.43           H  
TER    7567
ENDMDL

REMARK ID 205973 MODEL 3 2022-02-05_00000261_1_19
PFRMAT TS
TARGET 2022-02-05_00000261_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.580   0.041  -0.167  1.00 13.16           N  
ATOM      2  CA  SER A   1       0.524   0.167  -1.110  1.00 13.16           C  
ATOM      3  C   SER A   1       1.333   1.456  -0.934  1.00 13.16           C  
ATOM      4  O   SER A   1       2.529   1.473  -1.220  1.00 13.16           O  
ATOM      5  CB  SER A   1      -0.012   0.099  -2.527  1.00 13.16           C  
ATOM      6  OG  SER A   1      -0.852   1.190  -2.802  1.00 13.16           O  
ATOM      7 1H   SER A   1      -0.912  -0.913  -0.181  1.00 13.16           H  
ATOM      8 2H   SER A   1      -0.259   0.267   0.763  1.00 13.16           H  
ATOM      9 3H   SER A   1      -1.333   0.656  -0.432  1.00 13.16           H  
ATOM     10  HA  SER A   1       1.197  -0.677  -0.954  1.00 13.16           H  
ATOM     11 1HB  SER A   1       0.821   0.093  -3.230  1.00 13.16           H  
ATOM     12 2HB  SER A   1      -0.563  -0.832  -2.665  1.00 13.16           H  
ATOM     13  HG  SER A   1      -1.159   1.067  -3.706  1.00 13.16           H  
ATOM     14  N   MET A   2       0.696   2.531  -0.453  1.00 12.90           N  
ATOM     15  CA  MET A   2       1.373   3.827  -0.265  1.00 12.90           C  
ATOM     16  C   MET A   2       2.093   4.393  -1.490  1.00 12.90           C  
ATOM     17  O   MET A   2       3.223   4.873  -1.381  1.00 12.90           O  
ATOM     18  CB  MET A   2       2.348   3.792   0.913  1.00 12.90           C  
ATOM     19  CG  MET A   2       1.703   3.663   2.270  1.00 12.90           C  
ATOM     20  SD  MET A   2       0.638   5.094   2.623  1.00 12.90           S  
ATOM     21  CE  MET A   2       1.847   6.420   2.869  1.00 12.90           C  
ATOM     22  H   MET A   2      -0.285   2.489  -0.238  1.00 12.90           H  
ATOM     23  HA  MET A   2       0.603   4.555  -0.012  1.00 12.90           H  
ATOM     24 1HB  MET A   2       3.050   2.969   0.793  1.00 12.90           H  
ATOM     25 2HB  MET A   2       2.933   4.712   0.916  1.00 12.90           H  
ATOM     26 1HG  MET A   2       1.100   2.759   2.314  1.00 12.90           H  
ATOM     27 2HG  MET A   2       2.472   3.602   3.040  1.00 12.90           H  
ATOM     28 1HE  MET A   2       1.327   7.354   3.092  1.00 12.90           H  
ATOM     29 2HE  MET A   2       2.504   6.162   3.702  1.00 12.90           H  
ATOM     30 3HE  MET A   2       2.441   6.543   1.962  1.00 12.90           H  
ATOM     31  N   SER A   3       1.445   4.344  -2.650  1.00 12.58           N  
ATOM     32  CA  SER A   3       2.046   4.931  -3.834  1.00 12.58           C  
ATOM     33  C   SER A   3       1.981   6.435  -3.650  1.00 12.58           C  
ATOM     34  O   SER A   3       1.193   6.910  -2.831  1.00 12.58           O  
ATOM     35  CB  SER A   3       1.298   4.516  -5.083  1.00 12.58           C  
ATOM     36  OG  SER A   3       0.019   5.085  -5.108  1.00 12.58           O  
ATOM     37  H   SER A   3       0.533   3.917  -2.698  1.00 12.58           H  
ATOM     38  HA  SER A   3       3.089   4.620  -3.905  1.00 12.58           H  
ATOM     39 1HB  SER A   3       1.858   4.828  -5.962  1.00 12.58           H  
ATOM     40 2HB  SER A   3       1.217   3.428  -5.112  1.00 12.58           H  
ATOM     41  HG  SER A   3       0.160   6.038  -5.081  1.00 12.58           H  
ATOM     42  N   SER A   4       2.774   7.192  -4.411  1.00 12.21           N  
ATOM     43  CA  SER A   4       2.777   8.653  -4.282  1.00 12.21           C  
ATOM     44  C   SER A   4       2.682   9.091  -2.805  1.00 12.21           C  
ATOM     45  O   SER A   4       1.885   9.975  -2.469  1.00 12.21           O  
ATOM     46  CB  SER A   4       1.635   9.245  -5.076  1.00 12.21           C  
ATOM     47  OG  SER A   4       1.771   8.951  -6.441  1.00 12.21           O  
ATOM     48  H   SER A   4       3.393   6.748  -5.075  1.00 12.21           H  
ATOM     49  HA  SER A   4       3.701   9.028  -4.708  1.00 12.21           H  
ATOM     50 1HB  SER A   4       0.688   8.847  -4.707  1.00 12.21           H  
ATOM     51 2HB  SER A   4       1.615  10.325  -4.930  1.00 12.21           H  
ATOM     52  HG  SER A   4       2.602   9.346  -6.717  1.00 12.21           H  
ATOM     53  N   PRO A   5       3.599   8.617  -1.937  1.00 11.79           N  
ATOM     54  CA  PRO A   5       3.515   8.612  -0.485  1.00 11.79           C  
ATOM     55  C   PRO A   5       3.567   9.980   0.162  1.00 11.79           C  
ATOM     56  O   PRO A   5       4.555  10.335   0.799  1.00 11.79           O  
ATOM     57  CB  PRO A   5       4.754   7.801  -0.098  1.00 11.79           C  
ATOM     58  CG  PRO A   5       5.745   8.085  -1.195  1.00 11.79           C  
ATOM     59  CD  PRO A   5       4.903   8.123  -2.448  1.00 11.79           C  
ATOM     60  HA  PRO A   5       2.599   8.078  -0.187  1.00 11.79           H  
ATOM     61 1HB  PRO A   5       5.109   8.103   0.896  1.00 11.79           H  
ATOM     62 2HB  PRO A   5       4.487   6.732  -0.033  1.00 11.79           H  
ATOM     63 1HG  PRO A   5       6.260   9.037  -1.004  1.00 11.79           H  
ATOM     64 2HG  PRO A   5       6.518   7.300  -1.220  1.00 11.79           H  
ATOM     65 1HD  PRO A   5       5.338   8.807  -3.174  1.00 11.79           H  
ATOM     66 2HD  PRO A   5       4.823   7.099  -2.827  1.00 11.79           H  
ATOM     67  N   LEU A   6       2.474  10.726   0.013  1.00 11.32           N  
ATOM     68  CA  LEU A   6       2.312  12.079   0.543  1.00 11.32           C  
ATOM     69  C   LEU A   6       3.292  13.028  -0.116  1.00 11.32           C  
ATOM     70  O   LEU A   6       3.851  13.919   0.526  1.00 11.32           O  
ATOM     71  CB  LEU A   6       2.536  12.097   2.067  1.00 11.32           C  
ATOM     72  CG  LEU A   6       1.668  11.128   2.881  1.00 11.32           C  
ATOM     73  CD1 LEU A   6       2.054  11.216   4.341  1.00 11.32           C  
ATOM     74  CD2 LEU A   6       0.217  11.478   2.683  1.00 11.32           C  
ATOM     75  H   LEU A   6       1.733  10.348  -0.569  1.00 11.32           H  
ATOM     76  HA  LEU A   6       1.297  12.416   0.324  1.00 11.32           H  
ATOM     77 1HB  LEU A   6       3.578  11.908   2.297  1.00 11.32           H  
ATOM     78 2HB  LEU A   6       2.302  13.100   2.421  1.00 11.32           H  
ATOM     79  HG  LEU A   6       1.843  10.107   2.547  1.00 11.32           H  
ATOM     80 1HD1 LEU A   6       1.444  10.525   4.920  1.00 11.32           H  
ATOM     81 2HD1 LEU A   6       3.108  10.954   4.454  1.00 11.32           H  
ATOM     82 3HD1 LEU A   6       1.893  12.232   4.699  1.00 11.32           H  
ATOM     83 1HD2 LEU A   6      -0.405  10.791   3.256  1.00 11.32           H  
ATOM     84 2HD2 LEU A   6       0.037  12.495   3.021  1.00 11.32           H  
ATOM     85 3HD2 LEU A   6      -0.028  11.396   1.626  1.00 11.32           H  
ATOM     86  N   LEU A   7       3.476  12.848  -1.416  1.00 10.80           N  
ATOM     87  CA  LEU A   7       4.395  13.703  -2.157  1.00 10.80           C  
ATOM     88  C   LEU A   7       3.926  15.154  -2.130  1.00 10.80           C  
ATOM     89  O   LEU A   7       2.730  15.436  -2.248  1.00 10.80           O  
ATOM     90  CB  LEU A   7       4.511  13.224  -3.600  1.00 10.80           C  
ATOM     91  CG  LEU A   7       5.118  11.839  -3.763  1.00 10.80           C  
ATOM     92  CD1 LEU A   7       5.098  11.457  -5.229  1.00 10.80           C  
ATOM     93  CD2 LEU A   7       6.516  11.816  -3.195  1.00 10.80           C  
ATOM     94  H   LEU A   7       2.977  12.077  -1.863  1.00 10.80           H  
ATOM     95  HA  LEU A   7       5.374  13.648  -1.685  1.00 10.80           H  
ATOM     96 1HB  LEU A   7       3.517  13.209  -4.043  1.00 10.80           H  
ATOM     97 2HB  LEU A   7       5.126  13.934  -4.155  1.00 10.80           H  
ATOM     98  HG  LEU A   7       4.517  11.130  -3.222  1.00 10.80           H  
ATOM     99 1HD1 LEU A   7       5.515  10.460  -5.353  1.00 10.80           H  
ATOM    100 2HD1 LEU A   7       4.072  11.474  -5.592  1.00 10.80           H  
ATOM    101 3HD1 LEU A   7       5.696  12.171  -5.798  1.00 10.80           H  
ATOM    102 1HD2 LEU A   7       6.939  10.816  -3.302  1.00 10.80           H  
ATOM    103 2HD2 LEU A   7       7.139  12.532  -3.730  1.00 10.80           H  
ATOM    104 3HD2 LEU A   7       6.479  12.081  -2.136  1.00 10.80           H  
ATOM    105  N   GLU A   8       4.873  16.080  -1.979  1.00 10.25           N  
ATOM    106  CA  GLU A   8       4.540  17.499  -1.924  1.00 10.25           C  
ATOM    107  C   GLU A   8       3.792  17.993  -3.156  1.00 10.25           C  
ATOM    108  O   GLU A   8       4.219  17.774  -4.290  1.00 10.25           O  
ATOM    109  CB  GLU A   8       5.807  18.341  -1.735  1.00 10.25           C  
ATOM    110  CG  GLU A   8       5.542  19.843  -1.573  1.00 10.25           C  
ATOM    111  CD  GLU A   8       6.785  20.674  -1.323  1.00 10.25           C  
ATOM    112  OE1 GLU A   8       7.863  20.133  -1.356  1.00 10.25           O  
ATOM    113  OE2 GLU A   8       6.641  21.861  -1.082  1.00 10.25           O  
ATOM    114  H   GLU A   8       5.836  15.792  -1.886  1.00 10.25           H  
ATOM    115  HA  GLU A   8       3.895  17.656  -1.059  1.00 10.25           H  
ATOM    116 1HB  GLU A   8       6.347  17.995  -0.855  1.00 10.25           H  
ATOM    117 2HB  GLU A   8       6.463  18.209  -2.597  1.00 10.25           H  
ATOM    118 1HG  GLU A   8       5.081  20.206  -2.485  1.00 10.25           H  
ATOM    119 2HG  GLU A   8       4.834  19.988  -0.758  1.00 10.25           H  
ATOM    120  N   SER A   9       2.689  18.686  -2.900  1.00  9.70           N  
ATOM    121  CA  SER A   9       1.820  19.290  -3.901  1.00  9.70           C  
ATOM    122  C   SER A   9       1.449  20.706  -3.471  1.00  9.70           C  
ATOM    123  O   SER A   9       0.332  21.150  -3.711  1.00  9.70           O  
ATOM    124  CB  SER A   9       0.560  18.459  -4.086  1.00  9.70           C  
ATOM    125  OG  SER A   9       0.857  17.156  -4.537  1.00  9.70           O  
ATOM    126  H   SER A   9       2.421  18.792  -1.932  1.00  9.70           H  
ATOM    127  HA  SER A   9       2.356  19.342  -4.849  1.00  9.70           H  
ATOM    128 1HB  SER A   9       0.027  18.401  -3.136  1.00  9.70           H  
ATOM    129 2HB  SER A   9      -0.101  18.954  -4.796  1.00  9.70           H  
ATOM    130  HG  SER A   9       1.357  16.724  -3.824  1.00  9.70           H  
ATOM    131  N   SER A  10       2.381  21.392  -2.809  1.00  9.16           N  
ATOM    132  CA  SER A  10       2.124  22.715  -2.243  1.00  9.16           C  
ATOM    133  C   SER A  10       1.427  23.679  -3.201  1.00  9.16           C  
ATOM    134  O   SER A  10       1.876  23.938  -4.322  1.00  9.16           O  
ATOM    135  CB  SER A  10       3.440  23.318  -1.781  1.00  9.16           C  
ATOM    136  OG  SER A  10       3.981  22.576  -0.718  1.00  9.16           O  
ATOM    137  H   SER A  10       3.291  20.970  -2.681  1.00  9.16           H  
ATOM    138  HA  SER A  10       1.478  22.585  -1.372  1.00  9.16           H  
ATOM    139 1HB  SER A  10       4.141  23.310  -2.615  1.00  9.16           H  
ATOM    140 2HB  SER A  10       3.297  24.354  -1.482  1.00  9.16           H  
ATOM    141  HG  SER A  10       4.958  22.539  -0.861  1.00  9.16           H  
ATOM    142  N   PHE A  11       0.358  24.290  -2.704  1.00  8.67           N  
ATOM    143  CA  PHE A  11      -0.436  25.201  -3.508  1.00  8.67           C  
ATOM    144  C   PHE A  11       0.033  26.634  -3.508  1.00  8.67           C  
ATOM    145  O   PHE A  11      -0.559  27.514  -2.890  1.00  8.67           O  
ATOM    146  CB  PHE A  11      -1.899  25.096  -3.150  1.00  8.67           C  
ATOM    147  CG  PHE A  11      -2.399  23.782  -3.580  1.00  8.67           C  
ATOM    148  CD1 PHE A  11      -2.840  22.828  -2.682  1.00  8.67           C  
ATOM    149  CD2 PHE A  11      -2.361  23.472  -4.932  1.00  8.67           C  
ATOM    150  CE1 PHE A  11      -3.250  21.603  -3.138  1.00  8.67           C  
ATOM    151  CE2 PHE A  11      -2.764  22.253  -5.387  1.00  8.67           C  
ATOM    152  CZ  PHE A  11      -3.207  21.317  -4.499  1.00  8.67           C  
ATOM    153  H   PHE A  11       0.061  24.071  -1.765  1.00  8.67           H  
ATOM    154  HA  PHE A  11      -0.364  24.853  -4.539  1.00  8.67           H  
ATOM    155 1HB  PHE A  11      -2.037  25.192  -2.074  1.00  8.67           H  
ATOM    156 2HB  PHE A  11      -2.469  25.879  -3.644  1.00  8.67           H  
ATOM    157  HD1 PHE A  11      -2.866  23.048  -1.612  1.00  8.67           H  
ATOM    158  HD2 PHE A  11      -1.992  24.222  -5.634  1.00  8.67           H  
ATOM    159  HE1 PHE A  11      -3.599  20.852  -2.423  1.00  8.67           H  
ATOM    160  HE2 PHE A  11      -2.722  22.022  -6.450  1.00  8.67           H  
ATOM    161  HZ  PHE A  11      -3.515  20.346  -4.864  1.00  8.67           H  
ATOM    162  N   GLU A  12       1.109  26.839  -4.243  1.00  8.19           N  
ATOM    163  CA  GLU A  12       1.747  28.142  -4.393  1.00  8.19           C  
ATOM    164  C   GLU A  12       0.903  29.268  -5.066  1.00  8.19           C  
ATOM    165  O   GLU A  12       1.105  30.431  -4.719  1.00  8.19           O  
ATOM    166  CB  GLU A  12       3.072  27.980  -5.142  1.00  8.19           C  
ATOM    167  CG  GLU A  12       4.148  27.242  -4.347  1.00  8.19           C  
ATOM    168  CD  GLU A  12       5.441  27.066  -5.115  1.00  8.19           C  
ATOM    169  OE1 GLU A  12       5.463  27.368  -6.286  1.00  8.19           O  
ATOM    170  OE2 GLU A  12       6.409  26.640  -4.525  1.00  8.19           O  
ATOM    171  H   GLU A  12       1.515  26.005  -4.676  1.00  8.19           H  
ATOM    172  HA  GLU A  12       1.989  28.491  -3.388  1.00  8.19           H  
ATOM    173 1HB  GLU A  12       2.917  27.427  -6.064  1.00  8.19           H  
ATOM    174 2HB  GLU A  12       3.460  28.962  -5.413  1.00  8.19           H  
ATOM    175 1HG  GLU A  12       4.354  27.801  -3.437  1.00  8.19           H  
ATOM    176 2HG  GLU A  12       3.762  26.260  -4.059  1.00  8.19           H  
ATOM    177  N   PRO A  13       0.010  29.004  -6.061  1.00  7.68           N  
ATOM    178  CA  PRO A  13      -0.789  30.012  -6.747  1.00  7.68           C  
ATOM    179  C   PRO A  13      -1.627  30.887  -5.823  1.00  7.68           C  
ATOM    180  O   PRO A  13      -2.192  30.419  -4.835  1.00  7.68           O  
ATOM    181  CB  PRO A  13      -1.675  29.175  -7.675  1.00  7.68           C  
ATOM    182  CG  PRO A  13      -0.886  27.915  -7.919  1.00  7.68           C  
ATOM    183  CD  PRO A  13      -0.195  27.637  -6.614  1.00  7.68           C  
ATOM    184  HA  PRO A  13      -0.105  30.644  -7.343  1.00  7.68           H  
ATOM    185 1HB  PRO A  13      -2.644  28.980  -7.181  1.00  7.68           H  
ATOM    186 2HB  PRO A  13      -1.891  29.732  -8.594  1.00  7.68           H  
ATOM    187 1HG  PRO A  13      -1.558  27.101  -8.234  1.00  7.68           H  
ATOM    188 2HG  PRO A  13      -0.174  28.073  -8.746  1.00  7.68           H  
ATOM    189 1HD  PRO A  13      -0.886  27.059  -6.002  1.00  7.68           H  
ATOM    190 2HD  PRO A  13       0.751  27.126  -6.810  1.00  7.68           H  
ATOM    191  N   SER A  14      -1.750  32.158  -6.205  1.00  7.11           N  
ATOM    192  CA  SER A  14      -2.498  33.187  -5.475  1.00  7.11           C  
ATOM    193  C   SER A  14      -3.995  33.227  -5.796  1.00  7.11           C  
ATOM    194  O   SER A  14      -4.712  34.109  -5.323  1.00  7.11           O  
ATOM    195  CB  SER A  14      -1.880  34.546  -5.748  1.00  7.11           C  
ATOM    196  OG  SER A  14      -2.006  34.902  -7.100  1.00  7.11           O  
ATOM    197  H   SER A  14      -1.260  32.446  -7.040  1.00  7.11           H  
ATOM    198  HA  SER A  14      -2.394  32.977  -4.409  1.00  7.11           H  
ATOM    199 1HB  SER A  14      -2.360  35.297  -5.122  1.00  7.11           H  
ATOM    200 2HB  SER A  14      -0.824  34.520  -5.474  1.00  7.11           H  
ATOM    201  HG  SER A  14      -1.563  35.750  -7.195  1.00  7.11           H  
ATOM    202  N   GLU A  15      -4.452  32.313  -6.639  1.00  6.51           N  
ATOM    203  CA  GLU A  15      -5.848  32.253  -7.058  1.00  6.51           C  
ATOM    204  C   GLU A  15      -6.777  32.310  -5.830  1.00  6.51           C  
ATOM    205  O   GLU A  15      -6.639  31.470  -4.939  1.00  6.51           O  
ATOM    206  CB  GLU A  15      -6.081  30.948  -7.836  1.00  6.51           C  
ATOM    207  CG  GLU A  15      -7.501  30.709  -8.356  1.00  6.51           C  
ATOM    208  CD  GLU A  15      -7.935  31.651  -9.445  1.00  6.51           C  
ATOM    209  OE1 GLU A  15      -7.166  31.913 -10.340  1.00  6.51           O  
ATOM    210  OE2 GLU A  15      -9.051  32.119  -9.371  1.00  6.51           O  
ATOM    211  H   GLU A  15      -3.800  31.624  -6.983  1.00  6.51           H  
ATOM    212  HA  GLU A  15      -6.025  33.079  -7.736  1.00  6.51           H  
ATOM    213 1HB  GLU A  15      -5.403  30.915  -8.688  1.00  6.51           H  
ATOM    214 2HB  GLU A  15      -5.828  30.100  -7.193  1.00  6.51           H  
ATOM    215 1HG  GLU A  15      -7.556  29.689  -8.743  1.00  6.51           H  
ATOM    216 2HG  GLU A  15      -8.182  30.774  -7.537  1.00  6.51           H  
ATOM    217  N   PRO A  16      -7.740  33.271  -5.750  1.00  5.89           N  
ATOM    218  CA  PRO A  16      -8.713  33.429  -4.671  1.00  5.89           C  
ATOM    219  C   PRO A  16      -9.413  32.129  -4.325  1.00  5.89           C  
ATOM    220  O   PRO A  16      -9.753  31.896  -3.170  1.00  5.89           O  
ATOM    221  CB  PRO A  16      -9.695  34.441  -5.255  1.00  5.89           C  
ATOM    222  CG  PRO A  16      -8.852  35.279  -6.181  1.00  5.89           C  
ATOM    223  CD  PRO A  16      -7.867  34.307  -6.803  1.00  5.89           C  
ATOM    224  HA  PRO A  16      -8.199  33.842  -3.786  1.00  5.89           H  
ATOM    225 1HB  PRO A  16     -10.508  33.908  -5.778  1.00  5.89           H  
ATOM    226 2HB  PRO A  16     -10.164  35.021  -4.449  1.00  5.89           H  
ATOM    227 1HG  PRO A  16      -9.488  35.773  -6.930  1.00  5.89           H  
ATOM    228 2HG  PRO A  16      -8.353  36.079  -5.611  1.00  5.89           H  
ATOM    229 1HD  PRO A  16      -8.270  33.887  -7.733  1.00  5.89           H  
ATOM    230 2HD  PRO A  16      -6.915  34.842  -6.947  1.00  5.89           H  
ATOM    231  N   ALA A  17      -9.632  31.289  -5.337  1.00  5.26           N  
ATOM    232  CA  ALA A  17     -10.254  29.986  -5.168  1.00  5.26           C  
ATOM    233  C   ALA A  17     -11.453  29.974  -4.233  1.00  5.26           C  
ATOM    234  O   ALA A  17     -11.301  29.519  -3.105  1.00  5.26           O  
ATOM    235  CB  ALA A  17      -9.228  29.013  -4.641  1.00  5.26           C  
ATOM    236  H   ALA A  17      -9.332  31.556  -6.263  1.00  5.26           H  
ATOM    237  HA  ALA A  17     -10.582  29.659  -6.145  1.00  5.26           H  
ATOM    238 1HB  ALA A  17      -9.680  28.043  -4.554  1.00  5.26           H  
ATOM    239 2HB  ALA A  17      -8.375  28.978  -5.324  1.00  5.26           H  
ATOM    240 3HB  ALA A  17      -8.886  29.345  -3.659  1.00  5.26           H  
ATOM    241  N   PRO A  18     -12.626  30.506  -4.619  1.00  4.62           N  
ATOM    242  CA  PRO A  18     -13.847  30.594  -3.811  1.00  4.62           C  
ATOM    243  C   PRO A  18     -14.266  29.277  -3.140  1.00  4.62           C  
ATOM    244  O   PRO A  18     -15.332  28.717  -3.434  1.00  4.62           O  
ATOM    245  CB  PRO A  18     -14.890  31.021  -4.854  1.00  4.62           C  
ATOM    246  CG  PRO A  18     -14.102  31.752  -5.918  1.00  4.62           C  
ATOM    247  CD  PRO A  18     -12.770  31.049  -5.987  1.00  4.62           C  
ATOM    248  HA  PRO A  18     -13.713  31.381  -3.054  1.00  4.62           H  
ATOM    249 1HB  PRO A  18     -15.412  30.137  -5.250  1.00  4.62           H  
ATOM    250 2HB  PRO A  18     -15.653  31.654  -4.378  1.00  4.62           H  
ATOM    251 1HG  PRO A  18     -14.648  31.713  -6.876  1.00  4.62           H  
ATOM    252 2HG  PRO A  18     -14.003  32.816  -5.654  1.00  4.62           H  
ATOM    253 1HD  PRO A  18     -12.793  30.256  -6.729  1.00  4.62           H  
ATOM    254 2HD  PRO A  18     -12.008  31.794  -6.214  1.00  4.62           H  
ATOM    255  N   GLN A  19     -13.514  28.879  -2.108  1.00  4.04           N  
ATOM    256  CA  GLN A  19     -13.738  27.645  -1.357  1.00  4.04           C  
ATOM    257  C   GLN A  19     -15.158  27.610  -0.794  1.00  4.04           C  
ATOM    258  O   GLN A  19     -15.694  26.545  -0.517  1.00  4.04           O  
ATOM    259  CB  GLN A  19     -12.702  27.495  -0.221  1.00  4.04           C  
ATOM    260  CG  GLN A  19     -11.192  27.277  -0.641  1.00  4.04           C  
ATOM    261  CD  GLN A  19     -10.802  25.911  -1.319  1.00  4.04           C  
ATOM    262  OE1 GLN A  19     -10.972  24.834  -0.734  1.00  4.04           O  
ATOM    263  NE2 GLN A  19     -10.268  25.988  -2.542  1.00  4.04           N  
ATOM    264  H   GLN A  19     -12.667  29.406  -1.926  1.00  4.04           H  
ATOM    265  HA  GLN A  19     -13.615  26.806  -2.034  1.00  4.04           H  
ATOM    266 1HB  GLN A  19     -12.745  28.375   0.418  1.00  4.04           H  
ATOM    267 2HB  GLN A  19     -12.970  26.642   0.385  1.00  4.04           H  
ATOM    268 1HG  GLN A  19     -10.904  28.065  -1.312  1.00  4.04           H  
ATOM    269 2HG  GLN A  19     -10.597  27.359   0.265  1.00  4.04           H  
ATOM    270 1HE2 GLN A  19      -9.973  25.138  -3.049  1.00  4.04           H  
ATOM    271 2HE2 GLN A  19     -10.149  26.889  -2.967  1.00  4.04           H  
ATOM    272  N   GLN A  20     -15.790  28.759  -0.630  1.00  3.57           N  
ATOM    273  CA  GLN A  20     -17.147  28.781  -0.119  1.00  3.57           C  
ATOM    274  C   GLN A  20     -18.090  28.005  -1.047  1.00  3.57           C  
ATOM    275  O   GLN A  20     -18.971  27.281  -0.567  1.00  3.57           O  
ATOM    276  CB  GLN A  20     -17.611  30.234  -0.056  1.00  3.57           C  
ATOM    277  CG  GLN A  20     -16.895  31.086   0.974  1.00  3.57           C  
ATOM    278  CD  GLN A  20     -17.326  30.751   2.358  1.00  3.57           C  
ATOM    279  OE1 GLN A  20     -18.530  30.810   2.629  1.00  3.57           O  
ATOM    280  NE2 GLN A  20     -16.395  30.412   3.240  1.00  3.57           N  
ATOM    281  H   GLN A  20     -15.322  29.619  -0.871  1.00  3.57           H  
ATOM    282  HA  GLN A  20     -17.160  28.328   0.874  1.00  3.57           H  
ATOM    283 1HB  GLN A  20     -17.475  30.701  -1.033  1.00  3.57           H  
ATOM    284 2HB  GLN A  20     -18.677  30.257   0.168  1.00  3.57           H  
ATOM    285 1HG  GLN A  20     -15.825  30.906   0.895  1.00  3.57           H  
ATOM    286 2HG  GLN A  20     -17.118  32.138   0.790  1.00  3.57           H  
ATOM    287 1HE2 GLN A  20     -16.654  30.188   4.184  1.00  3.57           H  
ATOM    288 2HE2 GLN A  20     -15.435  30.387   2.970  1.00  3.57           H  
ATOM    289  N   ALA A  21     -17.878  28.111  -2.381  1.00  3.23           N  
ATOM    290  CA  ALA A  21     -18.697  27.393  -3.374  1.00  3.23           C  
ATOM    291  C   ALA A  21     -18.497  25.917  -3.201  1.00  3.23           C  
ATOM    292  O   ALA A  21     -19.403  25.104  -3.332  1.00  3.23           O  
ATOM    293  CB  ALA A  21     -18.316  27.774  -4.794  1.00  3.23           C  
ATOM    294  H   ALA A  21     -17.096  28.667  -2.714  1.00  3.23           H  
ATOM    295  HA  ALA A  21     -19.747  27.632  -3.196  1.00  3.23           H  
ATOM    296 1HB  ALA A  21     -18.938  27.219  -5.497  1.00  3.23           H  
ATOM    297 2HB  ALA A  21     -18.459  28.838  -4.945  1.00  3.23           H  
ATOM    298 3HB  ALA A  21     -17.277  27.523  -4.962  1.00  3.23           H  
ATOM    299  N   LEU A  22     -17.253  25.586  -2.911  1.00  3.03           N  
ATOM    300  CA  LEU A  22     -16.848  24.217  -2.679  1.00  3.03           C  
ATOM    301  C   LEU A  22     -17.445  23.572  -1.440  1.00  3.03           C  
ATOM    302  O   LEU A  22     -17.954  22.449  -1.526  1.00  3.03           O  
ATOM    303  CB  LEU A  22     -15.340  24.136  -2.565  1.00  3.03           C  
ATOM    304  CG  LEU A  22     -14.769  22.846  -2.176  1.00  3.03           C  
ATOM    305  CD1 LEU A  22     -15.066  21.814  -3.200  1.00  3.03           C  
ATOM    306  CD2 LEU A  22     -13.316  23.079  -1.967  1.00  3.03           C  
ATOM    307  H   LEU A  22     -16.573  26.351  -2.848  1.00  3.03           H  
ATOM    308  HA  LEU A  22     -17.161  23.635  -3.545  1.00  3.03           H  
ATOM    309 1HB  LEU A  22     -14.926  24.375  -3.524  1.00  3.03           H  
ATOM    310 2HB  LEU A  22     -14.988  24.839  -1.868  1.00  3.03           H  
ATOM    311  HG  LEU A  22     -15.216  22.513  -1.240  1.00  3.03           H  
ATOM    312 1HD1 LEU A  22     -14.640  20.859  -2.900  1.00  3.03           H  
ATOM    313 2HD1 LEU A  22     -16.147  21.703  -3.301  1.00  3.03           H  
ATOM    314 3HD1 LEU A  22     -14.645  22.121  -4.146  1.00  3.03           H  
ATOM    315 1HD2 LEU A  22     -12.827  22.185  -1.640  1.00  3.03           H  
ATOM    316 2HD2 LEU A  22     -12.854  23.430  -2.885  1.00  3.03           H  
ATOM    317 3HD2 LEU A  22     -13.213  23.841  -1.194  1.00  3.03           H  
ATOM    318  N   TYR A  23     -17.359  24.243  -0.284  1.00  2.93           N  
ATOM    319  CA  TYR A  23     -17.730  23.525   0.926  1.00  2.93           C  
ATOM    320  C   TYR A  23     -18.921  23.973   1.764  1.00  2.93           C  
ATOM    321  O   TYR A  23     -19.425  23.128   2.505  1.00  2.93           O  
ATOM    322  CB  TYR A  23     -16.543  23.488   1.916  1.00  2.93           C  
ATOM    323  CG  TYR A  23     -16.154  24.765   2.631  1.00  2.93           C  
ATOM    324  CD1 TYR A  23     -16.796  25.115   3.815  1.00  2.93           C  
ATOM    325  CD2 TYR A  23     -15.139  25.545   2.154  1.00  2.93           C  
ATOM    326  CE1 TYR A  23     -16.417  26.254   4.496  1.00  2.93           C  
ATOM    327  CE2 TYR A  23     -14.762  26.690   2.830  1.00  2.93           C  
ATOM    328  CZ  TYR A  23     -15.398  27.043   3.993  1.00  2.93           C  
ATOM    329  OH  TYR A  23     -15.006  28.173   4.671  1.00  2.93           O  
ATOM    330  H   TYR A  23     -16.960  25.184  -0.266  1.00  2.93           H  
ATOM    331  HA  TYR A  23     -17.939  22.499   0.632  1.00  2.93           H  
ATOM    332 1HB  TYR A  23     -16.710  22.719   2.660  1.00  2.93           H  
ATOM    333 2HB  TYR A  23     -15.661  23.204   1.354  1.00  2.93           H  
ATOM    334  HD1 TYR A  23     -17.591  24.485   4.207  1.00  2.93           H  
ATOM    335  HD2 TYR A  23     -14.628  25.253   1.238  1.00  2.93           H  
ATOM    336  HE1 TYR A  23     -16.919  26.526   5.423  1.00  2.93           H  
ATOM    337  HE2 TYR A  23     -13.953  27.308   2.450  1.00  2.93           H  
ATOM    338  HH  TYR A  23     -14.225  28.539   4.250  1.00  2.93           H  
ATOM    339  N   ARG A  24     -19.356  25.249   1.695  1.00  2.87           N  
ATOM    340  CA  ARG A  24     -20.337  25.715   2.686  1.00  2.87           C  
ATOM    341  C   ARG A  24     -21.782  25.813   2.209  1.00  2.87           C  
ATOM    342  O   ARG A  24     -22.080  26.349   1.141  1.00  2.87           O  
ATOM    343  CB  ARG A  24     -19.922  27.059   3.274  1.00  2.87           C  
ATOM    344  CG  ARG A  24     -20.844  27.552   4.406  1.00  2.87           C  
ATOM    345  CD  ARG A  24     -20.299  28.709   5.171  1.00  2.87           C  
ATOM    346  NE  ARG A  24     -20.288  29.901   4.393  1.00  2.87           N  
ATOM    347  CZ  ARG A  24     -21.281  30.804   4.337  1.00  2.87           C  
ATOM    348  NH1 ARG A  24     -22.366  30.663   5.069  1.00  2.87           N  
ATOM    349  NH2 ARG A  24     -21.129  31.828   3.532  1.00  2.87           N  
ATOM    350  H   ARG A  24     -19.000  25.906   1.001  1.00  2.87           H  
ATOM    351  HA  ARG A  24     -20.321  25.002   3.511  1.00  2.87           H  
ATOM    352 1HB  ARG A  24     -18.930  27.010   3.663  1.00  2.87           H  
ATOM    353 2HB  ARG A  24     -19.921  27.816   2.485  1.00  2.87           H  
ATOM    354 1HG  ARG A  24     -21.758  27.907   3.940  1.00  2.87           H  
ATOM    355 2HG  ARG A  24     -21.065  26.738   5.098  1.00  2.87           H  
ATOM    356 1HD  ARG A  24     -20.911  28.883   6.055  1.00  2.87           H  
ATOM    357 2HD  ARG A  24     -19.272  28.493   5.473  1.00  2.87           H  
ATOM    358  HE  ARG A  24     -19.480  30.085   3.805  1.00  2.87           H  
ATOM    359 1HH1 ARG A  24     -22.436  29.881   5.700  1.00  2.87           H  
ATOM    360 2HH1 ARG A  24     -23.104  31.352   5.019  1.00  2.87           H  
ATOM    361 1HH2 ARG A  24     -20.257  31.865   2.990  1.00  2.87           H  
ATOM    362 2HH2 ARG A  24     -21.839  32.537   3.452  1.00  2.87           H  
ATOM    363  N   THR A  25     -22.680  25.308   3.054  1.00  2.79           N  
ATOM    364  CA  THR A  25     -24.124  25.308   2.841  1.00  2.79           C  
ATOM    365  C   THR A  25     -24.884  26.030   3.951  1.00  2.79           C  
ATOM    366  O   THR A  25     -26.096  25.890   4.086  1.00  2.79           O  
ATOM    367  CB  THR A  25     -24.616  23.881   2.779  1.00  2.79           C  
ATOM    368  OG1 THR A  25     -24.263  23.226   3.998  1.00  2.79           O  
ATOM    369  CG2 THR A  25     -23.997  23.182   1.667  1.00  2.79           C  
ATOM    370  H   THR A  25     -22.337  24.865   3.897  1.00  2.79           H  
ATOM    371  HA  THR A  25     -24.338  25.808   1.896  1.00  2.79           H  
ATOM    372  HB  THR A  25     -25.690  23.881   2.656  1.00  2.79           H  
ATOM    373  HG1 THR A  25     -24.156  22.273   3.841  1.00  2.79           H  
ATOM    374 1HG2 THR A  25     -24.346  22.179   1.642  1.00  2.79           H  
ATOM    375 2HG2 THR A  25     -24.250  23.679   0.732  1.00  2.79           H  
ATOM    376 3HG2 THR A  25     -22.922  23.180   1.804  1.00  2.79           H  
ATOM    377  N   ALA A  26     -24.153  26.817   4.719  1.00  2.63           N  
ATOM    378  CA  ALA A  26     -24.632  27.551   5.889  1.00  2.63           C  
ATOM    379  C   ALA A  26     -25.163  26.596   6.969  1.00  2.63           C  
ATOM    380  O   ALA A  26     -24.448  25.682   7.377  1.00  2.63           O  
ATOM    381  CB  ALA A  26     -25.696  28.561   5.482  1.00  2.63           C  
ATOM    382  H   ALA A  26     -23.181  26.876   4.483  1.00  2.63           H  
ATOM    383  HA  ALA A  26     -23.787  28.092   6.312  1.00  2.63           H  
ATOM    384 1HB  ALA A  26     -26.005  29.131   6.355  1.00  2.63           H  
ATOM    385 2HB  ALA A  26     -25.280  29.241   4.741  1.00  2.63           H  
ATOM    386 3HB  ALA A  26     -26.560  28.059   5.058  1.00  2.63           H  
ATOM    387  N   GLY A  27     -26.371  26.829   7.487  1.00  2.37           N  
ATOM    388  CA  GLY A  27     -26.869  25.991   8.579  1.00  2.37           C  
ATOM    389  C   GLY A  27     -27.377  24.616   8.152  1.00  2.37           C  
ATOM    390  O   GLY A  27     -27.986  24.460   7.092  1.00  2.37           O  
ATOM    391  H   GLY A  27     -26.949  27.571   7.129  1.00  2.37           H  
ATOM    392 1HA  GLY A  27     -26.074  25.862   9.313  1.00  2.37           H  
ATOM    393 2HA  GLY A  27     -27.672  26.520   9.089  1.00  2.37           H  
ATOM    394  N   ASN A  28     -27.209  23.641   9.043  1.00  2.01           N  
ATOM    395  CA  ASN A  28     -27.707  22.291   8.812  1.00  2.01           C  
ATOM    396  C   ASN A  28     -29.211  22.289   9.115  1.00  2.01           C  
ATOM    397  O   ASN A  28     -29.654  23.114   9.915  1.00  2.01           O  
ATOM    398  CB  ASN A  28     -27.006  21.286   9.708  1.00  2.01           C  
ATOM    399  CG  ASN A  28     -25.530  21.094   9.412  1.00  2.01           C  
ATOM    400  OD1 ASN A  28     -24.733  21.169  10.356  1.00  2.01           O  
ATOM    401  ND2 ASN A  28     -25.142  20.856   8.182  1.00  2.01           N  
ATOM    402  H   ASN A  28     -26.704  23.840   9.893  1.00  2.01           H  
ATOM    403  HA  ASN A  28     -27.513  22.045   7.776  1.00  2.01           H  
ATOM    404 1HB  ASN A  28     -27.111  21.603  10.743  1.00  2.01           H  
ATOM    405 2HB  ASN A  28     -27.503  20.320   9.623  1.00  2.01           H  
ATOM    406 1HD2 ASN A  28     -24.171  20.737   7.982  1.00  2.01           H  
ATOM    407 2HD2 ASN A  28     -25.799  20.813   7.409  1.00  2.01           H  
ATOM    408  N   PRO A  29     -30.022  21.410   8.505  1.00  1.65           N  
ATOM    409  CA  PRO A  29     -31.433  21.239   8.813  1.00  1.65           C  
ATOM    410  C   PRO A  29     -31.631  20.906  10.297  1.00  1.65           C  
ATOM    411  O   PRO A  29     -30.855  20.141  10.880  1.00  1.65           O  
ATOM    412  CB  PRO A  29     -31.812  20.062   7.903  1.00  1.65           C  
ATOM    413  CG  PRO A  29     -30.824  20.145   6.750  1.00  1.65           C  
ATOM    414  CD  PRO A  29     -29.541  20.578   7.391  1.00  1.65           C  
ATOM    415  HA  PRO A  29     -31.978  22.149   8.540  1.00  1.65           H  
ATOM    416 1HB  PRO A  29     -31.749  19.119   8.463  1.00  1.65           H  
ATOM    417 2HB  PRO A  29     -32.863  20.164   7.575  1.00  1.65           H  
ATOM    418 1HG  PRO A  29     -30.731  19.193   6.221  1.00  1.65           H  
ATOM    419 2HG  PRO A  29     -31.176  20.873   6.006  1.00  1.65           H  
ATOM    420 1HD  PRO A  29     -28.962  19.721   7.755  1.00  1.65           H  
ATOM    421 2HD  PRO A  29     -29.013  21.154   6.659  1.00  1.65           H  
ATOM    422  N   ALA A  30     -32.686  21.467  10.901  1.00  1.34           N  
ATOM    423  CA  ALA A  30     -32.971  21.228  12.321  1.00  1.34           C  
ATOM    424  C   ALA A  30     -33.285  19.747  12.561  1.00  1.34           C  
ATOM    425  O   ALA A  30     -33.901  19.113  11.697  1.00  1.34           O  
ATOM    426  CB  ALA A  30     -34.138  22.082  12.794  1.00  1.34           C  
ATOM    427  H   ALA A  30     -33.278  22.088  10.370  1.00  1.34           H  
ATOM    428  HA  ALA A  30     -32.090  21.523  12.872  1.00  1.34           H  
ATOM    429 1HB  ALA A  30     -34.307  21.914  13.854  1.00  1.34           H  
ATOM    430 2HB  ALA A  30     -33.904  23.132  12.629  1.00  1.34           H  
ATOM    431 3HB  ALA A  30     -35.034  21.825  12.256  1.00  1.34           H  
ATOM    432  N   PRO A  31     -32.949  19.182  13.738  1.00  1.12           N  
ATOM    433  CA  PRO A  31     -33.224  17.805  14.099  1.00  1.12           C  
ATOM    434  C   PRO A  31     -34.677  17.427  13.932  1.00  1.12           C  
ATOM    435  O   PRO A  31     -35.582  18.143  14.360  1.00  1.12           O  
ATOM    436  CB  PRO A  31     -32.845  17.780  15.584  1.00  1.12           C  
ATOM    437  CG  PRO A  31     -31.767  18.821  15.713  1.00  1.12           C  
ATOM    438  CD  PRO A  31     -32.191  19.932  14.778  1.00  1.12           C  
ATOM    439  HA  PRO A  31     -32.598  17.148  13.509  1.00  1.12           H  
ATOM    440 1HB  PRO A  31     -33.728  17.996  16.199  1.00  1.12           H  
ATOM    441 2HB  PRO A  31     -32.503  16.769  15.859  1.00  1.12           H  
ATOM    442 1HG  PRO A  31     -31.685  19.153  16.760  1.00  1.12           H  
ATOM    443 2HG  PRO A  31     -30.797  18.389  15.445  1.00  1.12           H  
ATOM    444 1HD  PRO A  31     -32.827  20.666  15.290  1.00  1.12           H  
ATOM    445 2HD  PRO A  31     -31.262  20.365  14.389  1.00  1.12           H  
ATOM    446  N   ARG A  32     -34.875  16.274  13.315  1.00  0.96           N  
ATOM    447  CA  ARG A  32     -36.186  15.706  13.055  1.00  0.96           C  
ATOM    448  C   ARG A  32     -35.978  14.283  12.553  1.00  0.96           C  
ATOM    449  O   ARG A  32     -34.878  13.937  12.116  1.00  0.96           O  
ATOM    450  CB  ARG A  32     -36.937  16.543  12.029  1.00  0.96           C  
ATOM    451  CG  ARG A  32     -36.346  16.479  10.669  1.00  0.96           C  
ATOM    452  CD  ARG A  32     -36.843  17.529   9.758  1.00  0.96           C  
ATOM    453  NE  ARG A  32     -36.333  18.860  10.094  1.00  0.96           N  
ATOM    454  CZ  ARG A  32     -36.822  19.998   9.563  1.00  0.96           C  
ATOM    455  NH1 ARG A  32     -37.812  19.949   8.702  1.00  0.96           N  
ATOM    456  NH2 ARG A  32     -36.313  21.154   9.899  1.00  0.96           N  
ATOM    457  H   ARG A  32     -34.071  15.757  12.992  1.00  0.96           H  
ATOM    458  HA  ARG A  32     -36.758  15.673  13.984  1.00  0.96           H  
ATOM    459 1HB  ARG A  32     -37.963  16.184  11.957  1.00  0.96           H  
ATOM    460 2HB  ARG A  32     -36.974  17.586  12.334  1.00  0.96           H  
ATOM    461 1HG  ARG A  32     -35.258  16.557  10.731  1.00  0.96           H  
ATOM    462 2HG  ARG A  32     -36.634  15.518  10.259  1.00  0.96           H  
ATOM    463 1HD  ARG A  32     -36.531  17.299   8.738  1.00  0.96           H  
ATOM    464 2HD  ARG A  32     -37.927  17.560   9.802  1.00  0.96           H  
ATOM    465  HE  ARG A  32     -35.532  18.935  10.744  1.00  0.96           H  
ATOM    466 1HH1 ARG A  32     -38.182  19.053   8.418  1.00  0.96           H  
ATOM    467 2HH1 ARG A  32     -38.167  20.793   8.295  1.00  0.96           H  
ATOM    468 1HH2 ARG A  32     -35.557  21.176  10.562  1.00  0.96           H  
ATOM    469 2HH2 ARG A  32     -36.681  22.002   9.500  1.00  0.96           H  
ATOM    470  N   THR A  33     -37.023  13.475  12.560  1.00  0.87           N  
ATOM    471  CA  THR A  33     -36.926  12.133  11.982  1.00  0.87           C  
ATOM    472  C   THR A  33     -37.766  11.961  10.734  1.00  0.87           C  
ATOM    473  O   THR A  33     -38.627  12.793  10.435  1.00  0.87           O  
ATOM    474  CB  THR A  33     -37.406  11.094  12.993  1.00  0.87           C  
ATOM    475  OG1 THR A  33     -38.794  11.312  13.261  1.00  0.87           O  
ATOM    476  CG2 THR A  33     -36.660  11.197  14.229  1.00  0.87           C  
ATOM    477  H   THR A  33     -37.905  13.764  13.006  1.00  0.87           H  
ATOM    478  HA  THR A  33     -35.889  11.944  11.714  1.00  0.87           H  
ATOM    479  HB  THR A  33     -37.287  10.106  12.590  1.00  0.87           H  
ATOM    480  HG1 THR A  33     -38.895  12.168  13.746  1.00  0.87           H  
ATOM    481 1HG2 THR A  33     -37.015  10.453  14.932  1.00  0.87           H  
ATOM    482 2HG2 THR A  33     -35.628  11.032  14.016  1.00  0.87           H  
ATOM    483 3HG2 THR A  33     -36.800  12.186  14.648  1.00  0.87           H  
ATOM    484  N   LEU A  34     -37.582  10.833  10.040  1.00  0.81           N  
ATOM    485  CA  LEU A  34     -38.438  10.555   8.893  1.00  0.81           C  
ATOM    486  C   LEU A  34     -39.865  10.265   9.342  1.00  0.81           C  
ATOM    487  O   LEU A  34     -40.819  10.493   8.601  1.00  0.81           O  
ATOM    488  CB  LEU A  34     -37.870   9.438   8.028  1.00  0.81           C  
ATOM    489  CG  LEU A  34     -37.027   9.933   6.866  1.00  0.81           C  
ATOM    490  CD1 LEU A  34     -37.923  10.657   5.879  1.00  0.81           C  
ATOM    491  CD2 LEU A  34     -35.991  10.872   7.366  1.00  0.81           C  
ATOM    492  H   LEU A  34     -36.871  10.150  10.320  1.00  0.81           H  
ATOM    493  HA  LEU A  34     -38.457  11.448   8.275  1.00  0.81           H  
ATOM    494 1HB  LEU A  34     -37.265   8.795   8.637  1.00  0.81           H  
ATOM    495 2HB  LEU A  34     -38.695   8.858   7.621  1.00  0.81           H  
ATOM    496  HG  LEU A  34     -36.559   9.095   6.366  1.00  0.81           H  
ATOM    497 1HD1 LEU A  34     -37.335  11.001   5.065  1.00  0.81           H  
ATOM    498 2HD1 LEU A  34     -38.688   9.979   5.510  1.00  0.81           H  
ATOM    499 3HD1 LEU A  34     -38.396  11.503   6.365  1.00  0.81           H  
ATOM    500 1HD2 LEU A  34     -35.410  11.218   6.518  1.00  0.81           H  
ATOM    501 2HD2 LEU A  34     -36.476  11.717   7.847  1.00  0.81           H  
ATOM    502 3HD2 LEU A  34     -35.344  10.375   8.081  1.00  0.81           H  
ATOM    503  N   LEU A  35     -40.013   9.756  10.562  1.00  0.78           N  
ATOM    504  CA  LEU A  35     -41.324   9.490  11.135  1.00  0.78           C  
ATOM    505  C   LEU A  35     -42.056  10.817  11.343  1.00  0.78           C  
ATOM    506  O   LEU A  35     -43.255  10.920  11.098  1.00  0.78           O  
ATOM    507  CB  LEU A  35     -41.169   8.756  12.457  1.00  0.78           C  
ATOM    508  CG  LEU A  35     -40.620   7.345  12.360  1.00  0.78           C  
ATOM    509  CD1 LEU A  35     -40.324   6.844  13.764  1.00  0.78           C  
ATOM    510  CD2 LEU A  35     -41.648   6.444  11.635  1.00  0.78           C  
ATOM    511  H   LEU A  35     -39.191   9.585  11.120  1.00  0.78           H  
ATOM    512  HA  LEU A  35     -41.898   8.873  10.444  1.00  0.78           H  
ATOM    513 1HB  LEU A  35     -40.500   9.329  13.099  1.00  0.78           H  
ATOM    514 2HB  LEU A  35     -42.145   8.704  12.944  1.00  0.78           H  
ATOM    515  HG  LEU A  35     -39.689   7.351  11.804  1.00  0.78           H  
ATOM    516 1HD1 LEU A  35     -39.922   5.868  13.713  1.00  0.78           H  
ATOM    517 2HD1 LEU A  35     -39.592   7.506  14.246  1.00  0.78           H  
ATOM    518 3HD1 LEU A  35     -41.240   6.835  14.344  1.00  0.78           H  
ATOM    519 1HD2 LEU A  35     -41.271   5.436  11.560  1.00  0.78           H  
ATOM    520 2HD2 LEU A  35     -42.579   6.435  12.195  1.00  0.78           H  
ATOM    521 3HD2 LEU A  35     -41.832   6.836  10.635  1.00  0.78           H  
ATOM    522  N   ASP A  36     -41.303  11.875  11.676  1.00  0.77           N  
ATOM    523  CA  ASP A  36     -41.932  13.180  11.885  1.00  0.77           C  
ATOM    524  C   ASP A  36     -42.312  13.745  10.526  1.00  0.77           C  
ATOM    525  O   ASP A  36     -43.379  14.344  10.372  1.00  0.77           O  
ATOM    526  CB  ASP A  36     -40.968  14.173  12.549  1.00  0.77           C  
ATOM    527  CG  ASP A  36     -40.595  13.839  13.969  1.00  0.77           C  
ATOM    528  OD1 ASP A  36     -41.462  13.623  14.782  1.00  0.77           O  
ATOM    529  OD2 ASP A  36     -39.394  13.766  14.225  1.00  0.77           O  
ATOM    530  H   ASP A  36     -40.314  11.741  11.881  1.00  0.77           H  
ATOM    531  HA  ASP A  36     -42.830  13.057  12.492  1.00  0.77           H  
ATOM    532 1HB  ASP A  36     -40.058  14.232  11.955  1.00  0.77           H  
ATOM    533 2HB  ASP A  36     -41.417  15.164  12.537  1.00  0.77           H  
ATOM    534  N   VAL A  37     -41.475  13.494   9.520  1.00  0.77           N  
ATOM    535  CA  VAL A  37     -41.786  13.935   8.170  1.00  0.77           C  
ATOM    536  C   VAL A  37     -43.076  13.253   7.695  1.00  0.77           C  
ATOM    537  O   VAL A  37     -43.996  13.915   7.204  1.00  0.77           O  
ATOM    538  CB  VAL A  37     -40.629  13.585   7.208  1.00  0.77           C  
ATOM    539  CG1 VAL A  37     -41.037  13.826   5.828  1.00  0.77           C  
ATOM    540  CG2 VAL A  37     -39.377  14.424   7.537  1.00  0.77           C  
ATOM    541  H   VAL A  37     -40.591  13.021   9.716  1.00  0.77           H  
ATOM    542  HA  VAL A  37     -41.935  15.013   8.177  1.00  0.77           H  
ATOM    543  HB  VAL A  37     -40.401  12.539   7.300  1.00  0.77           H  
ATOM    544 1HG1 VAL A  37     -40.225  13.564   5.151  1.00  0.77           H  
ATOM    545 2HG1 VAL A  37     -41.915  13.221   5.588  1.00  0.77           H  
ATOM    546 3HG1 VAL A  37     -41.277  14.862   5.740  1.00  0.77           H  
ATOM    547 1HG2 VAL A  37     -38.567  14.157   6.855  1.00  0.77           H  
ATOM    548 2HG2 VAL A  37     -39.606  15.483   7.429  1.00  0.77           H  
ATOM    549 3HG2 VAL A  37     -39.068  14.226   8.555  1.00  0.77           H  
ATOM    550  N   LEU A  38     -43.177  11.936   7.913  1.00  0.78           N  
ATOM    551  CA  LEU A  38     -44.373  11.186   7.535  1.00  0.78           C  
ATOM    552  C   LEU A  38     -45.627  11.733   8.193  1.00  0.78           C  
ATOM    553  O   LEU A  38     -46.628  11.997   7.516  1.00  0.78           O  
ATOM    554  CB  LEU A  38     -44.265   9.729   8.001  1.00  0.78           C  
ATOM    555  CG  LEU A  38     -45.526   8.867   7.777  1.00  0.78           C  
ATOM    556  CD1 LEU A  38     -45.768   8.672   6.292  1.00  0.78           C  
ATOM    557  CD2 LEU A  38     -45.383   7.573   8.541  1.00  0.78           C  
ATOM    558  H   LEU A  38     -42.387  11.440   8.322  1.00  0.78           H  
ATOM    559  HA  LEU A  38     -44.485  11.233   6.454  1.00  0.78           H  
ATOM    560 1HB  LEU A  38     -43.427   9.256   7.490  1.00  0.78           H  
ATOM    561 2HB  LEU A  38     -44.059   9.719   9.066  1.00  0.78           H  
ATOM    562  HG  LEU A  38     -46.394   9.401   8.176  1.00  0.78           H  
ATOM    563 1HD1 LEU A  38     -46.678   8.084   6.144  1.00  0.78           H  
ATOM    564 2HD1 LEU A  38     -45.883   9.644   5.810  1.00  0.78           H  
ATOM    565 3HD1 LEU A  38     -44.919   8.146   5.857  1.00  0.78           H  
ATOM    566 1HD2 LEU A  38     -46.286   6.988   8.412  1.00  0.78           H  
ATOM    567 2HD2 LEU A  38     -44.538   7.029   8.179  1.00  0.78           H  
ATOM    568 3HD2 LEU A  38     -45.245   7.801   9.602  1.00  0.78           H  
ATOM    569  N   ASP A  39     -45.580  11.884   9.515  1.00  0.78           N  
ATOM    570  CA  ASP A  39     -46.739  12.329  10.262  1.00  0.78           C  
ATOM    571  C   ASP A  39     -47.151  13.749   9.915  1.00  0.78           C  
ATOM    572  O   ASP A  39     -48.342  14.037   9.780  1.00  0.78           O  
ATOM    573  CB  ASP A  39     -46.450  12.220  11.754  1.00  0.78           C  
ATOM    574  CG  ASP A  39     -46.400  10.783  12.211  1.00  0.78           C  
ATOM    575  OD1 ASP A  39     -46.833   9.929  11.472  1.00  0.78           O  
ATOM    576  OD2 ASP A  39     -45.921  10.527  13.291  1.00  0.78           O  
ATOM    577  H   ASP A  39     -44.719  11.660  10.019  1.00  0.78           H  
ATOM    578  HA  ASP A  39     -47.568  11.664  10.022  1.00  0.78           H  
ATOM    579 1HB  ASP A  39     -45.483  12.689  11.965  1.00  0.78           H  
ATOM    580 2HB  ASP A  39     -47.210  12.755  12.320  1.00  0.78           H  
ATOM    581  N   ALA A  40     -46.179  14.643   9.728  1.00  0.79           N  
ATOM    582  CA  ALA A  40     -46.512  16.012   9.375  1.00  0.79           C  
ATOM    583  C   ALA A  40     -47.237  16.052   8.042  1.00  0.79           C  
ATOM    584  O   ALA A  40     -48.248  16.750   7.892  1.00  0.79           O  
ATOM    585  CB  ALA A  40     -45.253  16.851   9.298  1.00  0.79           C  
ATOM    586  H   ALA A  40     -45.198  14.385   9.849  1.00  0.79           H  
ATOM    587  HA  ALA A  40     -47.174  16.414  10.141  1.00  0.79           H  
ATOM    588 1HB  ALA A  40     -45.507  17.875   9.044  1.00  0.79           H  
ATOM    589 2HB  ALA A  40     -44.741  16.824  10.260  1.00  0.79           H  
ATOM    590 3HB  ALA A  40     -44.597  16.434   8.529  1.00  0.79           H  
ATOM    591  N   THR A  41     -46.755  15.254   7.089  1.00  0.79           N  
ATOM    592  CA  THR A  41     -47.372  15.205   5.782  1.00  0.79           C  
ATOM    593  C   THR A  41     -48.754  14.611   5.854  1.00  0.79           C  
ATOM    594  O   THR A  41     -49.678  15.136   5.238  1.00  0.79           O  
ATOM    595  CB  THR A  41     -46.533  14.418   4.793  1.00  0.79           C  
ATOM    596  OG1 THR A  41     -45.276  15.059   4.640  1.00  0.79           O  
ATOM    597  CG2 THR A  41     -47.223  14.379   3.480  1.00  0.79           C  
ATOM    598  H   THR A  41     -45.916  14.691   7.257  1.00  0.79           H  
ATOM    599  HA  THR A  41     -47.456  16.223   5.407  1.00  0.79           H  
ATOM    600  HB  THR A  41     -46.375  13.403   5.168  1.00  0.79           H  
ATOM    601  HG1 THR A  41     -44.665  14.432   4.224  1.00  0.79           H  
ATOM    602 1HG2 THR A  41     -46.589  13.819   2.804  1.00  0.79           H  
ATOM    603 2HG2 THR A  41     -48.191  13.890   3.586  1.00  0.79           H  
ATOM    604 3HG2 THR A  41     -47.365  15.393   3.108  1.00  0.79           H  
ATOM    605  N   ALA A  42     -48.904  13.511   6.589  1.00  0.78           N  
ATOM    606  CA  ALA A  42     -50.201  12.881   6.719  1.00  0.78           C  
ATOM    607  C   ALA A  42     -51.195  13.827   7.363  1.00  0.78           C  
ATOM    608  O   ALA A  42     -52.363  13.856   7.001  1.00  0.78           O  
ATOM    609  CB  ALA A  42     -50.081  11.614   7.532  1.00  0.78           C  
ATOM    610  H   ALA A  42     -48.097  13.101   7.062  1.00  0.78           H  
ATOM    611  HA  ALA A  42     -50.561  12.652   5.722  1.00  0.78           H  
ATOM    612 1HB  ALA A  42     -51.054  11.131   7.604  1.00  0.78           H  
ATOM    613 2HB  ALA A  42     -49.373  10.949   7.039  1.00  0.78           H  
ATOM    614 3HB  ALA A  42     -49.716  11.856   8.530  1.00  0.78           H  
ATOM    615  N   ALA A  43     -50.749  14.614   8.336  1.00  0.77           N  
ATOM    616  CA  ALA A  43     -51.643  15.573   8.955  1.00  0.77           C  
ATOM    617  C   ALA A  43     -52.100  16.616   7.937  1.00  0.77           C  
ATOM    618  O   ALA A  43     -53.270  17.000   7.900  1.00  0.77           O  
ATOM    619  CB  ALA A  43     -50.946  16.253  10.116  1.00  0.77           C  
ATOM    620  H   ALA A  43     -49.785  14.545   8.660  1.00  0.77           H  
ATOM    621  HA  ALA A  43     -52.520  15.039   9.315  1.00  0.77           H  
ATOM    622 1HB  ALA A  43     -51.625  16.958  10.588  1.00  0.77           H  
ATOM    623 2HB  ALA A  43     -50.633  15.500  10.840  1.00  0.77           H  
ATOM    624 3HB  ALA A  43     -50.070  16.783   9.747  1.00  0.77           H  
ATOM    625  N   ALA A  44     -51.158  17.072   7.105  1.00  0.75           N  
ATOM    626  CA  ALA A  44     -51.427  18.068   6.075  1.00  0.75           C  
ATOM    627  C   ALA A  44     -52.313  17.556   4.938  1.00  0.75           C  
ATOM    628  O   ALA A  44     -53.191  18.276   4.450  1.00  0.75           O  
ATOM    629  CB  ALA A  44     -50.109  18.544   5.488  1.00  0.75           C  
ATOM    630  H   ALA A  44     -50.201  16.735   7.212  1.00  0.75           H  
ATOM    631  HA  ALA A  44     -51.938  18.904   6.546  1.00  0.75           H  
ATOM    632 1HB  ALA A  44     -50.298  19.317   4.743  1.00  0.75           H  
ATOM    633 2HB  ALA A  44     -49.481  18.945   6.282  1.00  0.75           H  
ATOM    634 3HB  ALA A  44     -49.602  17.708   5.020  1.00  0.75           H  
ATOM    635  N   HIS A  45     -52.071  16.320   4.505  1.00  0.73           N  
ATOM    636  CA  HIS A  45     -52.762  15.761   3.356  1.00  0.73           C  
ATOM    637  C   HIS A  45     -53.222  14.317   3.575  1.00  0.73           C  
ATOM    638  O   HIS A  45     -52.864  13.447   2.782  1.00  0.73           O  
ATOM    639  CB  HIS A  45     -51.794  15.774   2.169  1.00  0.73           C  
ATOM    640  CG  HIS A  45     -51.224  17.126   1.870  1.00  0.73           C  
ATOM    641  ND1 HIS A  45     -51.966  18.145   1.310  1.00  0.73           N  
ATOM    642  CD2 HIS A  45     -49.976  17.621   2.044  1.00  0.73           C  
ATOM    643  CE1 HIS A  45     -51.203  19.214   1.169  1.00  0.73           C  
ATOM    644  NE2 HIS A  45     -49.992  18.923   1.603  1.00  0.73           N  
ATOM    645  H   HIS A  45     -51.346  15.772   4.958  1.00  0.73           H  
ATOM    646  HA  HIS A  45     -53.621  16.376   3.104  1.00  0.73           H  
ATOM    647 1HB  HIS A  45     -50.966  15.083   2.366  1.00  0.73           H  
ATOM    648 2HB  HIS A  45     -52.305  15.431   1.289  1.00  0.73           H  
ATOM    649  HD1 HIS A  45     -52.934  18.105   1.060  1.00  0.73           H  
ATOM    650  HD2 HIS A  45     -49.058  17.190   2.444  1.00  0.73           H  
ATOM    651  HE1 HIS A  45     -51.608  20.132   0.746  1.00  0.73           H  
ATOM    652  N   PRO A  46     -54.090  14.033   4.560  1.00  0.71           N  
ATOM    653  CA  PRO A  46     -54.473  12.691   4.980  1.00  0.71           C  
ATOM    654  C   PRO A  46     -55.188  11.868   3.914  1.00  0.71           C  
ATOM    655  O   PRO A  46     -55.132  10.637   3.931  1.00  0.71           O  
ATOM    656  CB  PRO A  46     -55.423  12.985   6.149  1.00  0.71           C  
ATOM    657  CG  PRO A  46     -55.931  14.396   5.908  1.00  0.71           C  
ATOM    658  CD  PRO A  46     -54.784  15.117   5.271  1.00  0.71           C  
ATOM    659  HA  PRO A  46     -53.573  12.165   5.340  1.00  0.71           H  
ATOM    660 1HB  PRO A  46     -56.226  12.240   6.173  1.00  0.71           H  
ATOM    661 2HB  PRO A  46     -54.870  12.896   7.100  1.00  0.71           H  
ATOM    662 1HG  PRO A  46     -56.827  14.377   5.276  1.00  0.71           H  
ATOM    663 2HG  PRO A  46     -56.226  14.855   6.864  1.00  0.71           H  
ATOM    664 1HD  PRO A  46     -55.161  15.886   4.594  1.00  0.71           H  
ATOM    665 2HD  PRO A  46     -54.143  15.530   6.050  1.00  0.71           H  
ATOM    666  N   GLN A  47     -55.822  12.547   2.956  1.00  0.69           N  
ATOM    667  CA  GLN A  47     -56.543  11.860   1.889  1.00  0.69           C  
ATOM    668  C   GLN A  47     -55.745  11.737   0.601  1.00  0.69           C  
ATOM    669  O   GLN A  47     -56.235  11.183  -0.383  1.00  0.69           O  
ATOM    670  CB  GLN A  47     -57.869  12.561   1.593  1.00  0.69           C  
ATOM    671  CG  GLN A  47     -58.883  12.551   2.733  1.00  0.69           C  
ATOM    672  CD  GLN A  47     -59.329  11.130   3.095  1.00  0.69           C  
ATOM    673  OE1 GLN A  47     -59.700  10.350   2.210  1.00  0.69           O  
ATOM    674  NE2 GLN A  47     -59.327  10.799   4.380  1.00  0.69           N  
ATOM    675  H   GLN A  47     -55.828  13.555   2.975  1.00  0.69           H  
ATOM    676  HA  GLN A  47     -56.769  10.851   2.232  1.00  0.69           H  
ATOM    677 1HB  GLN A  47     -57.671  13.601   1.335  1.00  0.69           H  
ATOM    678 2HB  GLN A  47     -58.336  12.095   0.725  1.00  0.69           H  
ATOM    679 1HG  GLN A  47     -58.428  13.002   3.614  1.00  0.69           H  
ATOM    680 2HG  GLN A  47     -59.763  13.122   2.431  1.00  0.69           H  
ATOM    681 1HE2 GLN A  47     -59.625   9.884   4.655  1.00  0.69           H  
ATOM    682 2HE2 GLN A  47     -59.049  11.461   5.071  1.00  0.69           H  
ATOM    683  N   ALA A  48     -54.541  12.292   0.570  1.00  0.68           N  
ATOM    684  CA  ALA A  48     -53.756  12.203  -0.644  1.00  0.68           C  
ATOM    685  C   ALA A  48     -53.292  10.782  -0.808  1.00  0.68           C  
ATOM    686  O   ALA A  48     -53.057  10.095   0.187  1.00  0.68           O  
ATOM    687  CB  ALA A  48     -52.572  13.147  -0.603  1.00  0.68           C  
ATOM    688  H   ALA A  48     -54.139  12.734   1.397  1.00  0.68           H  
ATOM    689  HA  ALA A  48     -54.389  12.456  -1.492  1.00  0.68           H  
ATOM    690 1HB  ALA A  48     -51.997  13.056  -1.527  1.00  0.68           H  
ATOM    691 2HB  ALA A  48     -52.932  14.162  -0.504  1.00  0.68           H  
ATOM    692 3HB  ALA A  48     -51.937  12.910   0.237  1.00  0.68           H  
ATOM    693  N   ILE A  49     -53.120  10.339  -2.047  1.00  0.68           N  
ATOM    694  CA  ILE A  49     -52.542   9.020  -2.238  1.00  0.68           C  
ATOM    695  C   ILE A  49     -51.053   9.107  -1.994  1.00  0.68           C  
ATOM    696  O   ILE A  49     -50.377   9.989  -2.516  1.00  0.68           O  
ATOM    697  CB  ILE A  49     -52.838   8.439  -3.634  1.00  0.68           C  
ATOM    698  CG1 ILE A  49     -54.330   8.297  -3.820  1.00  0.68           C  
ATOM    699  CG2 ILE A  49     -52.178   7.076  -3.776  1.00  0.68           C  
ATOM    700  CD1 ILE A  49     -54.933   7.341  -2.806  1.00  0.68           C  
ATOM    701  H   ILE A  49     -53.359  10.915  -2.839  1.00  0.68           H  
ATOM    702  HA  ILE A  49     -52.963   8.335  -1.517  1.00  0.68           H  
ATOM    703  HB  ILE A  49     -52.451   9.110  -4.401  1.00  0.68           H  
ATOM    704 1HG1 ILE A  49     -54.802   9.272  -3.699  1.00  0.68           H  
ATOM    705 2HG1 ILE A  49     -54.541   7.926  -4.824  1.00  0.68           H  
ATOM    706 1HG2 ILE A  49     -52.384   6.672  -4.761  1.00  0.68           H  
ATOM    707 2HG2 ILE A  49     -51.119   7.170  -3.646  1.00  0.68           H  
ATOM    708 3HG2 ILE A  49     -52.565   6.397  -3.018  1.00  0.68           H  
ATOM    709 1HD1 ILE A  49     -56.008   7.266  -2.960  1.00  0.68           H  
ATOM    710 2HD1 ILE A  49     -54.483   6.354  -2.915  1.00  0.68           H  
ATOM    711 3HD1 ILE A  49     -54.733   7.710  -1.815  1.00  0.68           H  
ATOM    712  N   ALA A  50     -50.563   8.217  -1.153  1.00  0.70           N  
ATOM    713  CA  ALA A  50     -49.157   8.151  -0.825  1.00  0.70           C  
ATOM    714  C   ALA A  50     -48.473   7.131  -1.686  1.00  0.70           C  
ATOM    715  O   ALA A  50     -47.351   7.336  -2.147  1.00  0.70           O  
ATOM    716  CB  ALA A  50     -48.992   7.744   0.588  1.00  0.70           C  
ATOM    717  H   ALA A  50     -51.197   7.533  -0.750  1.00  0.70           H  
ATOM    718  HA  ALA A  50     -48.707   9.125  -1.005  1.00  0.70           H  
ATOM    719 1HB  ALA A  50     -47.946   7.680   0.807  1.00  0.70           H  
ATOM    720 2HB  ALA A  50     -49.473   8.420   1.259  1.00  0.70           H  
ATOM    721 3HB  ALA A  50     -49.441   6.819   0.627  1.00  0.70           H  
ATOM    722  N   LEU A  51     -49.131   5.988  -1.836  1.00  0.73           N  
ATOM    723  CA  LEU A  51     -48.552   4.900  -2.599  1.00  0.73           C  
ATOM    724  C   LEU A  51     -49.524   4.476  -3.686  1.00  0.73           C  
ATOM    725  O   LEU A  51     -50.727   4.357  -3.433  1.00  0.73           O  
ATOM    726  CB  LEU A  51     -48.282   3.695  -1.687  1.00  0.73           C  
ATOM    727  CG  LEU A  51     -47.382   3.915  -0.461  1.00  0.73           C  
ATOM    728  CD1 LEU A  51     -47.372   2.646   0.364  1.00  0.73           C  
ATOM    729  CD2 LEU A  51     -46.019   4.294  -0.887  1.00  0.73           C  
ATOM    730  H   LEU A  51     -50.058   5.888  -1.420  1.00  0.73           H  
ATOM    731  HA  LEU A  51     -47.624   5.229  -3.069  1.00  0.73           H  
ATOM    732 1HB  LEU A  51     -49.234   3.340  -1.321  1.00  0.73           H  
ATOM    733 2HB  LEU A  51     -47.832   2.903  -2.289  1.00  0.73           H  
ATOM    734  HG  LEU A  51     -47.791   4.707   0.152  1.00  0.73           H  
ATOM    735 1HD1 LEU A  51     -46.765   2.792   1.252  1.00  0.73           H  
ATOM    736 2HD1 LEU A  51     -48.373   2.400   0.655  1.00  0.73           H  
ATOM    737 3HD1 LEU A  51     -46.964   1.839  -0.225  1.00  0.73           H  
ATOM    738 1HD2 LEU A  51     -45.391   4.444  -0.023  1.00  0.73           H  
ATOM    739 2HD2 LEU A  51     -45.600   3.512  -1.508  1.00  0.73           H  
ATOM    740 3HD2 LEU A  51     -46.076   5.207  -1.451  1.00  0.73           H  
ATOM    741  N   ASP A  52     -49.008   4.156  -4.866  1.00  0.77           N  
ATOM    742  CA  ASP A  52     -49.853   3.623  -5.929  1.00  0.77           C  
ATOM    743  C   ASP A  52     -49.099   2.593  -6.741  1.00  0.77           C  
ATOM    744  O   ASP A  52     -48.307   2.903  -7.635  1.00  0.77           O  
ATOM    745  CB  ASP A  52     -50.390   4.728  -6.833  1.00  0.77           C  
ATOM    746  CG  ASP A  52     -51.370   4.216  -7.906  1.00  0.77           C  
ATOM    747  OD1 ASP A  52     -51.546   3.010  -8.053  1.00  0.77           O  
ATOM    748  OD2 ASP A  52     -51.887   5.041  -8.631  1.00  0.77           O  
ATOM    749  H   ASP A  52     -48.017   4.326  -5.043  1.00  0.77           H  
ATOM    750  HA  ASP A  52     -50.703   3.123  -5.474  1.00  0.77           H  
ATOM    751 1HB  ASP A  52     -50.914   5.458  -6.224  1.00  0.77           H  
ATOM    752 2HB  ASP A  52     -49.569   5.233  -7.313  1.00  0.77           H  
ATOM    753  N   THR A  53     -49.398   1.342  -6.439  1.00  0.82           N  
ATOM    754  CA  THR A  53     -48.723   0.192  -7.005  1.00  0.82           C  
ATOM    755  C   THR A  53     -49.332  -0.235  -8.326  1.00  0.82           C  
ATOM    756  O   THR A  53     -48.837  -1.153  -8.978  1.00  0.82           O  
ATOM    757  CB  THR A  53     -48.869  -0.988  -6.054  1.00  0.82           C  
ATOM    758  OG1 THR A  53     -50.282  -1.288  -5.956  1.00  0.82           O  
ATOM    759  CG2 THR A  53     -48.326  -0.628  -4.664  1.00  0.82           C  
ATOM    760  H   THR A  53     -50.133   1.179  -5.746  1.00  0.82           H  
ATOM    761  HA  THR A  53     -47.671   0.437  -7.159  1.00  0.82           H  
ATOM    762  HB  THR A  53     -48.339  -1.851  -6.449  1.00  0.82           H  
ATOM    763  HG1 THR A  53     -50.696  -0.572  -5.389  1.00  0.82           H  
ATOM    764 1HG2 THR A  53     -48.463  -1.474  -4.001  1.00  0.82           H  
ATOM    765 2HG2 THR A  53     -47.260  -0.386  -4.734  1.00  0.82           H  
ATOM    766 3HG2 THR A  53     -48.871   0.235  -4.273  1.00  0.82           H  
ATOM    767  N   GLY A  54     -50.480   0.344  -8.658  1.00  0.85           N  
ATOM    768  CA  GLY A  54     -51.219  -0.053  -9.840  1.00  0.85           C  
ATOM    769  C   GLY A  54     -52.194  -1.199  -9.541  1.00  0.85           C  
ATOM    770  O   GLY A  54     -53.032  -1.533 -10.382  1.00  0.85           O  
ATOM    771  H   GLY A  54     -50.833   1.148  -8.121  1.00  0.85           H  
ATOM    772 1HA  GLY A  54     -51.771   0.810 -10.214  1.00  0.85           H  
ATOM    773 2HA  GLY A  54     -50.524  -0.353 -10.623  1.00  0.85           H  
ATOM    774  N   SER A  55     -52.092  -1.807  -8.345  1.00  0.86           N  
ATOM    775  CA  SER A  55     -52.981  -2.901  -7.965  1.00  0.86           C  
ATOM    776  C   SER A  55     -53.762  -2.470  -6.740  1.00  0.86           C  
ATOM    777  O   SER A  55     -54.894  -2.902  -6.504  1.00  0.86           O  
ATOM    778  CB  SER A  55     -52.163  -4.145  -7.655  1.00  0.86           C  
ATOM    779  OG  SER A  55     -51.320  -3.960  -6.527  1.00  0.86           O  
ATOM    780  H   SER A  55     -51.388  -1.512  -7.671  1.00  0.86           H  
ATOM    781  HA  SER A  55     -53.676  -3.107  -8.778  1.00  0.86           H  
ATOM    782 1HB  SER A  55     -52.829  -4.988  -7.482  1.00  0.86           H  
ATOM    783 2HB  SER A  55     -51.552  -4.385  -8.524  1.00  0.86           H  
ATOM    784  HG  SER A  55     -50.969  -3.046  -6.554  1.00  0.86           H  
ATOM    785  N   GLU A  56     -53.141  -1.564  -5.995  1.00  0.85           N  
ATOM    786  CA  GLU A  56     -53.663  -0.997  -4.769  1.00  0.85           C  
ATOM    787  C   GLU A  56     -53.096   0.402  -4.573  1.00  0.85           C  
ATOM    788  O   GLU A  56     -51.882   0.618  -4.752  1.00  0.85           O  
ATOM    789  CB  GLU A  56     -53.288  -1.877  -3.567  1.00  0.85           C  
ATOM    790  CG  GLU A  56     -53.889  -1.437  -2.233  1.00  0.85           C  
ATOM    791  CD  GLU A  56     -53.553  -2.374  -1.098  1.00  0.85           C  
ATOM    792  OE1 GLU A  56     -52.886  -3.351  -1.340  1.00  0.85           O  
ATOM    793  OE2 GLU A  56     -53.969  -2.119   0.008  1.00  0.85           O  
ATOM    794  H   GLU A  56     -52.212  -1.308  -6.279  1.00  0.85           H  
ATOM    795  HA  GLU A  56     -54.749  -0.926  -4.843  1.00  0.85           H  
ATOM    796 1HB  GLU A  56     -53.605  -2.903  -3.755  1.00  0.85           H  
ATOM    797 2HB  GLU A  56     -52.202  -1.886  -3.455  1.00  0.85           H  
ATOM    798 1HG  GLU A  56     -53.534  -0.445  -1.993  1.00  0.85           H  
ATOM    799 2HG  GLU A  56     -54.970  -1.380  -2.342  1.00  0.85           H  
ATOM    800  N   ALA A  57     -53.963   1.335  -4.178  1.00  0.81           N  
ATOM    801  CA  ALA A  57     -53.534   2.691  -3.859  1.00  0.81           C  
ATOM    802  C   ALA A  57     -53.914   2.972  -2.424  1.00  0.81           C  
ATOM    803  O   ALA A  57     -54.995   2.579  -1.977  1.00  0.81           O  
ATOM    804  CB  ALA A  57     -54.154   3.705  -4.792  1.00  0.81           C  
ATOM    805  H   ALA A  57     -54.937   1.090  -4.075  1.00  0.81           H  
ATOM    806  HA  ALA A  57     -52.451   2.739  -3.937  1.00  0.81           H  
ATOM    807 1HB  ALA A  57     -53.804   4.692  -4.523  1.00  0.81           H  
ATOM    808 2HB  ALA A  57     -53.854   3.487  -5.820  1.00  0.81           H  
ATOM    809 3HB  ALA A  57     -55.236   3.669  -4.712  1.00  0.81           H  
ATOM    810  N   LEU A  58     -53.031   3.648  -1.702  1.00  0.77           N  
ATOM    811  CA  LEU A  58     -53.287   3.908  -0.298  1.00  0.77           C  
ATOM    812  C   LEU A  58     -53.083   5.378   0.052  1.00  0.77           C  
ATOM    813  O   LEU A  58     -52.116   5.997  -0.408  1.00  0.77           O  
ATOM    814  CB  LEU A  58     -52.353   3.029   0.532  1.00  0.77           C  
ATOM    815  CG  LEU A  58     -52.399   1.507   0.174  1.00  0.77           C  
ATOM    816  CD1 LEU A  58     -51.313   1.216  -0.893  1.00  0.77           C  
ATOM    817  CD2 LEU A  58     -52.185   0.637   1.408  1.00  0.77           C  
ATOM    818  H   LEU A  58     -52.165   3.948  -2.150  1.00  0.77           H  
ATOM    819  HA  LEU A  58     -54.321   3.649  -0.073  1.00  0.77           H  
ATOM    820 1HB  LEU A  58     -51.344   3.376   0.369  1.00  0.77           H  
ATOM    821 2HB  LEU A  58     -52.611   3.139   1.585  1.00  0.77           H  
ATOM    822  HG  LEU A  58     -53.375   1.270  -0.245  1.00  0.77           H  
ATOM    823 1HD1 LEU A  58     -51.356   0.165  -1.169  1.00  0.77           H  
ATOM    824 2HD1 LEU A  58     -51.468   1.817  -1.779  1.00  0.77           H  
ATOM    825 3HD1 LEU A  58     -50.342   1.442  -0.480  1.00  0.77           H  
ATOM    826 1HD2 LEU A  58     -52.245  -0.415   1.110  1.00  0.77           H  
ATOM    827 2HD2 LEU A  58     -51.227   0.815   1.844  1.00  0.77           H  
ATOM    828 3HD2 LEU A  58     -52.964   0.848   2.139  1.00  0.77           H  
ATOM    829  N   THR A  59     -53.958   5.910   0.920  1.00  0.73           N  
ATOM    830  CA  THR A  59     -53.811   7.292   1.362  1.00  0.73           C  
ATOM    831  C   THR A  59     -52.806   7.440   2.480  1.00  0.73           C  
ATOM    832  O   THR A  59     -52.494   6.479   3.184  1.00  0.73           O  
ATOM    833  CB  THR A  59     -55.147   7.899   1.862  1.00  0.73           C  
ATOM    834  OG1 THR A  59     -55.648   7.141   3.003  1.00  0.73           O  
ATOM    835  CG2 THR A  59     -56.191   7.947   0.785  1.00  0.73           C  
ATOM    836  H   THR A  59     -54.742   5.354   1.268  1.00  0.73           H  
ATOM    837  HA  THR A  59     -53.469   7.871   0.528  1.00  0.73           H  
ATOM    838  HB  THR A  59     -54.956   8.914   2.186  1.00  0.73           H  
ATOM    839  HG1 THR A  59     -56.054   6.285   2.700  1.00  0.73           H  
ATOM    840 1HG2 THR A  59     -57.100   8.402   1.182  1.00  0.73           H  
ATOM    841 2HG2 THR A  59     -55.823   8.547  -0.040  1.00  0.73           H  
ATOM    842 3HG2 THR A  59     -56.408   6.937   0.439  1.00  0.73           H  
ATOM    843  N   TYR A  60     -52.382   8.674   2.727  1.00  0.70           N  
ATOM    844  CA  TYR A  60     -51.466   8.908   3.834  1.00  0.70           C  
ATOM    845  C   TYR A  60     -52.059   8.459   5.171  1.00  0.70           C  
ATOM    846  O   TYR A  60     -51.381   7.793   5.961  1.00  0.70           O  
ATOM    847  CB  TYR A  60     -51.071  10.387   3.881  1.00  0.70           C  
ATOM    848  CG  TYR A  60     -49.936  10.742   2.946  1.00  0.70           C  
ATOM    849  CD1 TYR A  60     -50.167  11.036   1.614  1.00  0.70           C  
ATOM    850  CD2 TYR A  60     -48.647  10.763   3.437  1.00  0.70           C  
ATOM    851  CE1 TYR A  60     -49.109  11.320   0.759  1.00  0.70           C  
ATOM    852  CE2 TYR A  60     -47.604  11.056   2.597  1.00  0.70           C  
ATOM    853  CZ  TYR A  60     -47.817  11.311   1.263  1.00  0.70           C  
ATOM    854  OH  TYR A  60     -46.719  11.557   0.456  1.00  0.70           O  
ATOM    855  H   TYR A  60     -52.670   9.419   2.091  1.00  0.70           H  
ATOM    856  HA  TYR A  60     -50.565   8.320   3.658  1.00  0.70           H  
ATOM    857 1HB  TYR A  60     -51.935  11.009   3.631  1.00  0.70           H  
ATOM    858 2HB  TYR A  60     -50.773  10.619   4.879  1.00  0.70           H  
ATOM    859  HD1 TYR A  60     -51.174  11.023   1.239  1.00  0.70           H  
ATOM    860  HD2 TYR A  60     -48.459  10.549   4.491  1.00  0.70           H  
ATOM    861  HE1 TYR A  60     -49.293  11.530  -0.302  1.00  0.70           H  
ATOM    862  HE2 TYR A  60     -46.594  11.081   2.982  1.00  0.70           H  
ATOM    863  HH  TYR A  60     -46.937  11.451  -0.507  1.00  0.70           H  
ATOM    864  N   ARG A  61     -53.339   8.755   5.399  1.00  0.69           N  
ATOM    865  CA  ARG A  61     -54.012   8.309   6.611  1.00  0.69           C  
ATOM    866  C   ARG A  61     -54.023   6.792   6.760  1.00  0.69           C  
ATOM    867  O   ARG A  61     -53.650   6.269   7.818  1.00  0.69           O  
ATOM    868  CB  ARG A  61     -55.450   8.776   6.605  1.00  0.69           C  
ATOM    869  CG  ARG A  61     -56.291   8.256   7.745  1.00  0.69           C  
ATOM    870  CD  ARG A  61     -57.683   8.749   7.654  1.00  0.69           C  
ATOM    871  NE  ARG A  61     -58.526   8.165   8.682  1.00  0.69           N  
ATOM    872  CZ  ARG A  61     -59.157   6.979   8.547  1.00  0.69           C  
ATOM    873  NH1 ARG A  61     -59.021   6.293   7.429  1.00  0.69           N  
ATOM    874  NH2 ARG A  61     -59.905   6.507   9.532  1.00  0.69           N  
ATOM    875  H   ARG A  61     -53.873   9.322   4.735  1.00  0.69           H  
ATOM    876  HA  ARG A  61     -53.496   8.744   7.464  1.00  0.69           H  
ATOM    877 1HB  ARG A  61     -55.474   9.859   6.636  1.00  0.69           H  
ATOM    878 2HB  ARG A  61     -55.926   8.464   5.671  1.00  0.69           H  
ATOM    879 1HG  ARG A  61     -56.317   7.169   7.701  1.00  0.69           H  
ATOM    880 2HG  ARG A  61     -55.868   8.575   8.697  1.00  0.69           H  
ATOM    881 1HD  ARG A  61     -57.691   9.831   7.777  1.00  0.69           H  
ATOM    882 2HD  ARG A  61     -58.095   8.488   6.679  1.00  0.69           H  
ATOM    883  HE  ARG A  61     -58.645   8.673   9.550  1.00  0.69           H  
ATOM    884 1HH1 ARG A  61     -58.442   6.660   6.675  1.00  0.69           H  
ATOM    885 2HH1 ARG A  61     -59.481   5.401   7.312  1.00  0.69           H  
ATOM    886 1HH2 ARG A  61     -60.006   7.035  10.387  1.00  0.69           H  
ATOM    887 2HH2 ARG A  61     -60.375   5.619   9.427  1.00  0.69           H  
ATOM    888  N   ASP A  62     -54.432   6.089   5.700  1.00  0.69           N  
ATOM    889  CA  ASP A  62     -54.548   4.635   5.770  1.00  0.69           C  
ATOM    890  C   ASP A  62     -53.212   4.003   6.079  1.00  0.69           C  
ATOM    891  O   ASP A  62     -53.108   3.056   6.868  1.00  0.69           O  
ATOM    892  CB  ASP A  62     -55.009   4.109   4.421  1.00  0.69           C  
ATOM    893  CG  ASP A  62     -56.442   4.457   4.096  1.00  0.69           C  
ATOM    894  OD1 ASP A  62     -57.220   4.710   4.992  1.00  0.69           O  
ATOM    895  OD2 ASP A  62     -56.707   4.615   2.912  1.00  0.69           O  
ATOM    896  H   ASP A  62     -54.695   6.569   4.834  1.00  0.69           H  
ATOM    897  HA  ASP A  62     -55.260   4.367   6.550  1.00  0.69           H  
ATOM    898 1HB  ASP A  62     -54.363   4.521   3.641  1.00  0.69           H  
ATOM    899 2HB  ASP A  62     -54.894   3.026   4.394  1.00  0.69           H  
ATOM    900  N   LEU A  63     -52.173   4.545   5.464  1.00  0.70           N  
ATOM    901  CA  LEU A  63     -50.846   4.032   5.657  1.00  0.70           C  
ATOM    902  C   LEU A  63     -50.385   4.254   7.068  1.00  0.70           C  
ATOM    903  O   LEU A  63     -49.823   3.354   7.670  1.00  0.70           O  
ATOM    904  CB  LEU A  63     -49.943   4.699   4.661  1.00  0.70           C  
ATOM    905  CG  LEU A  63     -50.240   4.270   3.290  1.00  0.70           C  
ATOM    906  CD1 LEU A  63     -49.562   5.062   2.442  1.00  0.70           C  
ATOM    907  CD2 LEU A  63     -49.841   2.892   3.094  1.00  0.70           C  
ATOM    908  H   LEU A  63     -52.316   5.325   4.818  1.00  0.70           H  
ATOM    909  HA  LEU A  63     -50.862   2.963   5.461  1.00  0.70           H  
ATOM    910 1HB  LEU A  63     -50.078   5.781   4.722  1.00  0.70           H  
ATOM    911 2HB  LEU A  63     -48.904   4.455   4.890  1.00  0.70           H  
ATOM    912  HG  LEU A  63     -51.298   4.380   3.096  1.00  0.70           H  
ATOM    913 1HD1 LEU A  63     -49.788   4.769   1.423  1.00  0.70           H  
ATOM    914 2HD1 LEU A  63     -49.891   6.078   2.634  1.00  0.70           H  
ATOM    915 3HD1 LEU A  63     -48.535   4.966   2.628  1.00  0.70           H  
ATOM    916 1HD2 LEU A  63     -50.043   2.621   2.092  1.00  0.70           H  
ATOM    917 2HD2 LEU A  63     -48.774   2.792   3.280  1.00  0.70           H  
ATOM    918 3HD2 LEU A  63     -50.405   2.257   3.766  1.00  0.70           H  
ATOM    919  N   CYS A  64     -50.677   5.414   7.640  1.00  0.71           N  
ATOM    920  CA  CYS A  64     -50.240   5.671   9.002  1.00  0.71           C  
ATOM    921  C   CYS A  64     -50.902   4.678   9.958  1.00  0.71           C  
ATOM    922  O   CYS A  64     -50.271   4.183  10.900  1.00  0.71           O  
ATOM    923  CB  CYS A  64     -50.536   7.112   9.370  1.00  0.71           C  
ATOM    924  SG  CYS A  64     -49.495   8.268   8.432  1.00  0.71           S  
ATOM    925  H   CYS A  64     -51.155   6.145   7.111  1.00  0.71           H  
ATOM    926  HA  CYS A  64     -49.167   5.538   9.058  1.00  0.71           H  
ATOM    927 1HB  CYS A  64     -51.582   7.344   9.158  1.00  0.71           H  
ATOM    928 2HB  CYS A  64     -50.360   7.269  10.431  1.00  0.71           H  
ATOM    929  HG  CYS A  64     -50.138   8.069   7.250  1.00  0.71           H  
ATOM    930  N   ILE A  65     -52.157   4.329   9.672  1.00  0.71           N  
ATOM    931  CA  ILE A  65     -52.864   3.346  10.481  1.00  0.71           C  
ATOM    932  C   ILE A  65     -52.177   1.976  10.362  1.00  0.71           C  
ATOM    933  O   ILE A  65     -51.903   1.324  11.378  1.00  0.71           O  
ATOM    934  CB  ILE A  65     -54.340   3.269  10.051  1.00  0.71           C  
ATOM    935  CG1 ILE A  65     -55.040   4.585  10.415  1.00  0.71           C  
ATOM    936  CG2 ILE A  65     -55.009   2.081  10.702  1.00  0.71           C  
ATOM    937  CD1 ILE A  65     -56.396   4.755   9.780  1.00  0.71           C  
ATOM    938  H   ILE A  65     -52.636   4.785   8.892  1.00  0.71           H  
ATOM    939  HA  ILE A  65     -52.825   3.659  11.521  1.00  0.71           H  
ATOM    940  HB  ILE A  65     -54.398   3.161   8.974  1.00  0.71           H  
ATOM    941 1HG1 ILE A  65     -55.158   4.629  11.496  1.00  0.71           H  
ATOM    942 2HG1 ILE A  65     -54.408   5.414  10.101  1.00  0.71           H  
ATOM    943 1HG2 ILE A  65     -56.048   2.031  10.382  1.00  0.71           H  
ATOM    944 2HG2 ILE A  65     -54.490   1.175  10.398  1.00  0.71           H  
ATOM    945 3HG2 ILE A  65     -54.965   2.182  11.784  1.00  0.71           H  
ATOM    946 1HD1 ILE A  65     -56.818   5.709  10.085  1.00  0.71           H  
ATOM    947 2HD1 ILE A  65     -56.289   4.737   8.695  1.00  0.71           H  
ATOM    948 3HD1 ILE A  65     -57.054   3.950  10.092  1.00  0.71           H  
ATOM    949  N   GLU A  66     -51.858   1.558   9.131  1.00  0.72           N  
ATOM    950  CA  GLU A  66     -51.161   0.290   8.915  1.00  0.72           C  
ATOM    951  C   GLU A  66     -49.760   0.261   9.526  1.00  0.72           C  
ATOM    952  O   GLU A  66     -49.351  -0.758  10.088  1.00  0.72           O  
ATOM    953  CB  GLU A  66     -51.120  -0.045   7.425  1.00  0.72           C  
ATOM    954  CG  GLU A  66     -52.412  -0.561   6.870  1.00  0.72           C  
ATOM    955  CD  GLU A  66     -52.677  -1.968   7.386  1.00  0.72           C  
ATOM    956  OE1 GLU A  66     -51.806  -2.815   7.206  1.00  0.72           O  
ATOM    957  OE2 GLU A  66     -53.709  -2.208   7.987  1.00  0.72           O  
ATOM    958  H   GLU A  66     -52.117   2.136   8.327  1.00  0.72           H  
ATOM    959  HA  GLU A  66     -51.742  -0.488   9.400  1.00  0.72           H  
ATOM    960 1HB  GLU A  66     -50.855   0.850   6.866  1.00  0.72           H  
ATOM    961 2HB  GLU A  66     -50.354  -0.790   7.241  1.00  0.72           H  
ATOM    962 1HG  GLU A  66     -53.224   0.104   7.178  1.00  0.72           H  
ATOM    963 2HG  GLU A  66     -52.362  -0.565   5.782  1.00  0.72           H  
ATOM    964  N   ILE A  67     -49.050   1.380   9.478  1.00  0.74           N  
ATOM    965  CA  ILE A  67     -47.714   1.485  10.048  1.00  0.74           C  
ATOM    966  C   ILE A  67     -47.757   1.235  11.538  1.00  0.74           C  
ATOM    967  O   ILE A  67     -46.969   0.440  12.053  1.00  0.74           O  
ATOM    968  CB  ILE A  67     -47.126   2.860   9.715  1.00  0.74           C  
ATOM    969  CG1 ILE A  67     -46.871   2.875   8.222  1.00  0.74           C  
ATOM    970  CG2 ILE A  67     -45.850   3.154  10.518  1.00  0.74           C  
ATOM    971  CD1 ILE A  67     -46.633   4.209   7.641  1.00  0.74           C  
ATOM    972  H   ILE A  67     -49.442   2.186   8.997  1.00  0.74           H  
ATOM    973  HA  ILE A  67     -47.083   0.724   9.589  1.00  0.74           H  
ATOM    974  HB  ILE A  67     -47.873   3.620   9.926  1.00  0.74           H  
ATOM    975 1HG1 ILE A  67     -45.993   2.257   8.026  1.00  0.74           H  
ATOM    976 2HG1 ILE A  67     -47.698   2.423   7.738  1.00  0.74           H  
ATOM    977 1HG2 ILE A  67     -45.466   4.136  10.245  1.00  0.74           H  
ATOM    978 2HG2 ILE A  67     -46.074   3.135  11.583  1.00  0.74           H  
ATOM    979 3HG2 ILE A  67     -45.116   2.406  10.291  1.00  0.74           H  
ATOM    980 1HD1 ILE A  67     -46.455   4.104   6.578  1.00  0.74           H  
ATOM    981 2HD1 ILE A  67     -47.493   4.832   7.792  1.00  0.74           H  
ATOM    982 3HD1 ILE A  67     -45.786   4.655   8.119  1.00  0.74           H  
ATOM    983  N   GLU A  68     -48.720   1.852  12.225  1.00  0.76           N  
ATOM    984  CA  GLU A  68     -48.860   1.627  13.655  1.00  0.76           C  
ATOM    985  C   GLU A  68     -49.258   0.173  13.950  1.00  0.76           C  
ATOM    986  O   GLU A  68     -48.722  -0.448  14.871  1.00  0.76           O  
ATOM    987  CB  GLU A  68     -49.888   2.596  14.245  1.00  0.76           C  
ATOM    988  CG  GLU A  68     -50.124   2.441  15.760  1.00  0.76           C  
ATOM    989  CD  GLU A  68     -48.922   2.749  16.646  1.00  0.76           C  
ATOM    990  OE1 GLU A  68     -48.000   3.398  16.206  1.00  0.76           O  
ATOM    991  OE2 GLU A  68     -48.950   2.326  17.790  1.00  0.76           O  
ATOM    992  H   GLU A  68     -49.346   2.507  11.747  1.00  0.76           H  
ATOM    993  HA  GLU A  68     -47.898   1.822  14.125  1.00  0.76           H  
ATOM    994 1HB  GLU A  68     -49.569   3.621  14.052  1.00  0.76           H  
ATOM    995 2HB  GLU A  68     -50.845   2.454  13.738  1.00  0.76           H  
ATOM    996 1HG  GLU A  68     -50.946   3.092  16.052  1.00  0.76           H  
ATOM    997 2HG  GLU A  68     -50.437   1.415  15.938  1.00  0.76           H  
ATOM    998  N   ARG A  69     -50.155  -0.413  13.152  1.00  0.79           N  
ATOM    999  CA  ARG A  69     -50.540  -1.802  13.416  1.00  0.79           C  
ATOM   1000  C   ARG A  69     -49.332  -2.740  13.312  1.00  0.79           C  
ATOM   1001  O   ARG A  69     -49.117  -3.609  14.167  1.00  0.79           O  
ATOM   1002  CB  ARG A  69     -51.609  -2.239  12.414  1.00  0.79           C  
ATOM   1003  CG  ARG A  69     -52.992  -1.620  12.624  1.00  0.79           C  
ATOM   1004  CD  ARG A  69     -53.946  -1.921  11.490  1.00  0.79           C  
ATOM   1005  NE  ARG A  69     -55.292  -1.425  11.783  1.00  0.79           N  
ATOM   1006  CZ  ARG A  69     -56.281  -1.208  10.878  1.00  0.79           C  
ATOM   1007  NH1 ARG A  69     -56.098  -1.403   9.583  1.00  0.79           N  
ATOM   1008  NH2 ARG A  69     -57.461  -0.785  11.305  1.00  0.79           N  
ATOM   1009  H   ARG A  69     -50.598   0.113  12.395  1.00  0.79           H  
ATOM   1010  HA  ARG A  69     -50.948  -1.861  14.424  1.00  0.79           H  
ATOM   1011 1HB  ARG A  69     -51.285  -1.977  11.409  1.00  0.79           H  
ATOM   1012 2HB  ARG A  69     -51.716  -3.323  12.446  1.00  0.79           H  
ATOM   1013 1HG  ARG A  69     -53.424  -2.013  13.543  1.00  0.79           H  
ATOM   1014 2HG  ARG A  69     -52.893  -0.542  12.710  1.00  0.79           H  
ATOM   1015 1HD  ARG A  69     -53.597  -1.429  10.583  1.00  0.79           H  
ATOM   1016 2HD  ARG A  69     -54.001  -2.995  11.318  1.00  0.79           H  
ATOM   1017  HE  ARG A  69     -55.510  -1.249  12.755  1.00  0.79           H  
ATOM   1018 1HH1 ARG A  69     -55.190  -1.715   9.203  1.00  0.79           H  
ATOM   1019 2HH1 ARG A  69     -56.856  -1.235   8.941  1.00  0.79           H  
ATOM   1020 1HH2 ARG A  69     -57.616  -0.629  12.293  1.00  0.79           H  
ATOM   1021 2HH2 ARG A  69     -58.204  -0.619  10.645  1.00  0.79           H  
ATOM   1022  N   ARG A  70     -48.514  -2.515  12.294  1.00  0.83           N  
ATOM   1023  CA  ARG A  70     -47.329  -3.317  12.033  1.00  0.83           C  
ATOM   1024  C   ARG A  70     -46.264  -3.068  13.090  1.00  0.83           C  
ATOM   1025  O   ARG A  70     -45.579  -3.997  13.524  1.00  0.83           O  
ATOM   1026  CB  ARG A  70     -46.861  -2.955  10.658  1.00  0.83           C  
ATOM   1027  CG  ARG A  70     -47.811  -3.438   9.598  1.00  0.83           C  
ATOM   1028  CD  ARG A  70     -47.581  -2.791   8.301  1.00  0.83           C  
ATOM   1029  NE  ARG A  70     -48.614  -3.175   7.358  1.00  0.83           N  
ATOM   1030  CZ  ARG A  70     -48.521  -4.141   6.460  1.00  0.83           C  
ATOM   1031  NH1 ARG A  70     -47.417  -4.821   6.266  1.00  0.83           N  
ATOM   1032  NH2 ARG A  70     -49.570  -4.409   5.740  1.00  0.83           N  
ATOM   1033  H   ARG A  70     -48.746  -1.772  11.632  1.00  0.83           H  
ATOM   1034  HA  ARG A  70     -47.610  -4.370  12.047  1.00  0.83           H  
ATOM   1035 1HB  ARG A  70     -46.805  -1.872  10.575  1.00  0.83           H  
ATOM   1036 2HB  ARG A  70     -45.881  -3.379  10.466  1.00  0.83           H  
ATOM   1037 1HG  ARG A  70     -47.690  -4.514   9.472  1.00  0.83           H  
ATOM   1038 2HG  ARG A  70     -48.835  -3.229   9.906  1.00  0.83           H  
ATOM   1039 1HD  ARG A  70     -47.607  -1.708   8.416  1.00  0.83           H  
ATOM   1040 2HD  ARG A  70     -46.613  -3.089   7.896  1.00  0.83           H  
ATOM   1041  HE  ARG A  70     -49.548  -2.727   7.428  1.00  0.83           H  
ATOM   1042 1HH1 ARG A  70     -46.586  -4.633   6.807  1.00  0.83           H  
ATOM   1043 2HH1 ARG A  70     -47.434  -5.542   5.534  1.00  0.83           H  
ATOM   1044 1HH2 ARG A  70     -50.438  -3.880   5.912  1.00  0.83           H  
ATOM   1045 2HH2 ARG A  70     -49.499  -5.145   5.025  1.00  0.83           H  
ATOM   1046  N   ALA A  71     -46.129  -1.811  13.525  1.00  0.89           N  
ATOM   1047  CA  ALA A  71     -45.164  -1.472  14.555  1.00  0.89           C  
ATOM   1048  C   ALA A  71     -45.487  -2.225  15.834  1.00  0.89           C  
ATOM   1049  O   ALA A  71     -44.591  -2.724  16.522  1.00  0.89           O  
ATOM   1050  CB  ALA A  71     -45.181   0.015  14.814  1.00  0.89           C  
ATOM   1051  H   ALA A  71     -46.692  -1.065  13.120  1.00  0.89           H  
ATOM   1052  HA  ALA A  71     -44.174  -1.769  14.212  1.00  0.89           H  
ATOM   1053 1HB  ALA A  71     -44.442   0.265  15.574  1.00  0.89           H  
ATOM   1054 2HB  ALA A  71     -44.946   0.531  13.888  1.00  0.89           H  
ATOM   1055 3HB  ALA A  71     -46.170   0.315  15.157  1.00  0.89           H  
ATOM   1056  N   ARG A  72     -46.787  -2.344  16.135  1.00  0.95           N  
ATOM   1057  CA  ARG A  72     -47.225  -3.066  17.317  1.00  0.95           C  
ATOM   1058  C   ARG A  72     -46.891  -4.550  17.177  1.00  0.95           C  
ATOM   1059  O   ARG A  72     -46.430  -5.175  18.129  1.00  0.95           O  
ATOM   1060  CB  ARG A  72     -48.718  -2.855  17.542  1.00  0.95           C  
ATOM   1061  CG  ARG A  72     -49.093  -1.435  17.988  1.00  0.95           C  
ATOM   1062  CD  ARG A  72     -50.568  -1.256  18.098  1.00  0.95           C  
ATOM   1063  NE  ARG A  72     -50.941   0.122  18.429  1.00  0.95           N  
ATOM   1064  CZ  ARG A  72     -52.197   0.531  18.706  1.00  0.95           C  
ATOM   1065  NH1 ARG A  72     -53.189  -0.340  18.725  1.00  0.95           N  
ATOM   1066  NH2 ARG A  72     -52.437   1.806  18.961  1.00  0.95           N  
ATOM   1067  H   ARG A  72     -47.485  -1.885  15.546  1.00  0.95           H  
ATOM   1068  HA  ARG A  72     -46.695  -2.669  18.181  1.00  0.95           H  
ATOM   1069 1HB  ARG A  72     -49.254  -3.057  16.621  1.00  0.95           H  
ATOM   1070 2HB  ARG A  72     -49.078  -3.556  18.294  1.00  0.95           H  
ATOM   1071 1HG  ARG A  72     -48.658  -1.244  18.967  1.00  0.95           H  
ATOM   1072 2HG  ARG A  72     -48.707  -0.703  17.285  1.00  0.95           H  
ATOM   1073 1HD  ARG A  72     -51.024  -1.506  17.139  1.00  0.95           H  
ATOM   1074 2HD  ARG A  72     -50.960  -1.913  18.870  1.00  0.95           H  
ATOM   1075  HE  ARG A  72     -50.204   0.846  18.391  1.00  0.95           H  
ATOM   1076 1HH1 ARG A  72     -53.010  -1.314  18.533  1.00  0.95           H  
ATOM   1077 2HH1 ARG A  72     -54.128  -0.031  18.933  1.00  0.95           H  
ATOM   1078 1HH2 ARG A  72     -51.675   2.480  18.955  1.00  0.95           H  
ATOM   1079 2HH2 ARG A  72     -53.375   2.111  19.167  1.00  0.95           H  
ATOM   1080  N   GLN A  73     -47.042  -5.109  15.973  1.00  1.03           N  
ATOM   1081  CA  GLN A  73     -46.700  -6.520  15.790  1.00  1.03           C  
ATOM   1082  C   GLN A  73     -45.196  -6.728  16.017  1.00  1.03           C  
ATOM   1083  O   GLN A  73     -44.772  -7.694  16.664  1.00  1.03           O  
ATOM   1084  CB  GLN A  73     -47.084  -6.982  14.381  1.00  1.03           C  
ATOM   1085  CG  GLN A  73     -48.576  -7.049  14.130  1.00  1.03           C  
ATOM   1086  CD  GLN A  73     -48.913  -7.364  12.678  1.00  1.03           C  
ATOM   1087  OE1 GLN A  73     -48.087  -7.192  11.772  1.00  1.03           O  
ATOM   1088  NE2 GLN A  73     -50.138  -7.825  12.447  1.00  1.03           N  
ATOM   1089  H   GLN A  73     -47.446  -4.567  15.208  1.00  1.03           H  
ATOM   1090  HA  GLN A  73     -47.248  -7.111  16.525  1.00  1.03           H  
ATOM   1091 1HB  GLN A  73     -46.655  -6.303  13.650  1.00  1.03           H  
ATOM   1092 2HB  GLN A  73     -46.662  -7.967  14.194  1.00  1.03           H  
ATOM   1093 1HG  GLN A  73     -49.003  -7.826  14.762  1.00  1.03           H  
ATOM   1094 2HG  GLN A  73     -49.012  -6.089  14.382  1.00  1.03           H  
ATOM   1095 1HE2 GLN A  73     -50.422  -8.049  11.513  1.00  1.03           H  
ATOM   1096 2HE2 GLN A  73     -50.776  -7.947  13.206  1.00  1.03           H  
ATOM   1097  N   LEU A  74     -44.384  -5.790  15.531  1.00  1.10           N  
ATOM   1098  CA  LEU A  74     -42.949  -5.905  15.736  1.00  1.10           C  
ATOM   1099  C   LEU A  74     -42.636  -5.820  17.239  1.00  1.10           C  
ATOM   1100  O   LEU A  74     -41.854  -6.622  17.763  1.00  1.10           O  
ATOM   1101  CB  LEU A  74     -42.223  -4.803  14.948  1.00  1.10           C  
ATOM   1102  CG  LEU A  74     -42.225  -4.911  13.410  1.00  1.10           C  
ATOM   1103  CD1 LEU A  74     -41.656  -3.633  12.824  1.00  1.10           C  
ATOM   1104  CD2 LEU A  74     -41.374  -6.080  12.978  1.00  1.10           C  
ATOM   1105  H   LEU A  74     -44.773  -5.014  14.990  1.00  1.10           H  
ATOM   1106  HA  LEU A  74     -42.622  -6.874  15.368  1.00  1.10           H  
ATOM   1107 1HB  LEU A  74     -42.685  -3.853  15.201  1.00  1.10           H  
ATOM   1108 2HB  LEU A  74     -41.194  -4.759  15.270  1.00  1.10           H  
ATOM   1109  HG  LEU A  74     -43.249  -5.040  13.054  1.00  1.10           H  
ATOM   1110 1HD1 LEU A  74     -41.655  -3.694  11.736  1.00  1.10           H  
ATOM   1111 2HD1 LEU A  74     -42.265  -2.785  13.137  1.00  1.10           H  
ATOM   1112 3HD1 LEU A  74     -40.639  -3.504  13.185  1.00  1.10           H  
ATOM   1113 1HD2 LEU A  74     -41.381  -6.138  11.906  1.00  1.10           H  
ATOM   1114 2HD2 LEU A  74     -40.362  -5.929  13.325  1.00  1.10           H  
ATOM   1115 3HD2 LEU A  74     -41.775  -7.002  13.396  1.00  1.10           H  
ATOM   1116  N   ARG A  75     -43.328  -4.920  17.948  1.00  1.17           N  
ATOM   1117  CA  ARG A  75     -43.177  -4.762  19.395  1.00  1.17           C  
ATOM   1118  C   ARG A  75     -43.441  -6.081  20.107  1.00  1.17           C  
ATOM   1119  O   ARG A  75     -42.663  -6.512  20.967  1.00  1.17           O  
ATOM   1120  CB  ARG A  75     -44.184  -3.768  19.942  1.00  1.17           C  
ATOM   1121  CG  ARG A  75     -44.033  -3.367  21.395  1.00  1.17           C  
ATOM   1122  CD  ARG A  75     -44.628  -4.345  22.365  1.00  1.17           C  
ATOM   1123  NE  ARG A  75     -46.034  -4.638  22.112  1.00  1.17           N  
ATOM   1124  CZ  ARG A  75     -47.085  -3.886  22.478  1.00  1.17           C  
ATOM   1125  NH1 ARG A  75     -46.922  -2.746  23.119  1.00  1.17           N  
ATOM   1126  NH2 ARG A  75     -48.290  -4.331  22.182  1.00  1.17           N  
ATOM   1127  H   ARG A  75     -43.956  -4.286  17.455  1.00  1.17           H  
ATOM   1128  HA  ARG A  75     -42.162  -4.426  19.606  1.00  1.17           H  
ATOM   1129 1HB  ARG A  75     -44.166  -2.866  19.337  1.00  1.17           H  
ATOM   1130 2HB  ARG A  75     -45.172  -4.181  19.872  1.00  1.17           H  
ATOM   1131 1HG  ARG A  75     -43.012  -3.170  21.640  1.00  1.17           H  
ATOM   1132 2HG  ARG A  75     -44.608  -2.476  21.526  1.00  1.17           H  
ATOM   1133 1HD  ARG A  75     -44.076  -5.282  22.307  1.00  1.17           H  
ATOM   1134 2HD  ARG A  75     -44.543  -3.942  23.371  1.00  1.17           H  
ATOM   1135  HE  ARG A  75     -46.268  -5.524  21.631  1.00  1.17           H  
ATOM   1136 1HH1 ARG A  75     -45.995  -2.429  23.349  1.00  1.17           H  
ATOM   1137 2HH1 ARG A  75     -47.727  -2.201  23.388  1.00  1.17           H  
ATOM   1138 1HH2 ARG A  75     -48.354  -5.247  21.693  1.00  1.17           H  
ATOM   1139 2HH2 ARG A  75     -49.111  -3.815  22.434  1.00  1.17           H  
ATOM   1140  N   ASP A  76     -44.555  -6.730  19.737  1.00  1.20           N  
ATOM   1141  CA  ASP A  76     -44.982  -7.989  20.346  1.00  1.20           C  
ATOM   1142  C   ASP A  76     -43.927  -9.081  20.163  1.00  1.20           C  
ATOM   1143  O   ASP A  76     -43.776  -9.962  21.011  1.00  1.20           O  
ATOM   1144  CB  ASP A  76     -46.325  -8.467  19.768  1.00  1.20           C  
ATOM   1145  CG  ASP A  76     -47.570  -7.633  20.218  1.00  1.20           C  
ATOM   1146  OD1 ASP A  76     -47.454  -6.815  21.119  1.00  1.20           O  
ATOM   1147  OD2 ASP A  76     -48.628  -7.852  19.670  1.00  1.20           O  
ATOM   1148  H   ASP A  76     -45.144  -6.311  19.014  1.00  1.20           H  
ATOM   1149  HA  ASP A  76     -45.110  -7.823  21.415  1.00  1.20           H  
ATOM   1150 1HB  ASP A  76     -46.268  -8.427  18.679  1.00  1.20           H  
ATOM   1151 2HB  ASP A  76     -46.483  -9.508  20.043  1.00  1.20           H  
ATOM   1152  N   ARG A  77     -43.163  -8.990  19.076  1.00  1.20           N  
ATOM   1153  CA  ARG A  77     -42.108  -9.945  18.765  1.00  1.20           C  
ATOM   1154  C   ARG A  77     -40.765  -9.560  19.396  1.00  1.20           C  
ATOM   1155  O   ARG A  77     -39.741 -10.172  19.102  1.00  1.20           O  
ATOM   1156  CB  ARG A  77     -41.959 -10.080  17.264  1.00  1.20           C  
ATOM   1157  CG  ARG A  77     -43.176 -10.696  16.620  1.00  1.20           C  
ATOM   1158  CD  ARG A  77     -43.064 -10.841  15.167  1.00  1.20           C  
ATOM   1159  NE  ARG A  77     -44.318 -11.324  14.616  1.00  1.20           N  
ATOM   1160  CZ  ARG A  77     -44.697 -12.615  14.578  1.00  1.20           C  
ATOM   1161  NH1 ARG A  77     -43.916 -13.548  15.064  1.00  1.20           N  
ATOM   1162  NH2 ARG A  77     -45.867 -12.945  14.057  1.00  1.20           N  
ATOM   1163  H   ARG A  77     -43.361  -8.251  18.396  1.00  1.20           H  
ATOM   1164  HA  ARG A  77     -42.403 -10.915  19.163  1.00  1.20           H  
ATOM   1165 1HB  ARG A  77     -41.814  -9.094  16.825  1.00  1.20           H  
ATOM   1166 2HB  ARG A  77     -41.085 -10.688  17.023  1.00  1.20           H  
ATOM   1167 1HG  ARG A  77     -43.338 -11.684  17.045  1.00  1.20           H  
ATOM   1168 2HG  ARG A  77     -44.042 -10.074  16.832  1.00  1.20           H  
ATOM   1169 1HD  ARG A  77     -42.842  -9.870  14.720  1.00  1.20           H  
ATOM   1170 2HD  ARG A  77     -42.275 -11.554  14.915  1.00  1.20           H  
ATOM   1171  HE  ARG A  77     -44.956 -10.635  14.240  1.00  1.20           H  
ATOM   1172 1HH1 ARG A  77     -43.019 -13.301  15.468  1.00  1.20           H  
ATOM   1173 2HH1 ARG A  77     -44.215 -14.512  15.040  1.00  1.20           H  
ATOM   1174 1HH2 ARG A  77     -46.476 -12.228  13.686  1.00  1.20           H  
ATOM   1175 2HH2 ARG A  77     -46.154 -13.912  14.032  1.00  1.20           H  
ATOM   1176  N   GLY A  78     -40.759  -8.542  20.261  1.00  1.16           N  
ATOM   1177  CA  GLY A  78     -39.542  -8.136  20.955  1.00  1.16           C  
ATOM   1178  C   GLY A  78     -38.609  -7.270  20.125  1.00  1.16           C  
ATOM   1179  O   GLY A  78     -37.401  -7.264  20.360  1.00  1.16           O  
ATOM   1180  H   GLY A  78     -41.615  -8.032  20.465  1.00  1.16           H  
ATOM   1181 1HA  GLY A  78     -39.821  -7.593  21.858  1.00  1.16           H  
ATOM   1182 2HA  GLY A  78     -39.012  -9.025  21.286  1.00  1.16           H  
ATOM   1183  N   ILE A  79     -39.163  -6.571  19.139  1.00  1.10           N  
ATOM   1184  CA  ILE A  79     -38.388  -5.711  18.258  1.00  1.10           C  
ATOM   1185  C   ILE A  79     -38.630  -4.241  18.610  1.00  1.10           C  
ATOM   1186  O   ILE A  79     -39.775  -3.782  18.653  1.00  1.10           O  
ATOM   1187  CB  ILE A  79     -38.824  -5.979  16.831  1.00  1.10           C  
ATOM   1188  CG1 ILE A  79     -38.614  -7.444  16.515  1.00  1.10           C  
ATOM   1189  CG2 ILE A  79     -38.120  -5.098  15.870  1.00  1.10           C  
ATOM   1190  CD1 ILE A  79     -39.276  -7.863  15.271  1.00  1.10           C  
ATOM   1191  H   ILE A  79     -40.167  -6.639  18.964  1.00  1.10           H  
ATOM   1192  HA  ILE A  79     -37.324  -5.932  18.375  1.00  1.10           H  
ATOM   1193  HB  ILE A  79     -39.857  -5.786  16.754  1.00  1.10           H  
ATOM   1194 1HG1 ILE A  79     -37.560  -7.654  16.447  1.00  1.10           H  
ATOM   1195 2HG1 ILE A  79     -39.030  -8.041  17.324  1.00  1.10           H  
ATOM   1196 1HG2 ILE A  79     -38.496  -5.321  14.896  1.00  1.10           H  
ATOM   1197 2HG2 ILE A  79     -38.324  -4.054  16.113  1.00  1.10           H  
ATOM   1198 3HG2 ILE A  79     -37.047  -5.275  15.909  1.00  1.10           H  
ATOM   1199 1HD1 ILE A  79     -39.117  -8.918  15.125  1.00  1.10           H  
ATOM   1200 2HD1 ILE A  79     -40.340  -7.671  15.360  1.00  1.10           H  
ATOM   1201 3HD1 ILE A  79     -38.868  -7.305  14.437  1.00  1.10           H  
ATOM   1202  N   GLY A  80     -37.556  -3.499  18.843  1.00  1.02           N  
ATOM   1203  CA  GLY A  80     -37.682  -2.110  19.251  1.00  1.02           C  
ATOM   1204  C   GLY A  80     -36.391  -1.299  19.036  1.00  1.02           C  
ATOM   1205  O   GLY A  80     -35.619  -1.608  18.127  1.00  1.02           O  
ATOM   1206  H   GLY A  80     -36.634  -3.934  18.818  1.00  1.02           H  
ATOM   1207 1HA  GLY A  80     -38.490  -1.669  18.682  1.00  1.02           H  
ATOM   1208 2HA  GLY A  80     -37.980  -2.091  20.286  1.00  1.02           H  
ATOM   1209  N   PRO A  81     -36.194  -0.193  19.774  1.00  0.94           N  
ATOM   1210  CA  PRO A  81     -35.118   0.761  19.588  1.00  0.94           C  
ATOM   1211  C   PRO A  81     -33.748   0.142  19.465  1.00  0.94           C  
ATOM   1212  O   PRO A  81     -33.257  -0.516  20.384  1.00  0.94           O  
ATOM   1213  CB  PRO A  81     -35.230   1.603  20.849  1.00  0.94           C  
ATOM   1214  CG  PRO A  81     -36.705   1.549  21.191  1.00  0.94           C  
ATOM   1215  CD  PRO A  81     -37.108   0.141  20.877  1.00  0.94           C  
ATOM   1216  HA  PRO A  81     -35.314   1.409  18.751  1.00  0.94           H  
ATOM   1217 1HB  PRO A  81     -34.583   1.195  21.637  1.00  0.94           H  
ATOM   1218 2HB  PRO A  81     -34.877   2.626  20.637  1.00  0.94           H  
ATOM   1219 1HG  PRO A  81     -36.876   1.810  22.248  1.00  0.94           H  
ATOM   1220 2HG  PRO A  81     -37.265   2.282  20.585  1.00  0.94           H  
ATOM   1221 1HD  PRO A  81     -36.923  -0.503  21.738  1.00  0.94           H  
ATOM   1222 2HD  PRO A  81     -38.157   0.140  20.550  1.00  0.94           H  
ATOM   1223  N   GLY A  82     -33.115   0.431  18.337  1.00  0.87           N  
ATOM   1224  CA  GLY A  82     -31.759  -0.023  18.038  1.00  0.87           C  
ATOM   1225  C   GLY A  82     -31.675  -1.434  17.445  1.00  0.87           C  
ATOM   1226  O   GLY A  82     -30.599  -1.868  17.031  1.00  0.87           O  
ATOM   1227  H   GLY A  82     -33.626   0.968  17.629  1.00  0.87           H  
ATOM   1228 1HA  GLY A  82     -31.299   0.683  17.348  1.00  0.87           H  
ATOM   1229 2HA  GLY A  82     -31.170   0.012  18.952  1.00  0.87           H  
ATOM   1230  N   ASP A  83     -32.799  -2.142  17.388  1.00  0.81           N  
ATOM   1231  CA  ASP A  83     -32.821  -3.499  16.855  1.00  0.81           C  
ATOM   1232  C   ASP A  83     -32.756  -3.425  15.350  1.00  0.81           C  
ATOM   1233  O   ASP A  83     -32.952  -2.351  14.792  1.00  0.81           O  
ATOM   1234  CB  ASP A  83     -34.063  -4.257  17.312  1.00  0.81           C  
ATOM   1235  CG  ASP A  83     -34.050  -4.529  18.808  1.00  0.81           C  
ATOM   1236  OD1 ASP A  83     -32.998  -4.681  19.394  1.00  0.81           O  
ATOM   1237  OD2 ASP A  83     -35.108  -4.573  19.373  1.00  0.81           O  
ATOM   1238  H   ASP A  83     -33.672  -1.744  17.736  1.00  0.81           H  
ATOM   1239  HA  ASP A  83     -31.940  -4.034  17.213  1.00  0.81           H  
ATOM   1240 1HB  ASP A  83     -34.954  -3.696  17.052  1.00  0.81           H  
ATOM   1241 2HB  ASP A  83     -34.116  -5.194  16.791  1.00  0.81           H  
ATOM   1242  N   ARG A  84     -32.433  -4.533  14.697  1.00  0.76           N  
ATOM   1243  CA  ARG A  84     -32.365  -4.548  13.235  1.00  0.76           C  
ATOM   1244  C   ARG A  84     -33.334  -5.556  12.615  1.00  0.76           C  
ATOM   1245  O   ARG A  84     -33.324  -6.750  12.949  1.00  0.76           O  
ATOM   1246  CB  ARG A  84     -30.938  -4.849  12.771  1.00  0.76           C  
ATOM   1247  CG  ARG A  84     -29.951  -3.684  12.816  1.00  0.76           C  
ATOM   1248  CD  ARG A  84     -29.324  -3.487  14.151  1.00  0.76           C  
ATOM   1249  NE  ARG A  84     -28.389  -2.348  14.185  1.00  0.76           N  
ATOM   1250  CZ  ARG A  84     -27.065  -2.395  13.909  1.00  0.76           C  
ATOM   1251  NH1 ARG A  84     -26.495  -3.530  13.550  1.00  0.76           N  
ATOM   1252  NH2 ARG A  84     -26.332  -1.285  14.008  1.00  0.76           N  
ATOM   1253  H   ARG A  84     -32.243  -5.372  15.221  1.00  0.76           H  
ATOM   1254  HA  ARG A  84     -32.633  -3.560  12.865  1.00  0.76           H  
ATOM   1255 1HB  ARG A  84     -30.508  -5.643  13.382  1.00  0.76           H  
ATOM   1256 2HB  ARG A  84     -30.958  -5.203  11.747  1.00  0.76           H  
ATOM   1257 1HG  ARG A  84     -29.157  -3.892  12.113  1.00  0.76           H  
ATOM   1258 2HG  ARG A  84     -30.456  -2.781  12.535  1.00  0.76           H  
ATOM   1259 1HD  ARG A  84     -30.075  -3.313  14.896  1.00  0.76           H  
ATOM   1260 2HD  ARG A  84     -28.766  -4.391  14.409  1.00  0.76           H  
ATOM   1261  HE  ARG A  84     -28.768  -1.452  14.467  1.00  0.76           H  
ATOM   1262 1HH1 ARG A  84     -27.060  -4.384  13.425  1.00  0.76           H  
ATOM   1263 2HH1 ARG A  84     -25.505  -3.568  13.362  1.00  0.76           H  
ATOM   1264 1HH2 ARG A  84     -26.771  -0.372  14.255  1.00  0.76           H  
ATOM   1265 2HH2 ARG A  84     -25.340  -1.312  13.842  1.00  0.76           H  
ATOM   1266  N   VAL A  85     -34.165  -5.066  11.703  1.00  0.73           N  
ATOM   1267  CA  VAL A  85     -35.142  -5.908  11.024  1.00  0.73           C  
ATOM   1268  C   VAL A  85     -34.842  -5.962   9.538  1.00  0.73           C  
ATOM   1269  O   VAL A  85     -34.763  -4.925   8.874  1.00  0.73           O  
ATOM   1270  CB  VAL A  85     -36.560  -5.372  11.224  1.00  0.73           C  
ATOM   1271  CG1 VAL A  85     -37.573  -6.245  10.493  1.00  0.73           C  
ATOM   1272  CG2 VAL A  85     -36.883  -5.325  12.674  1.00  0.73           C  
ATOM   1273  H   VAL A  85     -34.122  -4.071  11.475  1.00  0.73           H  
ATOM   1274  HA  VAL A  85     -35.087  -6.907  11.443  1.00  0.73           H  
ATOM   1275  HB  VAL A  85     -36.616  -4.371  10.805  1.00  0.73           H  
ATOM   1276 1HG1 VAL A  85     -38.571  -5.839  10.638  1.00  0.73           H  
ATOM   1277 2HG1 VAL A  85     -37.346  -6.267   9.426  1.00  0.73           H  
ATOM   1278 3HG1 VAL A  85     -37.535  -7.259  10.887  1.00  0.73           H  
ATOM   1279 1HG2 VAL A  85     -37.885  -4.926  12.784  1.00  0.73           H  
ATOM   1280 2HG2 VAL A  85     -36.833  -6.329  13.092  1.00  0.73           H  
ATOM   1281 3HG2 VAL A  85     -36.176  -4.684  13.189  1.00  0.73           H  
ATOM   1282  N   GLY A  86     -34.670  -7.168   9.033  1.00  0.71           N  
ATOM   1283  CA  GLY A  86     -34.353  -7.370   7.647  1.00  0.71           C  
ATOM   1284  C   GLY A  86     -35.612  -7.476   6.851  1.00  0.71           C  
ATOM   1285  O   GLY A  86     -36.605  -7.995   7.356  1.00  0.71           O  
ATOM   1286  H   GLY A  86     -34.796  -7.967   9.639  1.00  0.71           H  
ATOM   1287 1HA  GLY A  86     -33.772  -6.549   7.284  1.00  0.71           H  
ATOM   1288 2HA  GLY A  86     -33.769  -8.278   7.547  1.00  0.71           H  
ATOM   1289  N   VAL A  87     -35.587  -6.989   5.628  1.00  0.72           N  
ATOM   1290  CA  VAL A  87     -36.786  -7.084   4.816  1.00  0.72           C  
ATOM   1291  C   VAL A  87     -36.518  -7.688   3.435  1.00  0.72           C  
ATOM   1292  O   VAL A  87     -35.616  -7.258   2.714  1.00  0.72           O  
ATOM   1293  CB  VAL A  87     -37.484  -5.700   4.759  1.00  0.72           C  
ATOM   1294  CG1 VAL A  87     -38.709  -5.778   3.895  1.00  0.72           C  
ATOM   1295  CG2 VAL A  87     -37.901  -5.283   6.245  1.00  0.72           C  
ATOM   1296  H   VAL A  87     -34.731  -6.544   5.289  1.00  0.72           H  
ATOM   1297  HA  VAL A  87     -37.481  -7.749   5.323  1.00  0.72           H  
ATOM   1298  HB  VAL A  87     -36.818  -4.973   4.320  1.00  0.72           H  
ATOM   1299 1HG1 VAL A  87     -39.207  -4.810   3.860  1.00  0.72           H  
ATOM   1300 2HG1 VAL A  87     -38.420  -6.065   2.894  1.00  0.72           H  
ATOM   1301 3HG1 VAL A  87     -39.381  -6.515   4.319  1.00  0.72           H  
ATOM   1302 1HG2 VAL A  87     -38.429  -4.352   6.273  1.00  0.72           H  
ATOM   1303 2HG2 VAL A  87     -38.542  -6.032   6.650  1.00  0.72           H  
ATOM   1304 3HG2 VAL A  87     -37.026  -5.196   6.874  1.00  0.72           H  
ATOM   1305  N   ARG A  88     -37.304  -8.722   3.098  1.00  0.74           N  
ATOM   1306  CA  ARG A  88     -37.220  -9.479   1.837  1.00  0.74           C  
ATOM   1307  C   ARG A  88     -38.465  -9.318   0.971  1.00  0.74           C  
ATOM   1308  O   ARG A  88     -38.769 -10.158   0.124  1.00  0.74           O  
ATOM   1309  CB  ARG A  88     -36.999 -10.965   2.093  1.00  0.74           C  
ATOM   1310  CG  ARG A  88     -35.694 -11.367   2.725  1.00  0.74           C  
ATOM   1311  CD  ARG A  88     -34.558 -11.123   1.803  1.00  0.74           C  
ATOM   1312  NE  ARG A  88     -34.602 -11.918   0.563  1.00  0.74           N  
ATOM   1313  CZ  ARG A  88     -34.166 -13.194   0.421  1.00  0.74           C  
ATOM   1314  NH1 ARG A  88     -33.680 -13.855   1.446  1.00  0.74           N  
ATOM   1315  NH2 ARG A  88     -34.221 -13.793  -0.763  1.00  0.74           N  
ATOM   1316  H   ARG A  88     -38.028  -8.997   3.762  1.00  0.74           H  
ATOM   1317  HA  ARG A  88     -36.363  -9.104   1.269  1.00  0.74           H  
ATOM   1318 1HB  ARG A  88     -37.775 -11.338   2.744  1.00  0.74           H  
ATOM   1319 2HB  ARG A  88     -37.082 -11.501   1.150  1.00  0.74           H  
ATOM   1320 1HG  ARG A  88     -35.535 -10.784   3.631  1.00  0.74           H  
ATOM   1321 2HG  ARG A  88     -35.714 -12.428   2.975  1.00  0.74           H  
ATOM   1322 1HD  ARG A  88     -34.634 -10.088   1.503  1.00  0.74           H  
ATOM   1323 2HD  ARG A  88     -33.609 -11.304   2.301  1.00  0.74           H  
ATOM   1324  HE  ARG A  88     -34.944 -11.454  -0.273  1.00  0.74           H  
ATOM   1325 1HH1 ARG A  88     -33.634 -13.425   2.353  1.00  0.74           H  
ATOM   1326 2HH1 ARG A  88     -33.360 -14.816   1.309  1.00  0.74           H  
ATOM   1327 1HH2 ARG A  88     -34.609 -13.296  -1.590  1.00  0.74           H  
ATOM   1328 2HH2 ARG A  88     -33.854 -14.764  -0.855  1.00  0.74           H  
ATOM   1329  N   VAL A  89     -39.207  -8.268   1.233  1.00  0.77           N  
ATOM   1330  CA  VAL A  89     -40.407  -7.924   0.495  1.00  0.77           C  
ATOM   1331  C   VAL A  89     -39.990  -7.358  -0.872  1.00  0.77           C  
ATOM   1332  O   VAL A  89     -39.057  -6.560  -0.922  1.00  0.77           O  
ATOM   1333  CB  VAL A  89     -41.201  -6.878   1.279  1.00  0.77           C  
ATOM   1334  CG1 VAL A  89     -42.376  -6.413   0.490  1.00  0.77           C  
ATOM   1335  CG2 VAL A  89     -41.660  -7.459   2.582  1.00  0.77           C  
ATOM   1336  H   VAL A  89     -38.892  -7.657   1.969  1.00  0.77           H  
ATOM   1337  HA  VAL A  89     -41.016  -8.816   0.410  1.00  0.77           H  
ATOM   1338  HB  VAL A  89     -40.562  -6.029   1.473  1.00  0.77           H  
ATOM   1339 1HG1 VAL A  89     -42.911  -5.674   1.055  1.00  0.77           H  
ATOM   1340 2HG1 VAL A  89     -42.034  -5.979  -0.445  1.00  0.77           H  
ATOM   1341 3HG1 VAL A  89     -43.040  -7.247   0.283  1.00  0.77           H  
ATOM   1342 1HG2 VAL A  89     -42.207  -6.704   3.152  1.00  0.77           H  
ATOM   1343 2HG2 VAL A  89     -42.301  -8.283   2.385  1.00  0.77           H  
ATOM   1344 3HG2 VAL A  89     -40.813  -7.799   3.163  1.00  0.77           H  
ATOM   1345  N   PRO A  90     -40.571  -7.797  -2.002  1.00  0.81           N  
ATOM   1346  CA  PRO A  90     -40.243  -7.323  -3.334  1.00  0.81           C  
ATOM   1347  C   PRO A  90     -40.312  -5.817  -3.444  1.00  0.81           C  
ATOM   1348  O   PRO A  90     -41.240  -5.174  -2.916  1.00  0.81           O  
ATOM   1349  CB  PRO A  90     -41.327  -7.986  -4.193  1.00  0.81           C  
ATOM   1350  CG  PRO A  90     -41.659  -9.255  -3.448  1.00  0.81           C  
ATOM   1351  CD  PRO A  90     -41.559  -8.889  -1.984  1.00  0.81           C  
ATOM   1352  HA  PRO A  90     -39.242  -7.677  -3.615  1.00  0.81           H  
ATOM   1353 1HB  PRO A  90     -42.177  -7.315  -4.299  1.00  0.81           H  
ATOM   1354 2HB  PRO A  90     -40.939  -8.171  -5.205  1.00  0.81           H  
ATOM   1355 1HG  PRO A  90     -42.668  -9.599  -3.727  1.00  0.81           H  
ATOM   1356 2HG  PRO A  90     -40.962 -10.057  -3.735  1.00  0.81           H  
ATOM   1357 1HD  PRO A  90     -42.526  -8.558  -1.591  1.00  0.81           H  
ATOM   1358 2HD  PRO A  90     -41.153  -9.773  -1.467  1.00  0.81           H  
ATOM   1359  N   SER A  91     -39.329  -5.261  -4.159  1.00  0.83           N  
ATOM   1360  CA  SER A  91     -39.271  -3.833  -4.327  1.00  0.83           C  
ATOM   1361  C   SER A  91     -40.556  -3.340  -4.941  1.00  0.83           C  
ATOM   1362  O   SER A  91     -41.098  -3.956  -5.857  1.00  0.83           O  
ATOM   1363  CB  SER A  91     -38.101  -3.395  -5.195  1.00  0.83           C  
ATOM   1364  OG  SER A  91     -36.843  -3.604  -4.560  1.00  0.83           O  
ATOM   1365  H   SER A  91     -38.607  -5.842  -4.572  1.00  0.83           H  
ATOM   1366  HA  SER A  91     -39.125  -3.382  -3.361  1.00  0.83           H  
ATOM   1367 1HB  SER A  91     -38.121  -3.929  -6.146  1.00  0.83           H  
ATOM   1368 2HB  SER A  91     -38.215  -2.336  -5.420  1.00  0.83           H  
ATOM   1369  HG  SER A  91     -36.495  -4.494  -4.858  1.00  0.83           H  
ATOM   1370  N   GLY A  92     -41.033  -2.225  -4.429  1.00  0.85           N  
ATOM   1371  CA  GLY A  92     -42.206  -1.569  -4.958  1.00  0.85           C  
ATOM   1372  C   GLY A  92     -43.558  -1.992  -4.396  1.00  0.85           C  
ATOM   1373  O   GLY A  92     -44.570  -1.361  -4.691  1.00  0.85           O  
ATOM   1374  H   GLY A  92     -40.549  -1.798  -3.654  1.00  0.85           H  
ATOM   1375 1HA  GLY A  92     -42.084  -0.504  -4.791  1.00  0.85           H  
ATOM   1376 2HA  GLY A  92     -42.217  -1.724  -6.033  1.00  0.85           H  
ATOM   1377  N   THR A  93     -43.630  -3.026  -3.588  1.00  0.84           N  
ATOM   1378  CA  THR A  93     -44.973  -3.347  -3.130  1.00  0.84           C  
ATOM   1379  C   THR A  93     -45.398  -2.403  -2.003  1.00  0.84           C  
ATOM   1380  O   THR A  93     -44.560  -1.920  -1.242  1.00  0.84           O  
ATOM   1381  CB  THR A  93     -45.030  -4.810  -2.683  1.00  0.84           C  
ATOM   1382  OG1 THR A  93     -44.114  -4.999  -1.608  1.00  0.84           O  
ATOM   1383  CG2 THR A  93     -44.630  -5.716  -3.823  1.00  0.84           C  
ATOM   1384  H   THR A  93     -42.810  -3.588  -3.338  1.00  0.84           H  
ATOM   1385  HA  THR A  93     -45.669  -3.223  -3.960  1.00  0.84           H  
ATOM   1386  HB  THR A  93     -46.037  -5.054  -2.346  1.00  0.84           H  
ATOM   1387  HG1 THR A  93     -43.196  -4.995  -1.967  1.00  0.84           H  
ATOM   1388 1HG2 THR A  93     -44.657  -6.754  -3.492  1.00  0.84           H  
ATOM   1389 2HG2 THR A  93     -45.318  -5.580  -4.654  1.00  0.84           H  
ATOM   1390 3HG2 THR A  93     -43.619  -5.461  -4.143  1.00  0.84           H  
ATOM   1391  N   ALA A  94     -46.708  -2.231  -1.803  1.00  0.83           N  
ATOM   1392  CA  ALA A  94     -47.192  -1.369  -0.717  1.00  0.83           C  
ATOM   1393  C   ALA A  94     -46.700  -1.870   0.629  1.00  0.83           C  
ATOM   1394  O   ALA A  94     -46.408  -1.083   1.536  1.00  0.83           O  
ATOM   1395  CB  ALA A  94     -48.706  -1.292  -0.717  1.00  0.83           C  
ATOM   1396  H   ALA A  94     -47.367  -2.664  -2.434  1.00  0.83           H  
ATOM   1397  HA  ALA A  94     -46.789  -0.372  -0.877  1.00  0.83           H  
ATOM   1398 1HB  ALA A  94     -49.031  -0.629   0.086  1.00  0.83           H  
ATOM   1399 2HB  ALA A  94     -49.057  -0.905  -1.670  1.00  0.83           H  
ATOM   1400 3HB  ALA A  94     -49.127  -2.284  -0.552  1.00  0.83           H  
ATOM   1401  N   GLU A  95     -46.568  -3.191   0.727  1.00  0.80           N  
ATOM   1402  CA  GLU A  95     -46.149  -3.874   1.933  1.00  0.80           C  
ATOM   1403  C   GLU A  95     -44.728  -3.462   2.295  1.00  0.80           C  
ATOM   1404  O   GLU A  95     -44.353  -3.459   3.469  1.00  0.80           O  
ATOM   1405  CB  GLU A  95     -46.199  -5.384   1.711  1.00  0.80           C  
ATOM   1406  CG  GLU A  95     -47.604  -5.953   1.465  1.00  0.80           C  
ATOM   1407  CD  GLU A  95     -48.596  -5.763   2.596  1.00  0.80           C  
ATOM   1408  OE1 GLU A  95     -48.324  -6.119   3.724  1.00  0.80           O  
ATOM   1409  OE2 GLU A  95     -49.645  -5.239   2.325  1.00  0.80           O  
ATOM   1410  H   GLU A  95     -46.795  -3.747  -0.081  1.00  0.80           H  
ATOM   1411  HA  GLU A  95     -46.817  -3.598   2.748  1.00  0.80           H  
ATOM   1412 1HB  GLU A  95     -45.584  -5.641   0.845  1.00  0.80           H  
ATOM   1413 2HB  GLU A  95     -45.773  -5.895   2.575  1.00  0.80           H  
ATOM   1414 1HG  GLU A  95     -48.006  -5.477   0.569  1.00  0.80           H  
ATOM   1415 2HG  GLU A  95     -47.508  -7.018   1.257  1.00  0.80           H  
ATOM   1416  N   LEU A  96     -43.916  -3.162   1.281  1.00  0.78           N  
ATOM   1417  CA  LEU A  96     -42.532  -2.780   1.481  1.00  0.78           C  
ATOM   1418  C   LEU A  96     -42.483  -1.469   2.190  1.00  0.78           C  
ATOM   1419  O   LEU A  96     -41.794  -1.307   3.195  1.00  0.78           O  
ATOM   1420  CB  LEU A  96     -41.837  -2.583   0.154  1.00  0.78           C  
ATOM   1421  CG  LEU A  96     -40.470  -2.154   0.219  1.00  0.78           C  
ATOM   1422  CD1 LEU A  96     -39.640  -3.219   0.904  1.00  0.78           C  
ATOM   1423  CD2 LEU A  96     -40.073  -1.910  -1.136  1.00  0.78           C  
ATOM   1424  H   LEU A  96     -44.275  -3.138   0.330  1.00  0.78           H  
ATOM   1425  HA  LEU A  96     -42.029  -3.540   2.076  1.00  0.78           H  
ATOM   1426 1HB  LEU A  96     -41.879  -3.511  -0.411  1.00  0.78           H  
ATOM   1427 2HB  LEU A  96     -42.358  -1.824  -0.406  1.00  0.78           H  
ATOM   1428  HG  LEU A  96     -40.383  -1.234   0.797  1.00  0.78           H  
ATOM   1429 1HD1 LEU A  96     -38.611  -2.918   0.944  1.00  0.78           H  
ATOM   1430 2HD1 LEU A  96     -40.010  -3.371   1.918  1.00  0.78           H  
ATOM   1431 3HD1 LEU A  96     -39.716  -4.150   0.339  1.00  0.78           H  
ATOM   1432 1HD2 LEU A  96     -39.065  -1.592  -1.167  1.00  0.78           H  
ATOM   1433 2HD2 LEU A  96     -40.201  -2.842  -1.647  1.00  0.78           H  
ATOM   1434 3HD2 LEU A  96     -40.718  -1.144  -1.573  1.00  0.78           H  
ATOM   1435  N   TYR A  97     -43.238  -0.522   1.659  1.00  0.75           N  
ATOM   1436  CA  TYR A  97     -43.225   0.822   2.201  1.00  0.75           C  
ATOM   1437  C   TYR A  97     -43.760   0.813   3.620  1.00  0.75           C  
ATOM   1438  O   TYR A  97     -43.223   1.478   4.516  1.00  0.75           O  
ATOM   1439  CB  TYR A  97     -44.034   1.707   1.291  1.00  0.75           C  
ATOM   1440  CG  TYR A  97     -43.337   1.959  -0.015  1.00  0.75           C  
ATOM   1441  CD1 TYR A  97     -43.791   1.353  -1.185  1.00  0.75           C  
ATOM   1442  CD2 TYR A  97     -42.240   2.783  -0.048  1.00  0.75           C  
ATOM   1443  CE1 TYR A  97     -43.144   1.589  -2.379  1.00  0.75           C  
ATOM   1444  CE2 TYR A  97     -41.588   3.017  -1.237  1.00  0.75           C  
ATOM   1445  CZ  TYR A  97     -42.033   2.432  -2.397  1.00  0.75           C  
ATOM   1446  OH  TYR A  97     -41.384   2.692  -3.573  1.00  0.75           O  
ATOM   1447  H   TYR A  97     -43.806  -0.760   0.838  1.00  0.75           H  
ATOM   1448  HA  TYR A  97     -42.198   1.180   2.229  1.00  0.75           H  
ATOM   1449 1HB  TYR A  97     -44.976   1.208   1.078  1.00  0.75           H  
ATOM   1450 2HB  TYR A  97     -44.251   2.638   1.768  1.00  0.75           H  
ATOM   1451  HD1 TYR A  97     -44.659   0.695  -1.158  1.00  0.75           H  
ATOM   1452  HD2 TYR A  97     -41.891   3.250   0.871  1.00  0.75           H  
ATOM   1453  HE1 TYR A  97     -43.501   1.119  -3.295  1.00  0.75           H  
ATOM   1454  HE2 TYR A  97     -40.719   3.674  -1.265  1.00  0.75           H  
ATOM   1455  HH  TYR A  97     -40.633   3.272  -3.398  1.00  0.75           H  
ATOM   1456  N   LEU A  98     -44.789  -0.002   3.834  1.00  0.74           N  
ATOM   1457  CA  LEU A  98     -45.347  -0.189   5.153  1.00  0.74           C  
ATOM   1458  C   LEU A  98     -44.365  -0.859   6.103  1.00  0.74           C  
ATOM   1459  O   LEU A  98     -44.265  -0.460   7.264  1.00  0.74           O  
ATOM   1460  CB  LEU A  98     -46.637  -0.984   5.036  1.00  0.74           C  
ATOM   1461  CG  LEU A  98     -47.787  -0.203   4.455  1.00  0.74           C  
ATOM   1462  CD1 LEU A  98     -48.969  -1.106   4.164  1.00  0.74           C  
ATOM   1463  CD2 LEU A  98     -48.131   0.834   5.491  1.00  0.74           C  
ATOM   1464  H   LEU A  98     -45.208  -0.501   3.045  1.00  0.74           H  
ATOM   1465  HA  LEU A  98     -45.587   0.793   5.558  1.00  0.74           H  
ATOM   1466 1HB  LEU A  98     -46.459  -1.849   4.405  1.00  0.74           H  
ATOM   1467 2HB  LEU A  98     -46.920  -1.320   6.011  1.00  0.74           H  
ATOM   1468  HG  LEU A  98     -47.494   0.276   3.517  1.00  0.74           H  
ATOM   1469 1HD1 LEU A  98     -49.792  -0.514   3.768  1.00  0.74           H  
ATOM   1470 2HD1 LEU A  98     -48.679  -1.862   3.430  1.00  0.74           H  
ATOM   1471 3HD1 LEU A  98     -49.287  -1.591   5.076  1.00  0.74           H  
ATOM   1472 1HD2 LEU A  98     -48.941   1.433   5.189  1.00  0.74           H  
ATOM   1473 2HD2 LEU A  98     -48.396   0.334   6.418  1.00  0.74           H  
ATOM   1474 3HD2 LEU A  98     -47.262   1.462   5.653  1.00  0.74           H  
ATOM   1475  N   SER A  99     -43.608  -1.847   5.609  1.00  0.72           N  
ATOM   1476  CA  SER A  99     -42.625  -2.534   6.429  1.00  0.72           C  
ATOM   1477  C   SER A  99     -41.508  -1.581   6.833  1.00  0.72           C  
ATOM   1478  O   SER A  99     -41.117  -1.539   7.997  1.00  0.72           O  
ATOM   1479  CB  SER A  99     -42.048  -3.722   5.677  1.00  0.72           C  
ATOM   1480  OG  SER A  99     -43.031  -4.699   5.449  1.00  0.72           O  
ATOM   1481  H   SER A  99     -43.738  -2.161   4.651  1.00  0.72           H  
ATOM   1482  HA  SER A  99     -43.116  -2.894   7.332  1.00  0.72           H  
ATOM   1483 1HB  SER A  99     -41.639  -3.389   4.725  1.00  0.72           H  
ATOM   1484 2HB  SER A  99     -41.231  -4.150   6.247  1.00  0.72           H  
ATOM   1485  HG  SER A  99     -43.650  -4.299   4.798  1.00  0.72           H  
ATOM   1486  N   ILE A 100     -41.057  -0.733   5.907  1.00  0.71           N  
ATOM   1487  CA  ILE A 100     -39.971   0.186   6.233  1.00  0.71           C  
ATOM   1488  C   ILE A 100     -40.391   1.123   7.343  1.00  0.71           C  
ATOM   1489  O   ILE A 100     -39.701   1.256   8.359  1.00  0.71           O  
ATOM   1490  CB  ILE A 100     -39.607   1.058   5.013  1.00  0.71           C  
ATOM   1491  CG1 ILE A 100     -39.002   0.229   3.962  1.00  0.71           C  
ATOM   1492  CG2 ILE A 100     -38.620   2.144   5.454  1.00  0.71           C  
ATOM   1493  CD1 ILE A 100     -38.892   0.839   2.624  1.00  0.71           C  
ATOM   1494  H   ILE A 100     -41.426  -0.781   4.957  1.00  0.71           H  
ATOM   1495  HA  ILE A 100     -39.109  -0.384   6.558  1.00  0.71           H  
ATOM   1496  HB  ILE A 100     -40.510   1.518   4.603  1.00  0.71           H  
ATOM   1497 1HG1 ILE A 100     -38.036   0.043   4.274  1.00  0.71           H  
ATOM   1498 2HG1 ILE A 100     -39.548  -0.704   3.882  1.00  0.71           H  
ATOM   1499 1HG2 ILE A 100     -38.366   2.760   4.602  1.00  0.71           H  
ATOM   1500 2HG2 ILE A 100     -39.076   2.763   6.224  1.00  0.71           H  
ATOM   1501 3HG2 ILE A 100     -37.719   1.675   5.851  1.00  0.71           H  
ATOM   1502 1HD1 ILE A 100     -38.400   0.147   1.956  1.00  0.71           H  
ATOM   1503 2HD1 ILE A 100     -39.881   1.069   2.242  1.00  0.71           H  
ATOM   1504 3HD1 ILE A 100     -38.309   1.736   2.705  1.00  0.71           H  
ATOM   1505  N   LEU A 101     -41.543   1.746   7.174  1.00  0.70           N  
ATOM   1506  CA  LEU A 101     -42.016   2.681   8.166  1.00  0.70           C  
ATOM   1507  C   LEU A 101     -42.379   2.011   9.494  1.00  0.70           C  
ATOM   1508  O   LEU A 101     -42.124   2.582  10.558  1.00  0.70           O  
ATOM   1509  CB  LEU A 101     -43.146   3.480   7.552  1.00  0.70           C  
ATOM   1510  CG  LEU A 101     -42.692   4.463   6.444  1.00  0.70           C  
ATOM   1511  CD1 LEU A 101     -43.861   5.036   5.729  1.00  0.70           C  
ATOM   1512  CD2 LEU A 101     -41.900   5.594   7.078  1.00  0.70           C  
ATOM   1513  H   LEU A 101     -42.093   1.585   6.325  1.00  0.70           H  
ATOM   1514  HA  LEU A 101     -41.212   3.380   8.367  1.00  0.70           H  
ATOM   1515 1HB  LEU A 101     -43.864   2.784   7.114  1.00  0.70           H  
ATOM   1516 2HB  LEU A 101     -43.624   4.047   8.337  1.00  0.70           H  
ATOM   1517  HG  LEU A 101     -42.070   3.932   5.718  1.00  0.70           H  
ATOM   1518 1HD1 LEU A 101     -43.494   5.710   4.989  1.00  0.70           H  
ATOM   1519 2HD1 LEU A 101     -44.431   4.236   5.255  1.00  0.70           H  
ATOM   1520 3HD1 LEU A 101     -44.488   5.573   6.407  1.00  0.70           H  
ATOM   1521 1HD2 LEU A 101     -41.567   6.288   6.302  1.00  0.70           H  
ATOM   1522 2HD2 LEU A 101     -42.513   6.125   7.794  1.00  0.70           H  
ATOM   1523 3HD2 LEU A 101     -41.055   5.189   7.579  1.00  0.70           H  
ATOM   1524  N   ALA A 102     -42.938   0.789   9.458  1.00  0.69           N  
ATOM   1525  CA  ALA A 102     -43.275   0.070  10.690  1.00  0.69           C  
ATOM   1526  C   ALA A 102     -42.037  -0.181  11.520  1.00  0.69           C  
ATOM   1527  O   ALA A 102     -42.042  -0.019  12.748  1.00  0.69           O  
ATOM   1528  CB  ALA A 102     -43.906  -1.252  10.360  1.00  0.69           C  
ATOM   1529  H   ALA A 102     -43.162   0.348   8.568  1.00  0.69           H  
ATOM   1530  HA  ALA A 102     -43.970   0.673  11.271  1.00  0.69           H  
ATOM   1531 1HB  ALA A 102     -44.157  -1.767  11.279  1.00  0.69           H  
ATOM   1532 2HB  ALA A 102     -44.798  -1.067   9.773  1.00  0.69           H  
ATOM   1533 3HB  ALA A 102     -43.207  -1.856   9.781  1.00  0.69           H  
ATOM   1534  N   VAL A 103     -40.953  -0.530  10.833  1.00  0.69           N  
ATOM   1535  CA  VAL A 103     -39.692  -0.779  11.486  1.00  0.69           C  
ATOM   1536  C   VAL A 103     -39.185   0.486  12.136  1.00  0.69           C  
ATOM   1537  O   VAL A 103     -38.889   0.497  13.332  1.00  0.69           O  
ATOM   1538  CB  VAL A 103     -38.687  -1.337  10.460  1.00  0.69           C  
ATOM   1539  CG1 VAL A 103     -37.316  -1.397  11.012  1.00  0.69           C  
ATOM   1540  CG2 VAL A 103     -39.086  -2.770  10.095  1.00  0.69           C  
ATOM   1541  H   VAL A 103     -41.015  -0.656   9.819  1.00  0.69           H  
ATOM   1542  HA  VAL A 103     -39.838  -1.524  12.259  1.00  0.69           H  
ATOM   1543  HB  VAL A 103     -38.685  -0.702   9.575  1.00  0.69           H  
ATOM   1544 1HG1 VAL A 103     -36.661  -1.803  10.265  1.00  0.69           H  
ATOM   1545 2HG1 VAL A 103     -36.995  -0.399  11.274  1.00  0.69           H  
ATOM   1546 3HG1 VAL A 103     -37.296  -2.030  11.877  1.00  0.69           H  
ATOM   1547 1HG2 VAL A 103     -38.385  -3.169   9.362  1.00  0.69           H  
ATOM   1548 2HG2 VAL A 103     -39.064  -3.382  10.991  1.00  0.69           H  
ATOM   1549 3HG2 VAL A 103     -40.079  -2.790   9.685  1.00  0.69           H  
ATOM   1550  N   LEU A 104     -39.207   1.594  11.405  1.00  0.69           N  
ATOM   1551  CA  LEU A 104     -38.707   2.837  11.972  1.00  0.69           C  
ATOM   1552  C   LEU A 104     -39.548   3.247  13.189  1.00  0.69           C  
ATOM   1553  O   LEU A 104     -39.016   3.662  14.229  1.00  0.69           O  
ATOM   1554  CB  LEU A 104     -38.781   3.908  10.887  1.00  0.69           C  
ATOM   1555  CG  LEU A 104     -37.857   3.634   9.698  1.00  0.69           C  
ATOM   1556  CD1 LEU A 104     -38.151   4.611   8.638  1.00  0.69           C  
ATOM   1557  CD2 LEU A 104     -36.427   3.670  10.107  1.00  0.69           C  
ATOM   1558  H   LEU A 104     -39.502   1.552  10.426  1.00  0.69           H  
ATOM   1559  HA  LEU A 104     -37.673   2.686  12.285  1.00  0.69           H  
ATOM   1560 1HB  LEU A 104     -39.797   3.947  10.505  1.00  0.69           H  
ATOM   1561 2HB  LEU A 104     -38.528   4.872  11.315  1.00  0.69           H  
ATOM   1562  HG  LEU A 104     -38.066   2.653   9.312  1.00  0.69           H  
ATOM   1563 1HD1 LEU A 104     -37.548   4.389   7.794  1.00  0.69           H  
ATOM   1564 2HD1 LEU A 104     -39.174   4.515   8.372  1.00  0.69           H  
ATOM   1565 3HD1 LEU A 104     -37.955   5.612   8.981  1.00  0.69           H  
ATOM   1566 1HD2 LEU A 104     -35.805   3.460   9.237  1.00  0.69           H  
ATOM   1567 2HD2 LEU A 104     -36.195   4.637  10.490  1.00  0.69           H  
ATOM   1568 3HD2 LEU A 104     -36.236   2.915  10.876  1.00  0.69           H  
ATOM   1569  N   ARG A 105     -40.868   3.062  13.083  1.00  0.70           N  
ATOM   1570  CA  ARG A 105     -41.798   3.383  14.156  1.00  0.70           C  
ATOM   1571  C   ARG A 105     -41.527   2.561  15.411  1.00  0.70           C  
ATOM   1572  O   ARG A 105     -41.681   3.055  16.521  1.00  0.70           O  
ATOM   1573  CB  ARG A 105     -43.233   3.202  13.716  1.00  0.70           C  
ATOM   1574  CG  ARG A 105     -44.243   3.476  14.804  1.00  0.70           C  
ATOM   1575  CD  ARG A 105     -44.227   4.896  15.240  1.00  0.70           C  
ATOM   1576  NE  ARG A 105     -44.815   5.776  14.257  1.00  0.70           N  
ATOM   1577  CZ  ARG A 105     -44.773   7.123  14.304  1.00  0.70           C  
ATOM   1578  NH1 ARG A 105     -44.139   7.755  15.274  1.00  0.70           N  
ATOM   1579  NH2 ARG A 105     -45.385   7.818  13.378  1.00  0.70           N  
ATOM   1580  H   ARG A 105     -41.251   2.713  12.204  1.00  0.70           H  
ATOM   1581  HA  ARG A 105     -41.676   4.430  14.412  1.00  0.70           H  
ATOM   1582 1HB  ARG A 105     -43.442   3.866  12.880  1.00  0.70           H  
ATOM   1583 2HB  ARG A 105     -43.373   2.188  13.360  1.00  0.70           H  
ATOM   1584 1HG  ARG A 105     -45.248   3.233  14.445  1.00  0.70           H  
ATOM   1585 2HG  ARG A 105     -44.010   2.856  15.670  1.00  0.70           H  
ATOM   1586 1HD  ARG A 105     -44.791   4.993  16.168  1.00  0.70           H  
ATOM   1587 2HD  ARG A 105     -43.198   5.212  15.408  1.00  0.70           H  
ATOM   1588  HE  ARG A 105     -45.325   5.353  13.495  1.00  0.70           H  
ATOM   1589 1HH1 ARG A 105     -43.654   7.244  16.015  1.00  0.70           H  
ATOM   1590 2HH1 ARG A 105     -44.130   8.768  15.285  1.00  0.70           H  
ATOM   1591 1HH2 ARG A 105     -45.892   7.364  12.637  1.00  0.70           H  
ATOM   1592 2HH2 ARG A 105     -45.390   8.846  13.423  1.00  0.70           H  
ATOM   1593  N   SER A 106     -41.113   1.302  15.246  1.00  0.70           N  
ATOM   1594  CA  SER A 106     -40.827   0.448  16.400  1.00  0.70           C  
ATOM   1595  C   SER A 106     -39.562   0.885  17.138  1.00  0.70           C  
ATOM   1596  O   SER A 106     -39.317   0.445  18.259  1.00  0.70           O  
ATOM   1597  CB  SER A 106     -40.593  -0.992  15.977  1.00  0.70           C  
ATOM   1598  OG  SER A 106     -39.338  -1.145  15.353  1.00  0.70           O  
ATOM   1599  H   SER A 106     -41.030   0.913  14.303  1.00  0.70           H  
ATOM   1600  HA  SER A 106     -41.670   0.500  17.088  1.00  0.70           H  
ATOM   1601 1HB  SER A 106     -40.649  -1.648  16.850  1.00  0.70           H  
ATOM   1602 2HB  SER A 106     -41.380  -1.298  15.286  1.00  0.70           H  
ATOM   1603  HG  SER A 106     -39.343  -0.578  14.562  1.00  0.70           H  
ATOM   1604  N   GLY A 107     -38.742   1.716  16.491  1.00  0.70           N  
ATOM   1605  CA  GLY A 107     -37.455   2.123  17.019  1.00  0.70           C  
ATOM   1606  C   GLY A 107     -36.312   1.353  16.341  1.00  0.70           C  
ATOM   1607  O   GLY A 107     -35.131   1.721  16.451  1.00  0.70           O  
ATOM   1608  H   GLY A 107     -39.012   2.098  15.588  1.00  0.70           H  
ATOM   1609 1HA  GLY A 107     -37.328   3.182  16.886  1.00  0.70           H  
ATOM   1610 2HA  GLY A 107     -37.449   1.947  18.089  1.00  0.70           H  
ATOM   1611  N   ALA A 108     -36.664   0.276  15.651  1.00  0.69           N  
ATOM   1612  CA  ALA A 108     -35.701  -0.570  14.954  1.00  0.69           C  
ATOM   1613  C   ALA A 108     -35.214   0.037  13.633  1.00  0.69           C  
ATOM   1614  O   ALA A 108     -35.882   0.878  13.030  1.00  0.69           O  
ATOM   1615  CB  ALA A 108     -36.322  -1.928  14.706  1.00  0.69           C  
ATOM   1616  H   ALA A 108     -37.647   0.005  15.604  1.00  0.69           H  
ATOM   1617  HA  ALA A 108     -34.831  -0.695  15.599  1.00  0.69           H  
ATOM   1618 1HB  ALA A 108     -35.596  -2.576  14.219  1.00  0.69           H  
ATOM   1619 2HB  ALA A 108     -36.617  -2.358  15.660  1.00  0.69           H  
ATOM   1620 3HB  ALA A 108     -37.191  -1.817  14.079  1.00  0.69           H  
ATOM   1621  N   ALA A 109     -34.032  -0.404  13.195  1.00  0.69           N  
ATOM   1622  CA  ALA A 109     -33.474  -0.044  11.897  1.00  0.69           C  
ATOM   1623  C   ALA A 109     -33.887  -1.057  10.833  1.00  0.69           C  
ATOM   1624  O   ALA A 109     -34.022  -2.254  11.110  1.00  0.69           O  
ATOM   1625  CB  ALA A 109     -31.962   0.035  11.948  1.00  0.69           C  
ATOM   1626  H   ALA A 109     -33.528  -1.053  13.779  1.00  0.69           H  
ATOM   1627  HA  ALA A 109     -33.878   0.926  11.624  1.00  0.69           H  
ATOM   1628 1HB  ALA A 109     -31.580   0.326  10.969  1.00  0.69           H  
ATOM   1629 2HB  ALA A 109     -31.667   0.773  12.689  1.00  0.69           H  
ATOM   1630 3HB  ALA A 109     -31.569  -0.922  12.220  1.00  0.69           H  
ATOM   1631  N   TYR A 110     -34.047  -0.571   9.616  1.00  0.69           N  
ATOM   1632  CA  TYR A 110     -34.407  -1.367   8.443  1.00  0.69           C  
ATOM   1633  C   TYR A 110     -33.211  -1.857   7.632  1.00  0.69           C  
ATOM   1634  O   TYR A 110     -32.366  -1.054   7.235  1.00  0.69           O  
ATOM   1635  CB  TYR A 110     -35.293  -0.491   7.575  1.00  0.69           C  
ATOM   1636  CG  TYR A 110     -35.702  -1.021   6.287  1.00  0.69           C  
ATOM   1637  CD1 TYR A 110     -36.727  -1.905   6.175  1.00  0.69           C  
ATOM   1638  CD2 TYR A 110     -35.044  -0.583   5.178  1.00  0.69           C  
ATOM   1639  CE1 TYR A 110     -37.075  -2.334   4.927  1.00  0.69           C  
ATOM   1640  CE2 TYR A 110     -35.399  -1.018   3.967  1.00  0.69           C  
ATOM   1641  CZ  TYR A 110     -36.412  -1.908   3.842  1.00  0.69           C  
ATOM   1642  OH  TYR A 110     -36.780  -2.348   2.623  1.00  0.69           O  
ATOM   1643  H   TYR A 110     -33.924   0.431   9.499  1.00  0.69           H  
ATOM   1644  HA  TYR A 110     -34.959  -2.248   8.773  1.00  0.69           H  
ATOM   1645 1HB  TYR A 110     -36.199  -0.250   8.137  1.00  0.69           H  
ATOM   1646 2HB  TYR A 110     -34.781   0.452   7.398  1.00  0.69           H  
ATOM   1647  HD1 TYR A 110     -37.272  -2.242   7.063  1.00  0.69           H  
ATOM   1648  HD2 TYR A 110     -34.229   0.117   5.278  1.00  0.69           H  
ATOM   1649  HE1 TYR A 110     -37.889  -2.997   4.778  1.00  0.69           H  
ATOM   1650  HE2 TYR A 110     -34.873  -0.656   3.087  1.00  0.69           H  
ATOM   1651  HH  TYR A 110     -36.505  -1.700   1.980  1.00  0.69           H  
ATOM   1652  N   VAL A 111     -33.158  -3.163   7.345  1.00  0.71           N  
ATOM   1653  CA  VAL A 111     -32.060  -3.705   6.544  1.00  0.71           C  
ATOM   1654  C   VAL A 111     -32.604  -4.376   5.270  1.00  0.71           C  
ATOM   1655  O   VAL A 111     -32.951  -5.559   5.301  1.00  0.71           O  
ATOM   1656  CB  VAL A 111     -31.295  -4.784   7.331  1.00  0.71           C  
ATOM   1657  CG1 VAL A 111     -30.100  -5.242   6.508  1.00  0.71           C  
ATOM   1658  CG2 VAL A 111     -30.939  -4.269   8.700  1.00  0.71           C  
ATOM   1659  H   VAL A 111     -33.869  -3.787   7.727  1.00  0.71           H  
ATOM   1660  HA  VAL A 111     -31.370  -2.902   6.300  1.00  0.71           H  
ATOM   1661  HB  VAL A 111     -31.903  -5.637   7.453  1.00  0.71           H  
ATOM   1662 1HG1 VAL A 111     -29.564  -6.028   7.040  1.00  0.71           H  
ATOM   1663 2HG1 VAL A 111     -30.445  -5.623   5.543  1.00  0.71           H  
ATOM   1664 3HG1 VAL A 111     -29.435  -4.394   6.342  1.00  0.71           H  
ATOM   1665 1HG2 VAL A 111     -30.410  -5.032   9.254  1.00  0.71           H  
ATOM   1666 2HG2 VAL A 111     -30.329  -3.425   8.591  1.00  0.71           H  
ATOM   1667 3HG2 VAL A 111     -31.849  -3.995   9.240  1.00  0.71           H  
ATOM   1668  N   PRO A 112     -32.703  -3.681   4.139  1.00  0.74           N  
ATOM   1669  CA  PRO A 112     -33.295  -4.220   2.953  1.00  0.74           C  
ATOM   1670  C   PRO A 112     -32.390  -5.213   2.289  1.00  0.74           C  
ATOM   1671  O   PRO A 112     -31.177  -5.005   2.184  1.00  0.74           O  
ATOM   1672  CB  PRO A 112     -33.420  -3.008   2.053  1.00  0.74           C  
ATOM   1673  CG  PRO A 112     -32.284  -2.099   2.496  1.00  0.74           C  
ATOM   1674  CD  PRO A 112     -32.086  -2.393   3.983  1.00  0.74           C  
ATOM   1675  HA  PRO A 112     -34.280  -4.661   3.182  1.00  0.74           H  
ATOM   1676 1HB  PRO A 112     -33.300  -3.344   1.027  1.00  0.74           H  
ATOM   1677 2HB  PRO A 112     -34.390  -2.599   2.089  1.00  0.74           H  
ATOM   1678 1HG  PRO A 112     -31.376  -2.307   1.916  1.00  0.74           H  
ATOM   1679 2HG  PRO A 112     -32.546  -1.049   2.290  1.00  0.74           H  
ATOM   1680 1HD  PRO A 112     -31.035  -2.530   4.132  1.00  0.74           H  
ATOM   1681 2HD  PRO A 112     -32.510  -1.633   4.633  1.00  0.74           H  
ATOM   1682  N   VAL A 113     -33.009  -6.209   1.731  1.00  0.78           N  
ATOM   1683  CA  VAL A 113     -32.411  -7.157   0.826  1.00  0.78           C  
ATOM   1684  C   VAL A 113     -33.388  -7.295  -0.333  1.00  0.78           C  
ATOM   1685  O   VAL A 113     -34.588  -7.399  -0.101  1.00  0.78           O  
ATOM   1686  CB  VAL A 113     -32.130  -8.466   1.561  1.00  0.78           C  
ATOM   1687  CG1 VAL A 113     -31.629  -9.477   0.608  1.00  0.78           C  
ATOM   1688  CG2 VAL A 113     -31.046  -8.275   2.577  1.00  0.78           C  
ATOM   1689  H   VAL A 113     -33.996  -6.346   1.956  1.00  0.78           H  
ATOM   1690  HA  VAL A 113     -31.469  -6.762   0.447  1.00  0.78           H  
ATOM   1691  HB  VAL A 113     -33.016  -8.796   2.042  1.00  0.78           H  
ATOM   1692 1HG1 VAL A 113     -31.435 -10.366   1.142  1.00  0.78           H  
ATOM   1693 2HG1 VAL A 113     -32.379  -9.663  -0.154  1.00  0.78           H  
ATOM   1694 3HG1 VAL A 113     -30.715  -9.118   0.135  1.00  0.78           H  
ATOM   1695 1HG2 VAL A 113     -30.838  -9.221   3.078  1.00  0.78           H  
ATOM   1696 2HG2 VAL A 113     -30.155  -7.940   2.059  1.00  0.78           H  
ATOM   1697 3HG2 VAL A 113     -31.340  -7.538   3.312  1.00  0.78           H  
ATOM   1698  N   ASP A 114     -32.954  -7.217  -1.581  1.00  0.84           N  
ATOM   1699  CA  ASP A 114     -33.987  -7.334  -2.602  1.00  0.84           C  
ATOM   1700  C   ASP A 114     -34.563  -8.728  -2.476  1.00  0.84           C  
ATOM   1701  O   ASP A 114     -33.835  -9.681  -2.208  1.00  0.84           O  
ATOM   1702  CB  ASP A 114     -33.520  -7.088  -4.033  1.00  0.84           C  
ATOM   1703  CG  ASP A 114     -34.728  -6.854  -5.008  1.00  0.84           C  
ATOM   1704  OD1 ASP A 114     -35.103  -5.684  -5.216  1.00  0.84           O  
ATOM   1705  OD2 ASP A 114     -35.275  -7.828  -5.517  1.00  0.84           O  
ATOM   1706  H   ASP A 114     -31.956  -7.178  -1.825  1.00  0.84           H  
ATOM   1707  HA  ASP A 114     -34.781  -6.616  -2.386  1.00  0.84           H  
ATOM   1708 1HB  ASP A 114     -32.851  -6.227  -4.058  1.00  0.84           H  
ATOM   1709 2HB  ASP A 114     -32.954  -7.947  -4.388  1.00  0.84           H  
ATOM   1710  N   ALA A 115     -35.851  -8.887  -2.701  1.00  0.92           N  
ATOM   1711  CA  ALA A 115     -36.420 -10.223  -2.622  1.00  0.92           C  
ATOM   1712  C   ALA A 115     -35.696 -11.188  -3.570  1.00  0.92           C  
ATOM   1713  O   ALA A 115     -35.540 -12.373  -3.254  1.00  0.92           O  
ATOM   1714  CB  ALA A 115     -37.886 -10.199  -2.970  1.00  0.92           C  
ATOM   1715  H   ALA A 115     -36.430  -8.090  -2.923  1.00  0.92           H  
ATOM   1716  HA  ALA A 115     -36.305 -10.579  -1.600  1.00  0.92           H  
ATOM   1717 1HB  ALA A 115     -38.299 -11.201  -2.879  1.00  0.92           H  
ATOM   1718 2HB  ALA A 115     -38.397  -9.538  -2.290  1.00  0.92           H  
ATOM   1719 3HB  ALA A 115     -38.009  -9.846  -3.995  1.00  0.92           H  
ATOM   1720  N   ASP A 116     -35.212 -10.677  -4.715  1.00  1.00           N  
ATOM   1721  CA  ASP A 116     -34.548 -11.519  -5.700  1.00  1.00           C  
ATOM   1722  C   ASP A 116     -33.034 -11.691  -5.472  1.00  1.00           C  
ATOM   1723  O   ASP A 116     -32.364 -12.349  -6.272  1.00  1.00           O  
ATOM   1724  CB  ASP A 116     -34.799 -10.975  -7.107  1.00  1.00           C  
ATOM   1725  CG  ASP A 116     -36.269 -11.112  -7.571  1.00  1.00           C  
ATOM   1726  OD1 ASP A 116     -36.970 -11.963  -7.066  1.00  1.00           O  
ATOM   1727  OD2 ASP A 116     -36.654 -10.389  -8.476  1.00  1.00           O  
ATOM   1728  H   ASP A 116     -35.309  -9.673  -4.925  1.00  1.00           H  
ATOM   1729  HA  ASP A 116     -34.999 -12.510  -5.644  1.00  1.00           H  
ATOM   1730 1HB  ASP A 116     -34.532  -9.911  -7.121  1.00  1.00           H  
ATOM   1731 2HB  ASP A 116     -34.151 -11.485  -7.819  1.00  1.00           H  
ATOM   1732  N   ASP A 117     -32.475 -11.080  -4.425  1.00  1.08           N  
ATOM   1733  CA  ASP A 117     -31.049 -11.241  -4.148  1.00  1.08           C  
ATOM   1734  C   ASP A 117     -30.790 -12.717  -3.817  1.00  1.08           C  
ATOM   1735  O   ASP A 117     -31.651 -13.356  -3.217  1.00  1.08           O  
ATOM   1736  CB  ASP A 117     -30.593 -10.353  -2.980  1.00  1.08           C  
ATOM   1737  CG  ASP A 117     -30.471  -8.813  -3.334  1.00  1.08           C  
ATOM   1738  OD1 ASP A 117     -30.472  -8.466  -4.494  1.00  1.08           O  
ATOM   1739  OD2 ASP A 117     -30.408  -8.003  -2.408  1.00  1.08           O  
ATOM   1740  H   ASP A 117     -33.048 -10.549  -3.770  1.00  1.08           H  
ATOM   1741  HA  ASP A 117     -30.508 -10.933  -5.033  1.00  1.08           H  
ATOM   1742 1HB  ASP A 117     -31.315 -10.456  -2.174  1.00  1.08           H  
ATOM   1743 2HB  ASP A 117     -29.638 -10.712  -2.602  1.00  1.08           H  
ATOM   1744  N   PRO A 118     -29.647 -13.313  -4.198  1.00  1.14           N  
ATOM   1745  CA  PRO A 118     -29.283 -14.671  -3.843  1.00  1.14           C  
ATOM   1746  C   PRO A 118     -29.336 -14.840  -2.337  1.00  1.14           C  
ATOM   1747  O   PRO A 118     -28.905 -13.944  -1.594  1.00  1.14           O  
ATOM   1748  CB  PRO A 118     -27.861 -14.803  -4.396  1.00  1.14           C  
ATOM   1749  CG  PRO A 118     -27.804 -13.802  -5.531  1.00  1.14           C  
ATOM   1750  CD  PRO A 118     -28.673 -12.634  -5.077  1.00  1.14           C  
ATOM   1751  HA  PRO A 118     -29.980 -15.373  -4.342  1.00  1.14           H  
ATOM   1752 1HB  PRO A 118     -27.130 -14.585  -3.601  1.00  1.14           H  
ATOM   1753 2HB  PRO A 118     -27.676 -15.834  -4.723  1.00  1.14           H  
ATOM   1754 1HG  PRO A 118     -26.762 -13.508  -5.731  1.00  1.14           H  
ATOM   1755 2HG  PRO A 118     -28.183 -14.267  -6.456  1.00  1.14           H  
ATOM   1756 1HD  PRO A 118     -28.096 -11.875  -4.526  1.00  1.14           H  
ATOM   1757 2HD  PRO A 118     -29.157 -12.235  -5.978  1.00  1.14           H  
ATOM   1758  N   ASP A 119     -29.781 -16.005  -1.883  1.00  1.18           N  
ATOM   1759  CA  ASP A 119     -29.889 -16.272  -0.454  1.00  1.18           C  
ATOM   1760  C   ASP A 119     -28.559 -16.163   0.290  1.00  1.18           C  
ATOM   1761  O   ASP A 119     -28.532 -15.735   1.443  1.00  1.18           O  
ATOM   1762  CB  ASP A 119     -30.526 -17.643  -0.215  1.00  1.18           C  
ATOM   1763  CG  ASP A 119     -32.044 -17.641  -0.529  1.00  1.18           C  
ATOM   1764  OD1 ASP A 119     -32.611 -16.563  -0.675  1.00  1.18           O  
ATOM   1765  OD2 ASP A 119     -32.611 -18.701  -0.618  1.00  1.18           O  
ATOM   1766  H   ASP A 119     -30.096 -16.705  -2.541  1.00  1.18           H  
ATOM   1767  HA  ASP A 119     -30.564 -15.525  -0.034  1.00  1.18           H  
ATOM   1768 1HB  ASP A 119     -30.034 -18.392  -0.837  1.00  1.18           H  
ATOM   1769 2HB  ASP A 119     -30.380 -17.936   0.825  1.00  1.18           H  
ATOM   1770  N   GLU A 120     -27.448 -16.535  -0.347  1.00  1.19           N  
ATOM   1771  CA  GLU A 120     -26.168 -16.432   0.349  1.00  1.19           C  
ATOM   1772  C   GLU A 120     -25.850 -14.967   0.675  1.00  1.19           C  
ATOM   1773  O   GLU A 120     -25.337 -14.649   1.759  1.00  1.19           O  
ATOM   1774  CB  GLU A 120     -25.050 -17.045  -0.496  1.00  1.19           C  
ATOM   1775  CG  GLU A 120     -25.127 -18.567  -0.634  1.00  1.19           C  
ATOM   1776  CD  GLU A 120     -24.050 -19.142  -1.528  1.00  1.19           C  
ATOM   1777  OE1 GLU A 120     -23.336 -18.379  -2.135  1.00  1.19           O  
ATOM   1778  OE2 GLU A 120     -23.945 -20.344  -1.599  1.00  1.19           O  
ATOM   1779  H   GLU A 120     -27.495 -16.882  -1.294  1.00  1.19           H  
ATOM   1780  HA  GLU A 120     -26.238 -16.982   1.288  1.00  1.19           H  
ATOM   1781 1HB  GLU A 120     -25.078 -16.615  -1.497  1.00  1.19           H  
ATOM   1782 2HB  GLU A 120     -24.084 -16.794  -0.058  1.00  1.19           H  
ATOM   1783 1HG  GLU A 120     -25.037 -19.013   0.356  1.00  1.19           H  
ATOM   1784 2HG  GLU A 120     -26.106 -18.833  -1.033  1.00  1.19           H  
ATOM   1785  N   ARG A 121     -26.162 -14.064  -0.264  1.00  1.17           N  
ATOM   1786  CA  ARG A 121     -25.926 -12.649  -0.024  1.00  1.17           C  
ATOM   1787  C   ARG A 121     -26.839 -12.190   1.088  1.00  1.17           C  
ATOM   1788  O   ARG A 121     -26.414 -11.493   2.007  1.00  1.17           O  
ATOM   1789  CB  ARG A 121     -26.175 -11.786  -1.251  1.00  1.17           C  
ATOM   1790  CG  ARG A 121     -25.863 -10.293  -1.025  1.00  1.17           C  
ATOM   1791  CD  ARG A 121     -26.098  -9.463  -2.238  1.00  1.17           C  
ATOM   1792  NE  ARG A 121     -25.762  -8.038  -2.024  1.00  1.17           N  
ATOM   1793  CZ  ARG A 121     -26.613  -7.113  -1.517  1.00  1.17           C  
ATOM   1794  NH1 ARG A 121     -27.820  -7.471  -1.154  1.00  1.17           N  
ATOM   1795  NH2 ARG A 121     -26.238  -5.848  -1.395  1.00  1.17           N  
ATOM   1796  H   ARG A 121     -26.592 -14.367  -1.128  1.00  1.17           H  
ATOM   1797  HA  ARG A 121     -24.892 -12.511   0.292  1.00  1.17           H  
ATOM   1798 1HB  ARG A 121     -25.571 -12.143  -2.082  1.00  1.17           H  
ATOM   1799 2HB  ARG A 121     -27.224 -11.869  -1.549  1.00  1.17           H  
ATOM   1800 1HG  ARG A 121     -26.490  -9.911  -0.218  1.00  1.17           H  
ATOM   1801 2HG  ARG A 121     -24.817 -10.197  -0.752  1.00  1.17           H  
ATOM   1802 1HD  ARG A 121     -25.487  -9.837  -3.057  1.00  1.17           H  
ATOM   1803 2HD  ARG A 121     -27.153  -9.525  -2.516  1.00  1.17           H  
ATOM   1804  HE  ARG A 121     -24.839  -7.725  -2.297  1.00  1.17           H  
ATOM   1805 1HH1 ARG A 121     -28.112  -8.435  -1.248  1.00  1.17           H  
ATOM   1806 2HH1 ARG A 121     -28.468  -6.790  -0.789  1.00  1.17           H  
ATOM   1807 1HH2 ARG A 121     -25.314  -5.560  -1.686  1.00  1.17           H  
ATOM   1808 2HH2 ARG A 121     -26.891  -5.161  -1.030  1.00  1.17           H  
ATOM   1809  N   ALA A 122     -28.109 -12.598   1.013  1.00  1.13           N  
ATOM   1810  CA  ALA A 122     -29.077 -12.170   2.009  1.00  1.13           C  
ATOM   1811  C   ALA A 122     -28.635 -12.584   3.398  1.00  1.13           C  
ATOM   1812  O   ALA A 122     -28.700 -11.795   4.341  1.00  1.13           O  
ATOM   1813  CB  ALA A 122     -30.427 -12.786   1.712  1.00  1.13           C  
ATOM   1814  H   ALA A 122     -28.406 -13.189   0.232  1.00  1.13           H  
ATOM   1815  HA  ALA A 122     -29.146 -11.083   1.974  1.00  1.13           H  
ATOM   1816 1HB  ALA A 122     -31.147 -12.447   2.454  1.00  1.13           H  
ATOM   1817 2HB  ALA A 122     -30.757 -12.498   0.713  1.00  1.13           H  
ATOM   1818 3HB  ALA A 122     -30.345 -13.866   1.759  1.00  1.13           H  
ATOM   1819  N   ALA A 123     -28.114 -13.812   3.509  1.00  1.07           N  
ATOM   1820  CA  ALA A 123     -27.623 -14.308   4.779  1.00  1.07           C  
ATOM   1821  C   ALA A 123     -26.466 -13.461   5.273  1.00  1.07           C  
ATOM   1822  O   ALA A 123     -26.428 -13.085   6.445  1.00  1.07           O  
ATOM   1823  CB  ALA A 123     -27.175 -15.753   4.636  1.00  1.07           C  
ATOM   1824  H   ALA A 123     -28.094 -14.427   2.696  1.00  1.07           H  
ATOM   1825  HA  ALA A 123     -28.430 -14.246   5.506  1.00  1.07           H  
ATOM   1826 1HB  ALA A 123     -26.825 -16.121   5.596  1.00  1.07           H  
ATOM   1827 2HB  ALA A 123     -28.013 -16.358   4.292  1.00  1.07           H  
ATOM   1828 3HB  ALA A 123     -26.368 -15.808   3.908  1.00  1.07           H  
ATOM   1829  N   THR A 124     -25.564 -13.081   4.366  1.00  1.02           N  
ATOM   1830  CA  THR A 124     -24.412 -12.277   4.740  1.00  1.02           C  
ATOM   1831  C   THR A 124     -24.862 -10.921   5.266  1.00  1.02           C  
ATOM   1832  O   THR A 124     -24.359 -10.442   6.287  1.00  1.02           O  
ATOM   1833  CB  THR A 124     -23.455 -12.101   3.551  1.00  1.02           C  
ATOM   1834  OG1 THR A 124     -22.986 -13.391   3.120  1.00  1.02           O  
ATOM   1835  CG2 THR A 124     -22.271 -11.249   3.967  1.00  1.02           C  
ATOM   1836  H   THR A 124     -25.647 -13.408   3.400  1.00  1.02           H  
ATOM   1837  HA  THR A 124     -23.877 -12.791   5.537  1.00  1.02           H  
ATOM   1838  HB  THR A 124     -23.972 -11.619   2.725  1.00  1.02           H  
ATOM   1839  HG1 THR A 124     -23.746 -13.911   2.766  1.00  1.02           H  
ATOM   1840 1HG2 THR A 124     -21.605 -11.150   3.132  1.00  1.02           H  
ATOM   1841 2HG2 THR A 124     -22.617 -10.263   4.283  1.00  1.02           H  
ATOM   1842 3HG2 THR A 124     -21.747 -11.731   4.790  1.00  1.02           H  
ATOM   1843  N   VAL A 125     -25.828 -10.317   4.577  1.00  0.97           N  
ATOM   1844  CA  VAL A 125     -26.375  -9.025   4.964  1.00  0.97           C  
ATOM   1845  C   VAL A 125     -27.035  -9.069   6.329  1.00  0.97           C  
ATOM   1846  O   VAL A 125     -26.788  -8.228   7.201  1.00  0.97           O  
ATOM   1847  CB  VAL A 125     -27.423  -8.580   3.925  1.00  0.97           C  
ATOM   1848  CG1 VAL A 125     -28.156  -7.408   4.428  1.00  0.97           C  
ATOM   1849  CG2 VAL A 125     -26.715  -8.220   2.608  1.00  0.97           C  
ATOM   1850  H   VAL A 125     -26.186 -10.781   3.741  1.00  0.97           H  
ATOM   1851  HA  VAL A 125     -25.560  -8.303   4.989  1.00  0.97           H  
ATOM   1852  HB  VAL A 125     -28.136  -9.384   3.754  1.00  0.97           H  
ATOM   1853 1HG1 VAL A 125     -28.876  -7.067   3.715  1.00  0.97           H  
ATOM   1854 2HG1 VAL A 125     -28.657  -7.658   5.354  1.00  0.97           H  
ATOM   1855 3HG1 VAL A 125     -27.473  -6.669   4.594  1.00  0.97           H  
ATOM   1856 1HG2 VAL A 125     -27.452  -7.908   1.875  1.00  0.97           H  
ATOM   1857 2HG2 VAL A 125     -26.015  -7.418   2.781  1.00  0.97           H  
ATOM   1858 3HG2 VAL A 125     -26.179  -9.083   2.236  1.00  0.97           H  
ATOM   1859  N   PHE A 126     -27.869 -10.075   6.531  1.00  0.93           N  
ATOM   1860  CA  PHE A 126     -28.567 -10.214   7.786  1.00  0.93           C  
ATOM   1861  C   PHE A 126     -27.604 -10.472   8.940  1.00  0.93           C  
ATOM   1862  O   PHE A 126     -27.763  -9.922  10.038  1.00  0.93           O  
ATOM   1863  CB  PHE A 126     -29.611 -11.310   7.638  1.00  0.93           C  
ATOM   1864  CG  PHE A 126     -30.755 -10.833   6.750  1.00  0.93           C  
ATOM   1865  CD1 PHE A 126     -30.924  -9.478   6.514  1.00  0.93           C  
ATOM   1866  CD2 PHE A 126     -31.637 -11.713   6.151  1.00  0.93           C  
ATOM   1867  CE1 PHE A 126     -31.938  -9.013   5.726  1.00  0.93           C  
ATOM   1868  CE2 PHE A 126     -32.666 -11.242   5.348  1.00  0.93           C  
ATOM   1869  CZ  PHE A 126     -32.816  -9.888   5.142  1.00  0.93           C  
ATOM   1870  H   PHE A 126     -28.040 -10.748   5.783  1.00  0.93           H  
ATOM   1871  HA  PHE A 126     -29.083  -9.281   7.988  1.00  0.93           H  
ATOM   1872 1HB  PHE A 126     -29.156 -12.192   7.180  1.00  0.93           H  
ATOM   1873 2HB  PHE A 126     -30.008 -11.592   8.610  1.00  0.93           H  
ATOM   1874  HD1 PHE A 126     -30.233  -8.771   6.963  1.00  0.93           H  
ATOM   1875  HD2 PHE A 126     -31.517 -12.783   6.317  1.00  0.93           H  
ATOM   1876  HE1 PHE A 126     -32.047  -7.939   5.560  1.00  0.93           H  
ATOM   1877  HE2 PHE A 126     -33.356 -11.942   4.886  1.00  0.93           H  
ATOM   1878  HZ  PHE A 126     -33.623  -9.509   4.516  1.00  0.93           H  
ATOM   1879  N   ARG A 127     -26.572 -11.282   8.699  1.00  0.89           N  
ATOM   1880  CA  ARG A 127     -25.602 -11.571   9.743  1.00  0.89           C  
ATOM   1881  C   ARG A 127     -24.761 -10.345  10.101  1.00  0.89           C  
ATOM   1882  O   ARG A 127     -24.657  -9.992  11.278  1.00  0.89           O  
ATOM   1883  CB  ARG A 127     -24.697 -12.710   9.290  1.00  0.89           C  
ATOM   1884  CG  ARG A 127     -25.389 -14.068   9.235  1.00  0.89           C  
ATOM   1885  CD  ARG A 127     -24.552 -15.099   8.577  1.00  0.89           C  
ATOM   1886  NE  ARG A 127     -25.241 -16.379   8.500  1.00  0.89           N  
ATOM   1887  CZ  ARG A 127     -24.868 -17.407   7.713  1.00  0.89           C  
ATOM   1888  NH1 ARG A 127     -23.814 -17.293   6.935  1.00  0.89           N  
ATOM   1889  NH2 ARG A 127     -25.565 -18.529   7.720  1.00  0.89           N  
ATOM   1890  H   ARG A 127     -26.470 -11.733   7.789  1.00  0.89           H  
ATOM   1891  HA  ARG A 127     -26.144 -11.893  10.631  1.00  0.89           H  
ATOM   1892 1HB  ARG A 127     -24.323 -12.491   8.286  1.00  0.89           H  
ATOM   1893 2HB  ARG A 127     -23.837 -12.787   9.953  1.00  0.89           H  
ATOM   1894 1HG  ARG A 127     -25.588 -14.402  10.252  1.00  0.89           H  
ATOM   1895 2HG  ARG A 127     -26.330 -13.985   8.703  1.00  0.89           H  
ATOM   1896 1HD  ARG A 127     -24.319 -14.774   7.561  1.00  0.89           H  
ATOM   1897 2HD  ARG A 127     -23.630 -15.238   9.138  1.00  0.89           H  
ATOM   1898  HE  ARG A 127     -26.058 -16.507   9.083  1.00  0.89           H  
ATOM   1899 1HH1 ARG A 127     -23.282 -16.434   6.928  1.00  0.89           H  
ATOM   1900 2HH1 ARG A 127     -23.537 -18.064   6.344  1.00  0.89           H  
ATOM   1901 1HH2 ARG A 127     -26.376 -18.616   8.318  1.00  0.89           H  
ATOM   1902 2HH2 ARG A 127     -25.288 -19.299   7.131  1.00  0.89           H  
ATOM   1903  N   GLU A 128     -24.212  -9.644   9.100  1.00  0.86           N  
ATOM   1904  CA  GLU A 128     -23.380  -8.470   9.382  1.00  0.86           C  
ATOM   1905  C   GLU A 128     -24.153  -7.385  10.121  1.00  0.86           C  
ATOM   1906  O   GLU A 128     -23.619  -6.713  11.004  1.00  0.86           O  
ATOM   1907  CB  GLU A 128     -22.768  -7.869   8.118  1.00  0.86           C  
ATOM   1908  CG  GLU A 128     -21.838  -6.681   8.443  1.00  0.86           C  
ATOM   1909  CD  GLU A 128     -21.147  -6.058   7.269  1.00  0.86           C  
ATOM   1910  OE1 GLU A 128     -20.385  -6.716   6.611  1.00  0.86           O  
ATOM   1911  OE2 GLU A 128     -21.387  -4.893   7.039  1.00  0.86           O  
ATOM   1912  H   GLU A 128     -24.344  -9.940   8.131  1.00  0.86           H  
ATOM   1913  HA  GLU A 128     -22.561  -8.788  10.025  1.00  0.86           H  
ATOM   1914 1HB  GLU A 128     -22.198  -8.627   7.582  1.00  0.86           H  
ATOM   1915 2HB  GLU A 128     -23.563  -7.533   7.462  1.00  0.86           H  
ATOM   1916 1HG  GLU A 128     -22.424  -5.923   8.946  1.00  0.86           H  
ATOM   1917 2HG  GLU A 128     -21.083  -7.025   9.148  1.00  0.86           H  
ATOM   1918  N   ALA A 129     -25.420  -7.217   9.756  1.00  0.83           N  
ATOM   1919  CA  ALA A 129     -26.289  -6.211  10.340  1.00  0.83           C  
ATOM   1920  C   ALA A 129     -26.894  -6.647  11.667  1.00  0.83           C  
ATOM   1921  O   ALA A 129     -27.660  -5.888  12.262  1.00  0.83           O  
ATOM   1922  CB  ALA A 129     -27.379  -5.874   9.362  1.00  0.83           C  
ATOM   1923  H   ALA A 129     -25.808  -7.792   9.005  1.00  0.83           H  
ATOM   1924  HA  ALA A 129     -25.701  -5.327  10.538  1.00  0.83           H  
ATOM   1925 1HB  ALA A 129     -28.015  -5.099   9.775  1.00  0.83           H  
ATOM   1926 2HB  ALA A 129     -26.945  -5.528   8.451  1.00  0.83           H  
ATOM   1927 3HB  ALA A 129     -27.962  -6.761   9.161  1.00  0.83           H  
ATOM   1928  N   ALA A 130     -26.598  -7.865  12.122  1.00  0.81           N  
ATOM   1929  CA  ALA A 130     -27.163  -8.397  13.351  1.00  0.81           C  
ATOM   1930  C   ALA A 130     -28.687  -8.330  13.355  1.00  0.81           C  
ATOM   1931  O   ALA A 130     -29.294  -7.902  14.339  1.00  0.81           O  
ATOM   1932  CB  ALA A 130     -26.608  -7.647  14.554  1.00  0.81           C  
ATOM   1933  H   ALA A 130     -25.942  -8.461  11.619  1.00  0.81           H  
ATOM   1934  HA  ALA A 130     -26.872  -9.447  13.420  1.00  0.81           H  
ATOM   1935 1HB  ALA A 130     -27.010  -8.083  15.467  1.00  0.81           H  
ATOM   1936 2HB  ALA A 130     -25.521  -7.731  14.557  1.00  0.81           H  
ATOM   1937 3HB  ALA A 130     -26.887  -6.601  14.507  1.00  0.81           H  
ATOM   1938  N   VAL A 131     -29.311  -8.757  12.260  1.00  0.78           N  
ATOM   1939  CA  VAL A 131     -30.761  -8.749  12.184  1.00  0.78           C  
ATOM   1940  C   VAL A 131     -31.414  -9.682  13.197  1.00  0.78           C  
ATOM   1941  O   VAL A 131     -31.045 -10.849  13.330  1.00  0.78           O  
ATOM   1942  CB  VAL A 131     -31.208  -9.069  10.747  1.00  0.78           C  
ATOM   1943  CG1 VAL A 131     -32.643  -9.267  10.661  1.00  0.78           C  
ATOM   1944  CG2 VAL A 131     -30.860  -7.894   9.893  1.00  0.78           C  
ATOM   1945  H   VAL A 131     -28.764  -9.101  11.468  1.00  0.78           H  
ATOM   1946  HA  VAL A 131     -31.095  -7.740  12.398  1.00  0.78           H  
ATOM   1947  HB  VAL A 131     -30.706  -9.966  10.393  1.00  0.78           H  
ATOM   1948 1HG1 VAL A 131     -32.912  -9.459   9.634  1.00  0.78           H  
ATOM   1949 2HG1 VAL A 131     -32.927 -10.113  11.274  1.00  0.78           H  
ATOM   1950 3HG1 VAL A 131     -33.140  -8.379  11.010  1.00  0.78           H  
ATOM   1951 1HG2 VAL A 131     -31.164  -8.072   8.883  1.00  0.78           H  
ATOM   1952 2HG2 VAL A 131     -31.380  -7.020  10.271  1.00  0.78           H  
ATOM   1953 3HG2 VAL A 131     -29.795  -7.736   9.939  1.00  0.78           H  
ATOM   1954  N   CYS A 132     -32.396  -9.134  13.917  1.00  0.76           N  
ATOM   1955  CA  CYS A 132     -33.145  -9.850  14.936  1.00  0.76           C  
ATOM   1956  C   CYS A 132     -34.422 -10.439  14.377  1.00  0.76           C  
ATOM   1957  O   CYS A 132     -34.978 -11.370  14.937  1.00  0.76           O  
ATOM   1958  CB  CYS A 132     -33.561  -8.891  16.045  1.00  0.76           C  
ATOM   1959  SG  CYS A 132     -34.805  -7.656  15.492  1.00  0.76           S  
ATOM   1960  H   CYS A 132     -32.627  -8.168  13.733  1.00  0.76           H  
ATOM   1961  HA  CYS A 132     -32.524 -10.650  15.337  1.00  0.76           H  
ATOM   1962 1HB  CYS A 132     -33.982  -9.452  16.881  1.00  0.76           H  
ATOM   1963 2HB  CYS A 132     -32.685  -8.352  16.407  1.00  0.76           H  
ATOM   1964  HG  CYS A 132     -34.152  -7.300  14.368  1.00  0.76           H  
ATOM   1965  N   ALA A 133     -34.863  -9.931  13.241  1.00  0.75           N  
ATOM   1966  CA  ALA A 133     -36.083 -10.446  12.629  1.00  0.75           C  
ATOM   1967  C   ALA A 133     -36.098 -10.143  11.159  1.00  0.75           C  
ATOM   1968  O   ALA A 133     -35.583  -9.109  10.757  1.00  0.75           O  
ATOM   1969  CB  ALA A 133     -37.302  -9.834  13.287  1.00  0.75           C  
ATOM   1970  H   ALA A 133     -34.366  -9.135  12.845  1.00  0.75           H  
ATOM   1971  HA  ALA A 133     -36.105 -11.526  12.758  1.00  0.75           H  
ATOM   1972 1HB  ALA A 133     -38.208 -10.241  12.830  1.00  0.75           H  
ATOM   1973 2HB  ALA A 133     -37.284 -10.083  14.348  1.00  0.75           H  
ATOM   1974 3HB  ALA A 133     -37.282  -8.756  13.160  1.00  0.75           H  
ATOM   1975  N   VAL A 134     -36.736 -11.001  10.372  1.00  0.75           N  
ATOM   1976  CA  VAL A 134     -36.883 -10.757   8.943  1.00  0.75           C  
ATOM   1977  C   VAL A 134     -38.339 -10.792   8.490  1.00  0.75           C  
ATOM   1978  O   VAL A 134     -39.072 -11.725   8.828  1.00  0.75           O  
ATOM   1979  CB  VAL A 134     -36.078 -11.783   8.121  1.00  0.75           C  
ATOM   1980  CG1 VAL A 134     -36.293 -11.546   6.612  1.00  0.75           C  
ATOM   1981  CG2 VAL A 134     -34.597 -11.665   8.446  1.00  0.75           C  
ATOM   1982  H   VAL A 134     -37.133 -11.838  10.773  1.00  0.75           H  
ATOM   1983  HA  VAL A 134     -36.477  -9.782   8.742  1.00  0.75           H  
ATOM   1984  HB  VAL A 134     -36.424 -12.753   8.356  1.00  0.75           H  
ATOM   1985 1HG1 VAL A 134     -35.729 -12.284   6.049  1.00  0.75           H  
ATOM   1986 2HG1 VAL A 134     -37.349 -11.641   6.364  1.00  0.75           H  
ATOM   1987 3HG1 VAL A 134     -35.950 -10.545   6.345  1.00  0.75           H  
ATOM   1988 1HG2 VAL A 134     -34.042 -12.399   7.867  1.00  0.75           H  
ATOM   1989 2HG2 VAL A 134     -34.255 -10.668   8.187  1.00  0.75           H  
ATOM   1990 3HG2 VAL A 134     -34.430 -11.843   9.502  1.00  0.75           H  
ATOM   1991  N   LEU A 135     -38.746  -9.766   7.737  1.00  0.78           N  
ATOM   1992  CA  LEU A 135     -40.094  -9.640   7.183  1.00  0.78           C  
ATOM   1993  C   LEU A 135     -40.074  -9.983   5.698  1.00  0.78           C  
ATOM   1994  O   LEU A 135     -39.420  -9.294   4.910  1.00  0.78           O  
ATOM   1995  CB  LEU A 135     -40.614  -8.210   7.337  1.00  0.78           C  
ATOM   1996  CG  LEU A 135     -40.571  -7.621   8.738  1.00  0.78           C  
ATOM   1997  CD1 LEU A 135     -41.067  -6.158   8.698  1.00  0.78           C  
ATOM   1998  CD2 LEU A 135     -41.391  -8.475   9.648  1.00  0.78           C  
ATOM   1999  H   LEU A 135     -38.064  -9.043   7.534  1.00  0.78           H  
ATOM   2000  HA  LEU A 135     -40.758 -10.328   7.680  1.00  0.78           H  
ATOM   2001 1HB  LEU A 135     -40.062  -7.579   6.676  1.00  0.78           H  
ATOM   2002 2HB  LEU A 135     -41.656  -8.198   7.011  1.00  0.78           H  
ATOM   2003  HG  LEU A 135     -39.548  -7.617   9.089  1.00  0.78           H  
ATOM   2004 1HD1 LEU A 135     -41.024  -5.723   9.689  1.00  0.78           H  
ATOM   2005 2HD1 LEU A 135     -40.435  -5.579   8.034  1.00  0.78           H  
ATOM   2006 3HD1 LEU A 135     -42.093  -6.127   8.336  1.00  0.78           H  
ATOM   2007 1HD2 LEU A 135     -41.358  -8.087  10.658  1.00  0.78           H  
ATOM   2008 2HD2 LEU A 135     -42.423  -8.501   9.302  1.00  0.78           H  
ATOM   2009 3HD2 LEU A 135     -40.979  -9.467   9.634  1.00  0.78           H  
ATOM   2010  N   GLY A 136     -40.731 -11.068   5.322  1.00  0.83           N  
ATOM   2011  CA  GLY A 136     -40.770 -11.487   3.930  1.00  0.83           C  
ATOM   2012  C   GLY A 136     -42.041 -10.921   3.320  1.00  0.83           C  
ATOM   2013  O   GLY A 136     -42.749 -10.178   4.000  1.00  0.83           O  
ATOM   2014  H   GLY A 136     -41.264 -11.608   6.007  1.00  0.83           H  
ATOM   2015 1HA  GLY A 136     -39.901 -11.116   3.399  1.00  0.83           H  
ATOM   2016 2HA  GLY A 136     -40.761 -12.574   3.900  1.00  0.83           H  
ATOM   2017  N   PRO A 137     -42.399 -11.279   2.074  1.00  0.93           N  
ATOM   2018  CA  PRO A 137     -43.602 -10.833   1.379  1.00  0.93           C  
ATOM   2019  C   PRO A 137     -44.865 -11.270   2.113  1.00  0.93           C  
ATOM   2020  O   PRO A 137     -45.924 -10.664   1.956  1.00  0.93           O  
ATOM   2021  CB  PRO A 137     -43.480 -11.523   0.016  1.00  0.93           C  
ATOM   2022  CG  PRO A 137     -42.531 -12.685   0.241  1.00  0.93           C  
ATOM   2023  CD  PRO A 137     -41.557 -12.200   1.292  1.00  0.93           C  
ATOM   2024  HA  PRO A 137     -43.582  -9.742   1.257  1.00  0.93           H  
ATOM   2025 1HB  PRO A 137     -44.478 -11.871  -0.302  1.00  0.93           H  
ATOM   2026 2HB  PRO A 137     -43.141 -10.825  -0.734  1.00  0.93           H  
ATOM   2027 1HG  PRO A 137     -43.104 -13.577   0.562  1.00  0.93           H  
ATOM   2028 2HG  PRO A 137     -42.032 -12.953  -0.702  1.00  0.93           H  
ATOM   2029 1HD  PRO A 137     -41.231 -13.066   1.865  1.00  0.93           H  
ATOM   2030 2HD  PRO A 137     -40.713 -11.659   0.835  1.00  0.93           H  
ATOM   2031  N   ASP A 138     -44.729 -12.311   2.931  1.00  1.09           N  
ATOM   2032  CA  ASP A 138     -45.814 -12.871   3.714  1.00  1.09           C  
ATOM   2033  C   ASP A 138     -45.733 -12.453   5.187  1.00  1.09           C  
ATOM   2034  O   ASP A 138     -46.439 -13.017   6.025  1.00  1.09           O  
ATOM   2035  CB  ASP A 138     -45.779 -14.399   3.623  1.00  1.09           C  
ATOM   2036  CG  ASP A 138     -46.035 -14.926   2.212  1.00  1.09           C  
ATOM   2037  OD1 ASP A 138     -46.935 -14.449   1.566  1.00  1.09           O  
ATOM   2038  OD2 ASP A 138     -45.309 -15.797   1.791  1.00  1.09           O  
ATOM   2039  H   ASP A 138     -43.830 -12.755   3.013  1.00  1.09           H  
ATOM   2040  HA  ASP A 138     -46.757 -12.511   3.305  1.00  1.09           H  
ATOM   2041 1HB  ASP A 138     -44.806 -14.756   3.961  1.00  1.09           H  
ATOM   2042 2HB  ASP A 138     -46.530 -14.817   4.294  1.00  1.09           H  
ATOM   2043  N   GLY A 139     -44.889 -11.467   5.515  1.00  1.32           N  
ATOM   2044  CA  GLY A 139     -44.739 -11.063   6.906  1.00  1.32           C  
ATOM   2045  C   GLY A 139     -43.546 -11.778   7.557  1.00  1.32           C  
ATOM   2046  O   GLY A 139     -42.756 -12.412   6.849  1.00  1.32           O  
ATOM   2047  H   GLY A 139     -44.323 -11.001   4.805  1.00  1.32           H  
ATOM   2048 1HA  GLY A 139     -44.596  -9.983   6.950  1.00  1.32           H  
ATOM   2049 2HA  GLY A 139     -45.662 -11.290   7.426  1.00  1.32           H  
ATOM   2050  N   PRO A 140     -43.385 -11.691   8.886  1.00  1.63           N  
ATOM   2051  CA  PRO A 140     -42.231 -12.164   9.629  1.00  1.63           C  
ATOM   2052  C   PRO A 140     -42.054 -13.658   9.542  1.00  1.63           C  
ATOM   2053  O   PRO A 140     -43.025 -14.413   9.566  1.00  1.63           O  
ATOM   2054  CB  PRO A 140     -42.541 -11.708  11.058  1.00  1.63           C  
ATOM   2055  CG  PRO A 140     -44.043 -11.542  11.103  1.00  1.63           C  
ATOM   2056  CD  PRO A 140     -44.454 -11.123   9.716  1.00  1.63           C  
ATOM   2057  HA  PRO A 140     -41.344 -11.667   9.265  1.00  1.63           H  
ATOM   2058 1HB  PRO A 140     -42.178 -12.469  11.755  1.00  1.63           H  
ATOM   2059 2HB  PRO A 140     -41.997 -10.792  11.299  1.00  1.63           H  
ATOM   2060 1HG  PRO A 140     -44.508 -12.488  11.409  1.00  1.63           H  
ATOM   2061 2HG  PRO A 140     -44.317 -10.789  11.848  1.00  1.63           H  
ATOM   2062 1HD  PRO A 140     -45.419 -11.602   9.518  1.00  1.63           H  
ATOM   2063 2HD  PRO A 140     -44.494 -10.028   9.619  1.00  1.63           H  
ATOM   2064  N   LEU A 141     -40.797 -14.082   9.522  1.00  2.00           N  
ATOM   2065  CA  LEU A 141     -40.466 -15.500   9.467  1.00  2.00           C  
ATOM   2066  C   LEU A 141     -41.019 -16.266  10.670  1.00  2.00           C  
ATOM   2067  O   LEU A 141     -41.536 -17.371  10.483  1.00  2.00           O  
ATOM   2068  CB  LEU A 141     -38.950 -15.709   9.398  1.00  2.00           C  
ATOM   2069  CG  LEU A 141     -38.266 -15.233   8.101  1.00  2.00           C  
ATOM   2070  CD1 LEU A 141     -36.756 -15.450   8.217  1.00  2.00           C  
ATOM   2071  CD2 LEU A 141     -38.848 -15.963   6.911  1.00  2.00           C  
ATOM   2072  H   LEU A 141     -40.054 -13.380   9.482  1.00  2.00           H  
ATOM   2073  HA  LEU A 141     -40.907 -15.914   8.565  1.00  2.00           H  
ATOM   2074 1HB  LEU A 141     -38.488 -15.173  10.232  1.00  2.00           H  
ATOM   2075 2HB  LEU A 141     -38.735 -16.771   9.517  1.00  2.00           H  
ATOM   2076  HG  LEU A 141     -38.443 -14.160   7.980  1.00  2.00           H  
ATOM   2077 1HD1 LEU A 141     -36.264 -15.091   7.313  1.00  2.00           H  
ATOM   2078 2HD1 LEU A 141     -36.370 -14.910   9.079  1.00  2.00           H  
ATOM   2079 3HD1 LEU A 141     -36.552 -16.513   8.344  1.00  2.00           H  
ATOM   2080 1HD2 LEU A 141     -38.365 -15.606   6.001  1.00  2.00           H  
ATOM   2081 2HD2 LEU A 141     -38.675 -17.033   7.020  1.00  2.00           H  
ATOM   2082 3HD2 LEU A 141     -39.920 -15.767   6.856  1.00  2.00           H  
ATOM   2083  N   PRO A 142     -41.005 -15.594  11.853  1.00  2.44           N  
ATOM   2084  CA  PRO A 142     -41.040 -14.992  13.223  1.00  2.44           C  
ATOM   2085  C   PRO A 142     -39.723 -14.304  13.569  1.00  2.44           C  
ATOM   2086  O   PRO A 142     -39.645 -13.075  13.571  1.00  2.44           O  
ATOM   2087  CB  PRO A 142     -41.365 -16.038  14.285  1.00  2.44           C  
ATOM   2088  CG  PRO A 142     -40.969 -17.180  13.816  1.00  2.44           C  
ATOM   2089  CD  PRO A 142     -41.244 -17.091  12.437  1.00  2.44           C  
ATOM   2090  HA  PRO A 142     -41.841 -14.245  13.216  1.00  2.44           H  
ATOM   2091 1HB  PRO A 142     -40.846 -15.771  15.225  1.00  2.44           H  
ATOM   2092 2HB  PRO A 142     -42.434 -16.027  14.496  1.00  2.44           H  
ATOM   2093 1HG  PRO A 142     -39.938 -17.430  14.062  1.00  2.44           H  
ATOM   2094 2HG  PRO A 142     -41.576 -17.967  14.282  1.00  2.44           H  
ATOM   2095 1HD  PRO A 142     -40.497 -17.824  12.046  1.00  2.44           H  
ATOM   2096 2HD  PRO A 142     -42.302 -17.412  12.331  1.00  2.44           H  
ATOM   2097  N   GLY A 143     -38.698 -15.095  13.848  1.00  2.90           N  
ATOM   2098  CA  GLY A 143     -37.398 -14.631  14.296  1.00  2.90           C  
ATOM   2099  C   GLY A 143     -37.419 -14.595  15.826  1.00  2.90           C  
ATOM   2100  O   GLY A 143     -38.485 -14.766  16.423  1.00  2.90           O  
ATOM   2101  H   GLY A 143     -38.830 -16.086  13.772  1.00  2.90           H  
ATOM   2102 1HA  GLY A 143     -36.628 -15.307  13.931  1.00  2.90           H  
ATOM   2103 2HA  GLY A 143     -37.197 -13.635  13.897  1.00  2.90           H  
ATOM   2104  N   PRO A 144     -36.258 -14.459  16.482  1.00  3.33           N  
ATOM   2105  CA  PRO A 144     -36.085 -14.393  17.924  1.00  3.33           C  
ATOM   2106  C   PRO A 144     -36.638 -13.115  18.535  1.00  3.33           C  
ATOM   2107  O   PRO A 144     -36.651 -12.060  17.903  1.00  3.33           O  
ATOM   2108  CB  PRO A 144     -34.562 -14.475  18.081  1.00  3.33           C  
ATOM   2109  CG  PRO A 144     -34.009 -13.959  16.768  1.00  3.33           C  
ATOM   2110  CD  PRO A 144     -35.000 -14.435  15.723  1.00  3.33           C  
ATOM   2111  HA  PRO A 144     -36.569 -15.272  18.378  1.00  3.33           H  
ATOM   2112 1HB  PRO A 144     -34.249 -13.861  18.943  1.00  3.33           H  
ATOM   2113 2HB  PRO A 144     -34.261 -15.508  18.299  1.00  3.33           H  
ATOM   2114 1HG  PRO A 144     -33.930 -12.860  16.797  1.00  3.33           H  
ATOM   2115 2HG  PRO A 144     -32.991 -14.344  16.600  1.00  3.33           H  
ATOM   2116 1HD  PRO A 144     -35.040 -13.736  14.890  1.00  3.33           H  
ATOM   2117 2HD  PRO A 144     -34.736 -15.450  15.394  1.00  3.33           H  
ATOM   2118  N   ALA A 145     -37.036 -13.208  19.796  1.00  3.66           N  
ATOM   2119  CA  ALA A 145     -37.505 -12.053  20.550  1.00  3.66           C  
ATOM   2120  C   ALA A 145     -36.522 -11.703  21.653  1.00  3.66           C  
ATOM   2121  O   ALA A 145     -35.819 -12.572  22.169  1.00  3.66           O  
ATOM   2122  CB  ALA A 145     -38.880 -12.325  21.142  1.00  3.66           C  
ATOM   2123  H   ALA A 145     -37.014 -14.105  20.254  1.00  3.66           H  
ATOM   2124  HA  ALA A 145     -37.568 -11.201  19.872  1.00  3.66           H  
ATOM   2125 1HB  ALA A 145     -39.221 -11.445  21.685  1.00  3.66           H  
ATOM   2126 2HB  ALA A 145     -39.580 -12.549  20.335  1.00  3.66           H  
ATOM   2127 3HB  ALA A 145     -38.823 -13.170  21.822  1.00  3.66           H  
ATOM   2128  N   ARG A 146     -36.512 -10.436  22.036  1.00  3.81           N  
ATOM   2129  CA  ARG A 146     -35.713  -9.928  23.143  1.00  3.81           C  
ATOM   2130  C   ARG A 146     -36.663  -9.100  24.018  1.00  3.81           C  
ATOM   2131  O   ARG A 146     -37.592  -8.505  23.475  1.00  3.81           O  
ATOM   2132  CB  ARG A 146     -34.566  -9.058  22.616  1.00  3.81           C  
ATOM   2133  CG  ARG A 146     -33.594  -8.541  23.684  1.00  3.81           C  
ATOM   2134  CD  ARG A 146     -32.377  -7.886  23.118  1.00  3.81           C  
ATOM   2135  NE  ARG A 146     -32.666  -6.652  22.416  1.00  3.81           N  
ATOM   2136  CZ  ARG A 146     -32.780  -5.450  23.009  1.00  3.81           C  
ATOM   2137  NH1 ARG A 146     -32.649  -5.333  24.317  1.00  3.81           N  
ATOM   2138  NH2 ARG A 146     -33.020  -4.392  22.269  1.00  3.81           N  
ATOM   2139  H   ARG A 146     -37.088  -9.781  21.525  1.00  3.81           H  
ATOM   2140  HA  ARG A 146     -35.295 -10.768  23.687  1.00  3.81           H  
ATOM   2141 1HB  ARG A 146     -33.990  -9.622  21.886  1.00  3.81           H  
ATOM   2142 2HB  ARG A 146     -34.981  -8.183  22.101  1.00  3.81           H  
ATOM   2143 1HG  ARG A 146     -34.110  -7.814  24.320  1.00  3.81           H  
ATOM   2144 2HG  ARG A 146     -33.252  -9.377  24.282  1.00  3.81           H  
ATOM   2145 1HD  ARG A 146     -31.688  -7.657  23.931  1.00  3.81           H  
ATOM   2146 2HD  ARG A 146     -31.893  -8.566  22.419  1.00  3.81           H  
ATOM   2147  HE  ARG A 146     -32.784  -6.683  21.402  1.00  3.81           H  
ATOM   2148 1HH1 ARG A 146     -32.469  -6.151  24.881  1.00  3.81           H  
ATOM   2149 2HH1 ARG A 146     -32.739  -4.429  24.754  1.00  3.81           H  
ATOM   2150 1HH2 ARG A 146     -33.110  -4.501  21.237  1.00  3.81           H  
ATOM   2151 2HH2 ARG A 146     -33.108  -3.484  22.687  1.00  3.81           H  
ATOM   2152  N   PRO A 147     -36.557  -9.101  25.354  1.00  3.75           N  
ATOM   2153  CA  PRO A 147     -37.367  -8.259  26.209  1.00  3.75           C  
ATOM   2154  C   PRO A 147     -37.275  -6.812  25.748  1.00  3.75           C  
ATOM   2155  O   PRO A 147     -36.187  -6.315  25.448  1.00  3.75           O  
ATOM   2156  CB  PRO A 147     -36.740  -8.488  27.582  1.00  3.75           C  
ATOM   2157  CG  PRO A 147     -36.187  -9.904  27.501  1.00  3.75           C  
ATOM   2158  CD  PRO A 147     -35.667 -10.035  26.085  1.00  3.75           C  
ATOM   2159  HA  PRO A 147     -38.412  -8.610  26.182  1.00  3.75           H  
ATOM   2160 1HB  PRO A 147     -35.957  -7.735  27.764  1.00  3.75           H  
ATOM   2161 2HB  PRO A 147     -37.496  -8.361  28.370  1.00  3.75           H  
ATOM   2162 1HG  PRO A 147     -35.404 -10.053  28.259  1.00  3.75           H  
ATOM   2163 2HG  PRO A 147     -36.985 -10.632  27.725  1.00  3.75           H  
ATOM   2164 1HD  PRO A 147     -34.629  -9.715  26.050  1.00  3.75           H  
ATOM   2165 2HD  PRO A 147     -35.808 -11.073  25.757  1.00  3.75           H  
ATOM   2166  N   LEU A 148     -38.425  -6.154  25.725  1.00  3.48           N  
ATOM   2167  CA  LEU A 148     -38.575  -4.782  25.263  1.00  3.48           C  
ATOM   2168  C   LEU A 148     -39.349  -3.938  26.266  1.00  3.48           C  
ATOM   2169  O   LEU A 148     -40.450  -4.295  26.678  1.00  3.48           O  
ATOM   2170  CB  LEU A 148     -39.241  -4.814  23.876  1.00  3.48           C  
ATOM   2171  CG  LEU A 148     -39.654  -3.490  23.233  1.00  3.48           C  
ATOM   2172  CD1 LEU A 148     -38.465  -2.621  22.995  1.00  3.48           C  
ATOM   2173  CD2 LEU A 148     -40.307  -3.805  21.908  1.00  3.48           C  
ATOM   2174  H   LEU A 148     -39.256  -6.646  26.015  1.00  3.48           H  
ATOM   2175  HA  LEU A 148     -37.582  -4.351  25.151  1.00  3.48           H  
ATOM   2176 1HB  LEU A 148     -38.553  -5.312  23.181  1.00  3.48           H  
ATOM   2177 2HB  LEU A 148     -40.139  -5.430  23.944  1.00  3.48           H  
ATOM   2178  HG  LEU A 148     -40.356  -2.972  23.870  1.00  3.48           H  
ATOM   2179 1HD1 LEU A 148     -38.802  -1.700  22.525  1.00  3.48           H  
ATOM   2180 2HD1 LEU A 148     -37.981  -2.384  23.937  1.00  3.48           H  
ATOM   2181 3HD1 LEU A 148     -37.760  -3.138  22.346  1.00  3.48           H  
ATOM   2182 1HD2 LEU A 148     -40.619  -2.883  21.413  1.00  3.48           H  
ATOM   2183 2HD2 LEU A 148     -39.596  -4.329  21.277  1.00  3.48           H  
ATOM   2184 3HD2 LEU A 148     -41.170  -4.444  22.072  1.00  3.48           H  
ATOM   2185  N   GLY A 149     -38.755  -2.811  26.659  1.00  3.02           N  
ATOM   2186  CA  GLY A 149     -39.322  -1.904  27.666  1.00  3.02           C  
ATOM   2187  C   GLY A 149     -40.366  -0.915  27.133  1.00  3.02           C  
ATOM   2188  O   GLY A 149     -40.906  -0.131  27.911  1.00  3.02           O  
ATOM   2189  H   GLY A 149     -37.856  -2.579  26.260  1.00  3.02           H  
ATOM   2190 1HA  GLY A 149     -39.771  -2.503  28.461  1.00  3.02           H  
ATOM   2191 2HA  GLY A 149     -38.508  -1.342  28.123  1.00  3.02           H  
ATOM   2192  N   ASP A 150     -40.671  -1.025  25.832  1.00  2.46           N  
ATOM   2193  CA  ASP A 150     -41.587  -0.195  25.025  1.00  2.46           C  
ATOM   2194  C   ASP A 150     -40.980   0.176  23.656  1.00  2.46           C  
ATOM   2195  O   ASP A 150     -39.798   0.520  23.564  1.00  2.46           O  
ATOM   2196  CB  ASP A 150     -41.918   1.143  25.730  1.00  2.46           C  
ATOM   2197  CG  ASP A 150     -40.646   1.998  25.964  1.00  2.46           C  
ATOM   2198  OD1 ASP A 150     -39.595   1.581  25.506  1.00  2.46           O  
ATOM   2199  OD2 ASP A 150     -40.728   3.069  26.546  1.00  2.46           O  
ATOM   2200  H   ASP A 150     -40.177  -1.754  25.345  1.00  2.46           H  
ATOM   2201  HA  ASP A 150     -42.500  -0.768  24.906  1.00  2.46           H  
ATOM   2202 1HB  ASP A 150     -42.560   1.739  25.090  1.00  2.46           H  
ATOM   2203 2HB  ASP A 150     -42.473   0.988  26.653  1.00  2.46           H  
ATOM   2204  N   PRO A 151     -41.805   0.236  22.583  1.00  1.92           N  
ATOM   2205  CA  PRO A 151     -41.431   0.533  21.205  1.00  1.92           C  
ATOM   2206  C   PRO A 151     -41.263   2.016  20.968  1.00  1.92           C  
ATOM   2207  O   PRO A 151     -42.040   2.621  20.236  1.00  1.92           O  
ATOM   2208  CB  PRO A 151     -42.641   0.049  20.420  1.00  1.92           C  
ATOM   2209  CG  PRO A 151     -43.798   0.309  21.348  1.00  1.92           C  
ATOM   2210  CD  PRO A 151     -43.258   0.001  22.743  1.00  1.92           C  
ATOM   2211  HA  PRO A 151     -40.523  -0.020  20.934  1.00  1.92           H  
ATOM   2212 1HB  PRO A 151     -42.716   0.613  19.476  1.00  1.92           H  
ATOM   2213 2HB  PRO A 151     -42.511  -1.007  20.151  1.00  1.92           H  
ATOM   2214 1HG  PRO A 151     -44.102   1.362  21.256  1.00  1.92           H  
ATOM   2215 2HG  PRO A 151     -44.673  -0.282  21.061  1.00  1.92           H  
ATOM   2216 1HD  PRO A 151     -43.706   0.702  23.457  1.00  1.92           H  
ATOM   2217 2HD  PRO A 151     -43.463  -1.037  22.993  1.00  1.92           H  
ATOM   2218  N   ARG A 152     -40.300   2.626  21.617  1.00  1.49           N  
ATOM   2219  CA  ARG A 152     -40.161   4.060  21.438  1.00  1.49           C  
ATOM   2220  C   ARG A 152     -39.882   4.369  19.976  1.00  1.49           C  
ATOM   2221  O   ARG A 152     -39.039   3.721  19.361  1.00  1.49           O  
ATOM   2222  CB  ARG A 152     -39.038   4.602  22.291  1.00  1.49           C  
ATOM   2223  CG  ARG A 152     -39.307   4.496  23.751  1.00  1.49           C  
ATOM   2224  CD  ARG A 152     -38.212   5.039  24.591  1.00  1.49           C  
ATOM   2225  NE  ARG A 152     -38.476   4.818  26.013  1.00  1.49           N  
ATOM   2226  CZ  ARG A 152     -37.730   5.296  27.023  1.00  1.49           C  
ATOM   2227  NH1 ARG A 152     -36.673   6.047  26.772  1.00  1.49           N  
ATOM   2228  NH2 ARG A 152     -38.061   5.009  28.270  1.00  1.49           N  
ATOM   2229  H   ARG A 152     -39.699   2.087  22.247  1.00  1.49           H  
ATOM   2230  HA  ARG A 152     -41.094   4.544  21.732  1.00  1.49           H  
ATOM   2231 1HB  ARG A 152     -38.124   4.059  22.082  1.00  1.49           H  
ATOM   2232 2HB  ARG A 152     -38.864   5.649  22.046  1.00  1.49           H  
ATOM   2233 1HG  ARG A 152     -40.235   5.003  24.007  1.00  1.49           H  
ATOM   2234 2HG  ARG A 152     -39.400   3.445  23.982  1.00  1.49           H  
ATOM   2235 1HD  ARG A 152     -37.280   4.535  24.336  1.00  1.49           H  
ATOM   2236 2HD  ARG A 152     -38.111   6.108  24.423  1.00  1.49           H  
ATOM   2237  HE  ARG A 152     -39.291   4.214  26.260  1.00  1.49           H  
ATOM   2238 1HH1 ARG A 152     -36.425   6.263  25.817  1.00  1.49           H  
ATOM   2239 2HH1 ARG A 152     -36.115   6.405  27.533  1.00  1.49           H  
ATOM   2240 1HH2 ARG A 152     -38.878   4.425  28.455  1.00  1.49           H  
ATOM   2241 2HH2 ARG A 152     -37.509   5.361  29.033  1.00  1.49           H  
ATOM   2242  N   SER A 153     -40.556   5.381  19.428  1.00  1.17           N  
ATOM   2243  CA  SER A 153     -40.313   5.739  18.037  1.00  1.17           C  
ATOM   2244  C   SER A 153     -38.855   6.075  17.898  1.00  1.17           C  
ATOM   2245  O   SER A 153     -38.293   6.718  18.782  1.00  1.17           O  
ATOM   2246  CB  SER A 153     -41.160   6.930  17.625  1.00  1.17           C  
ATOM   2247  OG  SER A 153     -42.535   6.624  17.638  1.00  1.17           O  
ATOM   2248  H   SER A 153     -41.243   5.879  19.967  1.00  1.17           H  
ATOM   2249  HA  SER A 153     -40.530   4.890  17.399  1.00  1.17           H  
ATOM   2250 1HB  SER A 153     -40.966   7.753  18.310  1.00  1.17           H  
ATOM   2251 2HB  SER A 153     -40.862   7.260  16.639  1.00  1.17           H  
ATOM   2252  HG  SER A 153     -42.721   6.292  18.525  1.00  1.17           H  
ATOM   2253  N   ALA A 154     -38.239   5.681  16.792  1.00  0.96           N  
ATOM   2254  CA  ALA A 154     -36.830   5.989  16.619  1.00  0.96           C  
ATOM   2255  C   ALA A 154     -36.587   7.489  16.693  1.00  0.96           C  
ATOM   2256  O   ALA A 154     -37.361   8.264  16.132  1.00  0.96           O  
ATOM   2257  CB  ALA A 154     -36.377   5.463  15.286  1.00  0.96           C  
ATOM   2258  H   ALA A 154     -38.723   5.134  16.075  1.00  0.96           H  
ATOM   2259  HA  ALA A 154     -36.263   5.512  17.422  1.00  0.96           H  
ATOM   2260 1HB  ALA A 154     -35.325   5.683  15.163  1.00  0.96           H  
ATOM   2261 2HB  ALA A 154     -36.527   4.395  15.211  1.00  0.96           H  
ATOM   2262 3HB  ALA A 154     -36.963   5.949  14.543  1.00  0.96           H  
ATOM   2263  N   GLY A 155     -35.508   7.905  17.373  1.00  0.83           N  
ATOM   2264  CA  GLY A 155     -35.196   9.329  17.448  1.00  0.83           C  
ATOM   2265  C   GLY A 155     -34.210   9.709  16.348  1.00  0.83           C  
ATOM   2266  O   GLY A 155     -33.690   8.827  15.668  1.00  0.83           O  
ATOM   2267  H   GLY A 155     -34.884   7.229  17.838  1.00  0.83           H  
ATOM   2268 1HA  GLY A 155     -36.124   9.886  17.357  1.00  0.83           H  
ATOM   2269 2HA  GLY A 155     -34.765   9.552  18.422  1.00  0.83           H  
ATOM   2270  N   PRO A 156     -33.916  11.008  16.148  1.00  0.75           N  
ATOM   2271  CA  PRO A 156     -32.948  11.533  15.189  1.00  0.75           C  
ATOM   2272  C   PRO A 156     -31.568  10.872  15.291  1.00  0.75           C  
ATOM   2273  O   PRO A 156     -30.863  10.704  14.291  1.00  0.75           O  
ATOM   2274  CB  PRO A 156     -32.885  13.010  15.588  1.00  0.75           C  
ATOM   2275  CG  PRO A 156     -34.240  13.313  16.169  1.00  0.75           C  
ATOM   2276  CD  PRO A 156     -34.611  12.062  16.938  1.00  0.75           C  
ATOM   2277  HA  PRO A 156     -33.352  11.442  14.175  1.00  0.75           H  
ATOM   2278 1HB  PRO A 156     -32.068  13.171  16.302  1.00  0.75           H  
ATOM   2279 2HB  PRO A 156     -32.674  13.625  14.704  1.00  0.75           H  
ATOM   2280 1HG  PRO A 156     -34.180  14.204  16.818  1.00  0.75           H  
ATOM   2281 2HG  PRO A 156     -34.945  13.561  15.366  1.00  0.75           H  
ATOM   2282 1HD  PRO A 156     -34.236  12.100  17.965  1.00  0.75           H  
ATOM   2283 2HD  PRO A 156     -35.698  11.953  16.897  1.00  0.75           H  
ATOM   2284  N   GLN A 157     -31.178  10.509  16.515  1.00  0.71           N  
ATOM   2285  CA  GLN A 157     -29.882   9.891  16.782  1.00  0.71           C  
ATOM   2286  C   GLN A 157     -29.802   8.391  16.513  1.00  0.71           C  
ATOM   2287  O   GLN A 157     -28.720   7.810  16.596  1.00  0.71           O  
ATOM   2288  CB  GLN A 157     -29.496  10.142  18.238  1.00  0.71           C  
ATOM   2289  CG  GLN A 157     -30.365   9.384  19.255  1.00  0.71           C  
ATOM   2290  CD  GLN A 157     -31.641  10.130  19.598  1.00  0.71           C  
ATOM   2291  OE1 GLN A 157     -32.176  10.876  18.780  1.00  0.71           O  
ATOM   2292  NE2 GLN A 157     -32.136   9.935  20.819  1.00  0.71           N  
ATOM   2293  H   GLN A 157     -31.795  10.665  17.297  1.00  0.71           H  
ATOM   2294  HA  GLN A 157     -29.149  10.376  16.139  1.00  0.71           H  
ATOM   2295 1HB  GLN A 157     -28.461   9.838  18.391  1.00  0.71           H  
ATOM   2296 2HB  GLN A 157     -29.563  11.207  18.457  1.00  0.71           H  
ATOM   2297 1HG  GLN A 157     -30.640   8.409  18.855  1.00  0.71           H  
ATOM   2298 2HG  GLN A 157     -29.792   9.251  20.170  1.00  0.71           H  
ATOM   2299 1HE2 GLN A 157     -32.973  10.399  21.103  1.00  0.71           H  
ATOM   2300 2HE2 GLN A 157     -31.669   9.316  21.452  1.00  0.71           H  
ATOM   2301  N   ASP A 158     -30.932   7.755  16.245  1.00  0.69           N  
ATOM   2302  CA  ASP A 158     -30.943   6.313  16.106  1.00  0.69           C  
ATOM   2303  C   ASP A 158     -30.688   5.824  14.702  1.00  0.69           C  
ATOM   2304  O   ASP A 158     -31.090   6.465  13.721  1.00  0.69           O  
ATOM   2305  CB  ASP A 158     -32.282   5.766  16.595  1.00  0.69           C  
ATOM   2306  CG  ASP A 158     -32.439   5.881  18.124  1.00  0.69           C  
ATOM   2307  OD1 ASP A 158     -31.493   5.579  18.820  1.00  0.69           O  
ATOM   2308  OD2 ASP A 158     -33.494   6.290  18.585  1.00  0.69           O  
ATOM   2309  H   ASP A 158     -31.804   8.270  16.136  1.00  0.69           H  
ATOM   2310  HA  ASP A 158     -30.159   5.906  16.744  1.00  0.69           H  
ATOM   2311 1HB  ASP A 158     -33.089   6.313  16.111  1.00  0.69           H  
ATOM   2312 2HB  ASP A 158     -32.373   4.715  16.299  1.00  0.69           H  
ATOM   2313  N   ASP A 159     -30.040   4.653  14.608  1.00  0.69           N  
ATOM   2314  CA  ASP A 159     -29.860   4.013  13.314  1.00  0.69           C  
ATOM   2315  C   ASP A 159     -31.255   3.795  12.778  1.00  0.69           C  
ATOM   2316  O   ASP A 159     -32.121   3.288  13.492  1.00  0.69           O  
ATOM   2317  CB  ASP A 159     -29.147   2.661  13.426  1.00  0.69           C  
ATOM   2318  CG  ASP A 159     -27.652   2.707  13.818  1.00  0.69           C  
ATOM   2319  OD1 ASP A 159     -27.082   3.769  13.832  1.00  0.69           O  
ATOM   2320  OD2 ASP A 159     -27.096   1.650  14.105  1.00  0.69           O  
ATOM   2321  H   ASP A 159     -29.702   4.201  15.447  1.00  0.69           H  
ATOM   2322  HA  ASP A 159     -29.309   4.672  12.641  1.00  0.69           H  
ATOM   2323 1HB  ASP A 159     -29.675   2.043  14.151  1.00  0.69           H  
ATOM   2324 2HB  ASP A 159     -29.225   2.153  12.462  1.00  0.69           H  
ATOM   2325  N   ALA A 160     -31.476   4.158  11.539  1.00  0.70           N  
ATOM   2326  CA  ALA A 160     -32.773   4.022  10.932  1.00  0.70           C  
ATOM   2327  C   ALA A 160     -32.759   3.050   9.752  1.00  0.70           C  
ATOM   2328  O   ALA A 160     -33.657   2.215   9.629  1.00  0.70           O  
ATOM   2329  CB  ALA A 160     -33.181   5.398  10.578  1.00  0.70           C  
ATOM   2330  H   ALA A 160     -30.741   4.587  10.988  1.00  0.70           H  
ATOM   2331  HA  ALA A 160     -33.475   3.619  11.663  1.00  0.70           H  
ATOM   2332 1HB  ALA A 160     -34.152   5.421  10.128  1.00  0.70           H  
ATOM   2333 2HB  ALA A 160     -33.178   5.989  11.475  1.00  0.70           H  
ATOM   2334 3HB  ALA A 160     -32.441   5.776   9.939  1.00  0.70           H  
ATOM   2335  N   TRP A 161     -31.751   3.157   8.884  1.00  0.73           N  
ATOM   2336  CA  TRP A 161     -31.664   2.245   7.736  1.00  0.73           C  
ATOM   2337  C   TRP A 161     -30.229   1.772   7.613  1.00  0.73           C  
ATOM   2338  O   TRP A 161     -29.293   2.527   7.867  1.00  0.73           O  
ATOM   2339  CB  TRP A 161     -32.040   2.920   6.392  1.00  0.73           C  
ATOM   2340  CG  TRP A 161     -33.394   3.558   6.361  1.00  0.73           C  
ATOM   2341  CD1 TRP A 161     -34.579   3.084   5.891  1.00  0.73           C  
ATOM   2342  CD2 TRP A 161     -33.656   4.848   6.853  1.00  0.73           C  
ATOM   2343  NE1 TRP A 161     -35.552   4.000   6.083  1.00  0.73           N  
ATOM   2344  CE2 TRP A 161     -35.006   5.091   6.685  1.00  0.73           C  
ATOM   2345  CE3 TRP A 161     -32.876   5.795   7.414  1.00  0.73           C  
ATOM   2346  CZ2 TRP A 161     -35.588   6.272   7.103  1.00  0.73           C  
ATOM   2347  CZ3 TRP A 161     -33.450   6.949   7.836  1.00  0.73           C  
ATOM   2348  CH2 TRP A 161     -34.761   7.186   7.694  1.00  0.73           C  
ATOM   2349  H   TRP A 161     -31.043   3.876   9.025  1.00  0.73           H  
ATOM   2350  HA  TRP A 161     -32.303   1.384   7.903  1.00  0.73           H  
ATOM   2351 1HB  TRP A 161     -31.299   3.679   6.147  1.00  0.73           H  
ATOM   2352 2HB  TRP A 161     -32.007   2.170   5.597  1.00  0.73           H  
ATOM   2353  HD1 TRP A 161     -34.733   2.132   5.436  1.00  0.73           H  
ATOM   2354  HE1 TRP A 161     -36.521   3.873   5.830  1.00  0.73           H  
ATOM   2355  HE3 TRP A 161     -31.813   5.621   7.556  1.00  0.73           H  
ATOM   2356  HZ2 TRP A 161     -36.651   6.481   6.989  1.00  0.73           H  
ATOM   2357  HZ3 TRP A 161     -32.802   7.667   8.323  1.00  0.73           H  
ATOM   2358  HH2 TRP A 161     -35.155   8.112   8.062  1.00  0.73           H  
ATOM   2359  N   ILE A 162     -30.050   0.540   7.192  1.00  0.81           N  
ATOM   2360  CA  ILE A 162     -28.721   0.018   6.928  1.00  0.81           C  
ATOM   2361  C   ILE A 162     -28.634  -0.404   5.475  1.00  0.81           C  
ATOM   2362  O   ILE A 162     -29.439  -1.199   5.015  1.00  0.81           O  
ATOM   2363  CB  ILE A 162     -28.407  -1.145   7.851  1.00  0.81           C  
ATOM   2364  CG1 ILE A 162     -28.449  -0.685   9.327  1.00  0.81           C  
ATOM   2365  CG2 ILE A 162     -27.088  -1.705   7.515  1.00  0.81           C  
ATOM   2366  CD1 ILE A 162     -28.386  -1.793  10.331  1.00  0.81           C  
ATOM   2367  H   ILE A 162     -30.863  -0.053   7.048  1.00  0.81           H  
ATOM   2368  HA  ILE A 162     -27.994   0.799   7.103  1.00  0.81           H  
ATOM   2369  HB  ILE A 162     -29.147  -1.895   7.709  1.00  0.81           H  
ATOM   2370 1HG1 ILE A 162     -27.601  -0.023   9.495  1.00  0.81           H  
ATOM   2371 2HG1 ILE A 162     -29.362  -0.129   9.504  1.00  0.81           H  
ATOM   2372 1HG2 ILE A 162     -26.924  -2.539   8.169  1.00  0.81           H  
ATOM   2373 2HG2 ILE A 162     -27.086  -2.028   6.484  1.00  0.81           H  
ATOM   2374 3HG2 ILE A 162     -26.310  -0.950   7.656  1.00  0.81           H  
ATOM   2375 1HD1 ILE A 162     -28.408  -1.363  11.329  1.00  0.81           H  
ATOM   2376 2HD1 ILE A 162     -29.232  -2.436  10.205  1.00  0.81           H  
ATOM   2377 3HD1 ILE A 162     -27.480  -2.369  10.208  1.00  0.81           H  
ATOM   2378  N   ILE A 163     -27.691   0.145   4.741  1.00  0.94           N  
ATOM   2379  CA  ILE A 163     -27.603  -0.117   3.316  1.00  0.94           C  
ATOM   2380  C   ILE A 163     -26.333  -0.870   2.966  1.00  0.94           C  
ATOM   2381  O   ILE A 163     -25.248  -0.503   3.403  1.00  0.94           O  
ATOM   2382  CB  ILE A 163     -27.679   1.210   2.555  1.00  0.94           C  
ATOM   2383  CG1 ILE A 163     -29.008   1.920   2.885  1.00  0.94           C  
ATOM   2384  CG2 ILE A 163     -27.588   0.971   1.038  1.00  0.94           C  
ATOM   2385  CD1 ILE A 163     -29.041   3.318   2.408  1.00  0.94           C  
ATOM   2386  H   ILE A 163     -27.036   0.782   5.186  1.00  0.94           H  
ATOM   2387  HA  ILE A 163     -28.450  -0.733   3.018  1.00  0.94           H  
ATOM   2388  HB  ILE A 163     -26.864   1.857   2.879  1.00  0.94           H  
ATOM   2389 1HG1 ILE A 163     -29.831   1.372   2.420  1.00  0.94           H  
ATOM   2390 2HG1 ILE A 163     -29.163   1.935   3.963  1.00  0.94           H  
ATOM   2391 1HG2 ILE A 163     -27.646   1.920   0.515  1.00  0.94           H  
ATOM   2392 2HG2 ILE A 163     -26.647   0.482   0.791  1.00  0.94           H  
ATOM   2393 3HG2 ILE A 163     -28.415   0.336   0.726  1.00  0.94           H  
ATOM   2394 1HD1 ILE A 163     -29.994   3.778   2.654  1.00  0.94           H  
ATOM   2395 2HD1 ILE A 163     -28.233   3.885   2.874  1.00  0.94           H  
ATOM   2396 3HD1 ILE A 163     -28.905   3.300   1.356  1.00  0.94           H  
ATOM   2397  N   PHE A 164     -26.472  -1.949   2.215  1.00  1.15           N  
ATOM   2398  CA  PHE A 164     -25.328  -2.768   1.831  1.00  1.15           C  
ATOM   2399  C   PHE A 164     -24.775  -2.503   0.454  1.00  1.15           C  
ATOM   2400  O   PHE A 164     -25.450  -2.648  -0.568  1.00  1.15           O  
ATOM   2401  CB  PHE A 164     -25.662  -4.226   2.052  1.00  1.15           C  
ATOM   2402  CG  PHE A 164     -25.550  -4.576   3.484  1.00  1.15           C  
ATOM   2403  CD1 PHE A 164     -26.512  -4.246   4.421  1.00  1.15           C  
ATOM   2404  CD2 PHE A 164     -24.439  -5.287   3.896  1.00  1.15           C  
ATOM   2405  CE1 PHE A 164     -26.332  -4.623   5.741  1.00  1.15           C  
ATOM   2406  CE2 PHE A 164     -24.274  -5.662   5.186  1.00  1.15           C  
ATOM   2407  CZ  PHE A 164     -25.215  -5.334   6.113  1.00  1.15           C  
ATOM   2408  H   PHE A 164     -27.400  -2.212   1.897  1.00  1.15           H  
ATOM   2409  HA  PHE A 164     -24.523  -2.546   2.520  1.00  1.15           H  
ATOM   2410 1HB  PHE A 164     -26.677  -4.435   1.718  1.00  1.15           H  
ATOM   2411 2HB  PHE A 164     -24.988  -4.850   1.484  1.00  1.15           H  
ATOM   2412  HD1 PHE A 164     -27.407  -3.695   4.119  1.00  1.15           H  
ATOM   2413  HD2 PHE A 164     -23.680  -5.553   3.166  1.00  1.15           H  
ATOM   2414  HE1 PHE A 164     -27.081  -4.375   6.479  1.00  1.15           H  
ATOM   2415  HE2 PHE A 164     -23.385  -6.226   5.474  1.00  1.15           H  
ATOM   2416  HZ  PHE A 164     -25.073  -5.645   7.142  1.00  1.15           H  
ATOM   2417  N   THR A 165     -23.523  -2.069   0.473  1.00  1.47           N  
ATOM   2418  CA  THR A 165     -22.769  -1.671  -0.688  1.00  1.47           C  
ATOM   2419  C   THR A 165     -22.146  -2.885  -1.344  1.00  1.47           C  
ATOM   2420  O   THR A 165     -21.975  -3.920  -0.698  1.00  1.47           O  
ATOM   2421  CB  THR A 165     -21.672  -0.692  -0.252  1.00  1.47           C  
ATOM   2422  OG1 THR A 165     -20.769  -1.363   0.631  1.00  1.47           O  
ATOM   2423  CG2 THR A 165     -22.297   0.465   0.494  1.00  1.47           C  
ATOM   2424  H   THR A 165     -23.055  -2.008   1.374  1.00  1.47           H  
ATOM   2425  HA  THR A 165     -23.438  -1.188  -1.398  1.00  1.47           H  
ATOM   2426  HB  THR A 165     -21.134  -0.326  -1.121  1.00  1.47           H  
ATOM   2427  HG1 THR A 165     -21.249  -1.547   1.475  1.00  1.47           H  
ATOM   2428 1HG2 THR A 165     -21.519   1.163   0.816  1.00  1.47           H  
ATOM   2429 2HG2 THR A 165     -22.988   0.963  -0.171  1.00  1.47           H  
ATOM   2430 3HG2 THR A 165     -22.835   0.094   1.372  1.00  1.47           H  
ATOM   2431  N   SER A 166     -21.671  -2.726  -2.577  1.00  1.87           N  
ATOM   2432  CA  SER A 166     -21.005  -3.814  -3.283  1.00  1.87           C  
ATOM   2433  C   SER A 166     -19.823  -4.428  -2.579  1.00  1.87           C  
ATOM   2434  O   SER A 166     -19.710  -5.650  -2.476  1.00  1.87           O  
ATOM   2435  CB  SER A 166     -20.462  -3.309  -4.601  1.00  1.87           C  
ATOM   2436  OG  SER A 166     -19.670  -4.294  -5.221  1.00  1.87           O  
ATOM   2437  H   SER A 166     -21.814  -1.843  -3.047  1.00  1.87           H  
ATOM   2438  HA  SER A 166     -21.741  -4.601  -3.462  1.00  1.87           H  
ATOM   2439 1HB  SER A 166     -21.288  -3.041  -5.254  1.00  1.87           H  
ATOM   2440 2HB  SER A 166     -19.865  -2.414  -4.437  1.00  1.87           H  
ATOM   2441  HG  SER A 166     -18.800  -4.318  -4.693  1.00  1.87           H  
ATOM   2442  N   GLY A 167     -18.927  -3.579  -2.120  1.00  2.27           N  
ATOM   2443  CA  GLY A 167     -17.704  -4.062  -1.540  1.00  2.27           C  
ATOM   2444  C   GLY A 167     -16.738  -4.309  -2.693  1.00  2.27           C  
ATOM   2445  O   GLY A 167     -17.148  -4.281  -3.867  1.00  2.27           O  
ATOM   2446  H   GLY A 167     -19.096  -2.588  -2.197  1.00  2.27           H  
ATOM   2447 1HA  GLY A 167     -17.295  -3.323  -0.849  1.00  2.27           H  
ATOM   2448 2HA  GLY A 167     -17.884  -4.984  -0.982  1.00  2.27           H  
ATOM   2449  N   SER A 168     -15.474  -4.541  -2.347  1.00  2.52           N  
ATOM   2450  CA  SER A 168     -14.384  -4.805  -3.290  1.00  2.52           C  
ATOM   2451  C   SER A 168     -13.731  -6.135  -2.927  1.00  2.52           C  
ATOM   2452  O   SER A 168     -12.571  -6.399  -3.245  1.00  2.52           O  
ATOM   2453  CB  SER A 168     -13.365  -3.686  -3.240  1.00  2.52           C  
ATOM   2454  OG  SER A 168     -12.840  -3.546  -1.947  1.00  2.52           O  
ATOM   2455  H   SER A 168     -15.246  -4.534  -1.362  1.00  2.52           H  
ATOM   2456  HA  SER A 168     -14.791  -4.880  -4.298  1.00  2.52           H  
ATOM   2457 1HB  SER A 168     -12.560  -3.895  -3.943  1.00  2.52           H  
ATOM   2458 2HB  SER A 168     -13.836  -2.754  -3.549  1.00  2.52           H  
ATOM   2459  HG  SER A 168     -12.404  -4.381  -1.751  1.00  2.52           H  
ATOM   2460  N   THR A 169     -14.498  -6.928  -2.201  1.00  2.48           N  
ATOM   2461  CA  THR A 169     -14.112  -8.212  -1.640  1.00  2.48           C  
ATOM   2462  C   THR A 169     -15.204  -9.273  -1.860  1.00  2.48           C  
ATOM   2463  O   THR A 169     -16.062  -9.122  -2.725  1.00  2.48           O  
ATOM   2464  CB  THR A 169     -13.759  -8.039  -0.139  1.00  2.48           C  
ATOM   2465  OG1 THR A 169     -13.195  -9.258   0.362  1.00  2.48           O  
ATOM   2466  CG2 THR A 169     -14.988  -7.633   0.690  1.00  2.48           C  
ATOM   2467  H   THR A 169     -15.440  -6.610  -2.027  1.00  2.48           H  
ATOM   2468  HA  THR A 169     -13.213  -8.553  -2.154  1.00  2.48           H  
ATOM   2469  HB  THR A 169     -13.012  -7.250  -0.048  1.00  2.48           H  
ATOM   2470  HG1 THR A 169     -12.311  -9.375  -0.012  1.00  2.48           H  
ATOM   2471 1HG2 THR A 169     -14.687  -7.504   1.725  1.00  2.48           H  
ATOM   2472 2HG2 THR A 169     -15.395  -6.696   0.310  1.00  2.48           H  
ATOM   2473 3HG2 THR A 169     -15.746  -8.384   0.642  1.00  2.48           H  
ATOM   2474  N   GLY A 170     -15.142 -10.360  -1.096  1.00  2.19           N  
ATOM   2475  CA  GLY A 170     -16.046 -11.511  -1.226  1.00  2.19           C  
ATOM   2476  C   GLY A 170     -17.387 -11.347  -0.491  1.00  2.19           C  
ATOM   2477  O   GLY A 170     -18.109 -12.322  -0.280  1.00  2.19           O  
ATOM   2478  H   GLY A 170     -14.415 -10.371  -0.395  1.00  2.19           H  
ATOM   2479 1HA  GLY A 170     -16.240 -11.689  -2.284  1.00  2.19           H  
ATOM   2480 2HA  GLY A 170     -15.540 -12.399  -0.850  1.00  2.19           H  
ATOM   2481  N   ALA A 171     -17.689 -10.131  -0.058  1.00  1.77           N  
ATOM   2482  CA  ALA A 171     -18.907  -9.836   0.681  1.00  1.77           C  
ATOM   2483  C   ALA A 171     -19.279  -8.354   0.545  1.00  1.77           C  
ATOM   2484  O   ALA A 171     -18.384  -7.515   0.414  1.00  1.77           O  
ATOM   2485  CB  ALA A 171     -18.704 -10.167   2.155  1.00  1.77           C  
ATOM   2486  H   ALA A 171     -17.056  -9.382  -0.281  1.00  1.77           H  
ATOM   2487  HA  ALA A 171     -19.696 -10.450   0.261  1.00  1.77           H  
ATOM   2488 1HB  ALA A 171     -19.606  -9.960   2.720  1.00  1.77           H  
ATOM   2489 2HB  ALA A 171     -18.449 -11.221   2.260  1.00  1.77           H  
ATOM   2490 3HB  ALA A 171     -17.897  -9.556   2.547  1.00  1.77           H  
ATOM   2491  N   PRO A 172     -20.581  -8.004   0.619  1.00  1.38           N  
ATOM   2492  CA  PRO A 172     -21.114  -6.658   0.650  1.00  1.38           C  
ATOM   2493  C   PRO A 172     -20.782  -6.043   1.983  1.00  1.38           C  
ATOM   2494  O   PRO A 172     -20.502  -6.779   2.929  1.00  1.38           O  
ATOM   2495  CB  PRO A 172     -22.616  -6.874   0.478  1.00  1.38           C  
ATOM   2496  CG  PRO A 172     -22.871  -8.243   1.037  1.00  1.38           C  
ATOM   2497  CD  PRO A 172     -21.640  -9.044   0.648  1.00  1.38           C  
ATOM   2498  HA  PRO A 172     -20.686  -6.069  -0.174  1.00  1.38           H  
ATOM   2499 1HB  PRO A 172     -23.148  -6.085   0.999  1.00  1.38           H  
ATOM   2500 2HB  PRO A 172     -22.878  -6.776  -0.584  1.00  1.38           H  
ATOM   2501 1HG  PRO A 172     -23.009  -8.184   2.131  1.00  1.38           H  
ATOM   2502 2HG  PRO A 172     -23.801  -8.646   0.635  1.00  1.38           H  
ATOM   2503 1HD  PRO A 172     -21.468  -9.781   1.408  1.00  1.38           H  
ATOM   2504 2HD  PRO A 172     -21.769  -9.488  -0.350  1.00  1.38           H  
ATOM   2505  N   LYS A 173     -20.802  -4.717   2.064  1.00  1.08           N  
ATOM   2506  CA  LYS A 173     -20.509  -4.049   3.344  1.00  1.08           C  
ATOM   2507  C   LYS A 173     -21.606  -3.068   3.725  1.00  1.08           C  
ATOM   2508  O   LYS A 173     -22.045  -2.267   2.892  1.00  1.08           O  
ATOM   2509  CB  LYS A 173     -19.142  -3.346   3.275  1.00  1.08           C  
ATOM   2510  CG  LYS A 173     -17.971  -4.311   2.975  1.00  1.08           C  
ATOM   2511  CD  LYS A 173     -17.737  -5.266   4.155  1.00  1.08           C  
ATOM   2512  CE  LYS A 173     -16.615  -6.241   3.885  1.00  1.08           C  
ATOM   2513  NZ  LYS A 173     -16.452  -7.221   5.005  1.00  1.08           N  
ATOM   2514  H   LYS A 173     -21.057  -4.195   1.223  1.00  1.08           H  
ATOM   2515  HA  LYS A 173     -20.465  -4.805   4.132  1.00  1.08           H  
ATOM   2516 1HB  LYS A 173     -19.161  -2.586   2.494  1.00  1.08           H  
ATOM   2517 2HB  LYS A 173     -18.941  -2.843   4.224  1.00  1.08           H  
ATOM   2518 1HG  LYS A 173     -18.181  -4.894   2.076  1.00  1.08           H  
ATOM   2519 2HG  LYS A 173     -17.065  -3.734   2.803  1.00  1.08           H  
ATOM   2520 1HD  LYS A 173     -17.494  -4.686   5.047  1.00  1.08           H  
ATOM   2521 2HD  LYS A 173     -18.649  -5.831   4.362  1.00  1.08           H  
ATOM   2522 1HE  LYS A 173     -16.841  -6.789   2.967  1.00  1.08           H  
ATOM   2523 2HE  LYS A 173     -15.684  -5.693   3.752  1.00  1.08           H  
ATOM   2524 1HZ  LYS A 173     -15.705  -7.860   4.786  1.00  1.08           H  
ATOM   2525 2HZ  LYS A 173     -16.240  -6.729   5.862  1.00  1.08           H  
ATOM   2526 3HZ  LYS A 173     -17.317  -7.739   5.119  1.00  1.08           H  
ATOM   2527  N   GLY A 174     -22.059  -3.134   4.976  1.00  0.89           N  
ATOM   2528  CA  GLY A 174     -23.169  -2.289   5.400  1.00  0.89           C  
ATOM   2529  C   GLY A 174     -22.804  -0.927   5.947  1.00  0.89           C  
ATOM   2530  O   GLY A 174     -21.823  -0.752   6.683  1.00  0.89           O  
ATOM   2531  H   GLY A 174     -21.660  -3.805   5.640  1.00  0.89           H  
ATOM   2532 1HA  GLY A 174     -23.844  -2.155   4.567  1.00  0.89           H  
ATOM   2533 2HA  GLY A 174     -23.744  -2.820   6.147  1.00  0.89           H  
ATOM   2534  N   VAL A 175     -23.675   0.020   5.637  1.00  0.78           N  
ATOM   2535  CA  VAL A 175     -23.609   1.396   6.077  1.00  0.78           C  
ATOM   2536  C   VAL A 175     -24.864   1.821   6.839  1.00  0.78           C  
ATOM   2537  O   VAL A 175     -25.974   1.696   6.331  1.00  0.78           O  
ATOM   2538  CB  VAL A 175     -23.446   2.280   4.845  1.00  0.78           C  
ATOM   2539  CG1 VAL A 175     -23.472   3.656   5.240  1.00  0.78           C  
ATOM   2540  CG2 VAL A 175     -22.135   1.952   4.122  1.00  0.78           C  
ATOM   2541  H   VAL A 175     -24.418  -0.226   4.989  1.00  0.78           H  
ATOM   2542  HA  VAL A 175     -22.744   1.515   6.726  1.00  0.78           H  
ATOM   2543  HB  VAL A 175     -24.288   2.106   4.173  1.00  0.78           H  
ATOM   2544 1HG1 VAL A 175     -23.407   4.264   4.366  1.00  0.78           H  
ATOM   2545 2HG1 VAL A 175     -24.418   3.845   5.733  1.00  0.78           H  
ATOM   2546 3HG1 VAL A 175     -22.645   3.871   5.922  1.00  0.78           H  
ATOM   2547 1HG2 VAL A 175     -22.040   2.585   3.238  1.00  0.78           H  
ATOM   2548 2HG2 VAL A 175     -21.296   2.132   4.791  1.00  0.78           H  
ATOM   2549 3HG2 VAL A 175     -22.130   0.908   3.808  1.00  0.78           H  
ATOM   2550  N   ALA A 176     -24.692   2.320   8.053  1.00  0.72           N  
ATOM   2551  CA  ALA A 176     -25.808   2.735   8.888  1.00  0.72           C  
ATOM   2552  C   ALA A 176     -26.120   4.223   8.748  1.00  0.72           C  
ATOM   2553  O   ALA A 176     -25.250   5.081   8.938  1.00  0.72           O  
ATOM   2554  CB  ALA A 176     -25.506   2.410  10.340  1.00  0.72           C  
ATOM   2555  H   ALA A 176     -23.753   2.423   8.401  1.00  0.72           H  
ATOM   2556  HA  ALA A 176     -26.691   2.181   8.577  1.00  0.72           H  
ATOM   2557 1HB  ALA A 176     -26.357   2.692  10.964  1.00  0.72           H  
ATOM   2558 2HB  ALA A 176     -25.325   1.345  10.442  1.00  0.72           H  
ATOM   2559 3HB  ALA A 176     -24.622   2.963  10.660  1.00  0.72           H  
ATOM   2560  N   VAL A 177     -27.384   4.512   8.450  1.00  0.70           N  
ATOM   2561  CA  VAL A 177     -27.912   5.859   8.270  1.00  0.70           C  
ATOM   2562  C   VAL A 177     -28.861   6.212   9.399  1.00  0.70           C  
ATOM   2563  O   VAL A 177     -29.835   5.486   9.642  1.00  0.70           O  
ATOM   2564  CB  VAL A 177     -28.711   5.942   6.957  1.00  0.70           C  
ATOM   2565  CG1 VAL A 177     -29.316   7.331   6.792  1.00  0.70           C  
ATOM   2566  CG2 VAL A 177     -27.814   5.581   5.776  1.00  0.70           C  
ATOM   2567  H   VAL A 177     -28.028   3.740   8.305  1.00  0.70           H  
ATOM   2568  HA  VAL A 177     -27.084   6.570   8.253  1.00  0.70           H  
ATOM   2569  HB  VAL A 177     -29.532   5.231   7.006  1.00  0.70           H  
ATOM   2570 1HG1 VAL A 177     -29.901   7.355   5.886  1.00  0.70           H  
ATOM   2571 2HG1 VAL A 177     -29.961   7.547   7.634  1.00  0.70           H  
ATOM   2572 3HG1 VAL A 177     -28.522   8.079   6.741  1.00  0.70           H  
ATOM   2573 1HG2 VAL A 177     -28.391   5.622   4.853  1.00  0.70           H  
ATOM   2574 2HG2 VAL A 177     -26.997   6.287   5.718  1.00  0.70           H  
ATOM   2575 3HG2 VAL A 177     -27.416   4.571   5.908  1.00  0.70           H  
ATOM   2576  N   SER A 178     -28.588   7.319  10.089  1.00  0.70           N  
ATOM   2577  CA  SER A 178     -29.456   7.734  11.181  1.00  0.70           C  
ATOM   2578  C   SER A 178     -30.676   8.471  10.659  1.00  0.70           C  
ATOM   2579  O   SER A 178     -30.659   8.996   9.539  1.00  0.70           O  
ATOM   2580  CB  SER A 178     -28.717   8.649  12.155  1.00  0.70           C  
ATOM   2581  OG  SER A 178     -28.430   9.949  11.594  1.00  0.70           O  
ATOM   2582  H   SER A 178     -27.773   7.874   9.849  1.00  0.70           H  
ATOM   2583  HA  SER A 178     -29.793   6.849  11.715  1.00  0.70           H  
ATOM   2584 1HB  SER A 178     -29.332   8.772  13.053  1.00  0.70           H  
ATOM   2585 2HB  SER A 178     -27.792   8.172  12.465  1.00  0.70           H  
ATOM   2586  HG  SER A 178     -27.747   9.867  10.894  1.00  0.70           H  
ATOM   2587  N   HIS A 179     -31.684   8.621  11.506  1.00  0.72           N  
ATOM   2588  CA  HIS A 179     -32.813   9.462  11.117  1.00  0.72           C  
ATOM   2589  C   HIS A 179     -32.429  10.903  10.863  1.00  0.72           C  
ATOM   2590  O   HIS A 179     -32.913  11.501   9.907  1.00  0.72           O  
ATOM   2591  CB  HIS A 179     -33.916   9.460  12.143  1.00  0.72           C  
ATOM   2592  CG  HIS A 179     -34.899   8.439  12.017  1.00  0.72           C  
ATOM   2593  ND1 HIS A 179     -35.883   8.473  11.040  1.00  0.72           N  
ATOM   2594  CD2 HIS A 179     -35.126   7.363  12.735  1.00  0.72           C  
ATOM   2595  CE1 HIS A 179     -36.663   7.427  11.185  1.00  0.72           C  
ATOM   2596  NE2 HIS A 179     -36.227   6.738  12.203  1.00  0.72           N  
ATOM   2597  H   HIS A 179     -31.649   8.131  12.406  1.00  0.72           H  
ATOM   2598  HA  HIS A 179     -33.233   9.074  10.192  1.00  0.72           H  
ATOM   2599 1HB  HIS A 179     -33.465   9.334  13.124  1.00  0.72           H  
ATOM   2600 2HB  HIS A 179     -34.392  10.416  12.136  1.00  0.72           H  
ATOM   2601  HD2 HIS A 179     -34.533   7.058  13.601  1.00  0.72           H  
ATOM   2602  HE1 HIS A 179     -37.528   7.187  10.570  1.00  0.72           H  
ATOM   2603  HE2 HIS A 179     -36.631   5.880  12.569  1.00  0.72           H  
ATOM   2604  N   ARG A 180     -31.555  11.470  11.686  1.00  0.74           N  
ATOM   2605  CA  ARG A 180     -31.117  12.834  11.469  1.00  0.74           C  
ATOM   2606  C   ARG A 180     -30.443  12.986  10.120  1.00  0.74           C  
ATOM   2607  O   ARG A 180     -30.657  13.970   9.409  1.00  0.74           O  
ATOM   2608  CB  ARG A 180     -30.095  13.252  12.501  1.00  0.74           C  
ATOM   2609  CG  ARG A 180     -29.562  14.635  12.288  1.00  0.74           C  
ATOM   2610  CD  ARG A 180     -30.498  15.656  12.729  1.00  0.74           C  
ATOM   2611  NE  ARG A 180     -30.070  17.018  12.373  1.00  0.74           N  
ATOM   2612  CZ  ARG A 180     -29.122  17.731  13.008  1.00  0.74           C  
ATOM   2613  NH1 ARG A 180     -28.438  17.205  14.004  1.00  0.74           N  
ATOM   2614  NH2 ARG A 180     -28.886  18.967  12.616  1.00  0.74           N  
ATOM   2615  H   ARG A 180     -31.193  10.964  12.492  1.00  0.74           H  
ATOM   2616  HA  ARG A 180     -31.989  13.490  11.516  1.00  0.74           H  
ATOM   2617 1HB  ARG A 180     -30.534  13.208  13.491  1.00  0.74           H  
ATOM   2618 2HB  ARG A 180     -29.255  12.554  12.486  1.00  0.74           H  
ATOM   2619 1HG  ARG A 180     -28.623  14.755  12.826  1.00  0.74           H  
ATOM   2620 2HG  ARG A 180     -29.404  14.768  11.227  1.00  0.74           H  
ATOM   2621 1HD  ARG A 180     -31.461  15.470  12.253  1.00  0.74           H  
ATOM   2622 2HD  ARG A 180     -30.611  15.604  13.811  1.00  0.74           H  
ATOM   2623  HE  ARG A 180     -30.564  17.489  11.614  1.00  0.74           H  
ATOM   2624 1HH1 ARG A 180     -28.621  16.256  14.299  1.00  0.74           H  
ATOM   2625 2HH1 ARG A 180     -27.727  17.749  14.469  1.00  0.74           H  
ATOM   2626 1HH2 ARG A 180     -29.459  19.371  11.852  1.00  0.74           H  
ATOM   2627 2HH2 ARG A 180     -28.180  19.522  13.071  1.00  0.74           H  
ATOM   2628  N   SER A 181     -29.611  12.004   9.758  1.00  0.76           N  
ATOM   2629  CA  SER A 181     -28.878  12.094   8.509  1.00  0.76           C  
ATOM   2630  C   SER A 181     -29.852  12.062   7.344  1.00  0.76           C  
ATOM   2631  O   SER A 181     -29.770  12.860   6.403  1.00  0.76           O  
ATOM   2632  CB  SER A 181     -27.939  10.915   8.388  1.00  0.76           C  
ATOM   2633  OG  SER A 181     -26.976  10.918   9.417  1.00  0.76           O  
ATOM   2634  H   SER A 181     -29.461  11.209  10.376  1.00  0.76           H  
ATOM   2635  HA  SER A 181     -28.320  13.027   8.499  1.00  0.76           H  
ATOM   2636 1HB  SER A 181     -28.511   9.993   8.426  1.00  0.76           H  
ATOM   2637 2HB  SER A 181     -27.437  10.944   7.421  1.00  0.76           H  
ATOM   2638  HG  SER A 181     -26.471  11.776   9.319  1.00  0.76           H  
ATOM   2639  N   ALA A 182     -30.806  11.143   7.435  1.00  0.79           N  
ATOM   2640  CA  ALA A 182     -31.812  10.989   6.413  1.00  0.79           C  
ATOM   2641  C   ALA A 182     -32.701  12.191   6.310  1.00  0.79           C  
ATOM   2642  O   ALA A 182     -32.967  12.668   5.218  1.00  0.79           O  
ATOM   2643  CB  ALA A 182     -32.644   9.800   6.728  1.00  0.79           C  
ATOM   2644  H   ALA A 182     -30.819  10.512   8.238  1.00  0.79           H  
ATOM   2645  HA  ALA A 182     -31.320  10.852   5.452  1.00  0.79           H  
ATOM   2646 1HB  ALA A 182     -33.399   9.674   5.978  1.00  0.79           H  
ATOM   2647 2HB  ALA A 182     -31.979   8.952   6.752  1.00  0.79           H  
ATOM   2648 3HB  ALA A 182     -33.113   9.941   7.692  1.00  0.79           H  
ATOM   2649  N   ALA A 183     -33.168  12.707   7.428  1.00  0.83           N  
ATOM   2650  CA  ALA A 183     -34.046  13.850   7.360  1.00  0.83           C  
ATOM   2651  C   ALA A 183     -33.299  15.032   6.772  1.00  0.83           C  
ATOM   2652  O   ALA A 183     -33.855  15.800   5.983  1.00  0.83           O  
ATOM   2653  CB  ALA A 183     -34.602  14.155   8.717  1.00  0.83           C  
ATOM   2654  H   ALA A 183     -32.932  12.305   8.329  1.00  0.83           H  
ATOM   2655  HA  ALA A 183     -34.870  13.610   6.694  1.00  0.83           H  
ATOM   2656 1HB  ALA A 183     -35.257  14.990   8.608  1.00  0.83           H  
ATOM   2657 2HB  ALA A 183     -35.149  13.298   9.103  1.00  0.83           H  
ATOM   2658 3HB  ALA A 183     -33.793  14.401   9.406  1.00  0.83           H  
ATOM   2659  N   ALA A 184     -32.011  15.175   7.124  1.00  0.86           N  
ATOM   2660  CA  ALA A 184     -31.220  16.261   6.578  1.00  0.86           C  
ATOM   2661  C   ALA A 184     -31.156  16.142   5.066  1.00  0.86           C  
ATOM   2662  O   ALA A 184     -31.285  17.137   4.348  1.00  0.86           O  
ATOM   2663  CB  ALA A 184     -29.819  16.247   7.161  1.00  0.86           C  
ATOM   2664  H   ALA A 184     -31.576  14.539   7.792  1.00  0.86           H  
ATOM   2665  HA  ALA A 184     -31.714  17.195   6.829  1.00  0.86           H  
ATOM   2666 1HB  ALA A 184     -29.250  17.075   6.754  1.00  0.86           H  
ATOM   2667 2HB  ALA A 184     -29.877  16.339   8.243  1.00  0.86           H  
ATOM   2668 3HB  ALA A 184     -29.326  15.312   6.907  1.00  0.86           H  
ATOM   2669  N   PHE A 185     -31.012  14.905   4.583  1.00  0.90           N  
ATOM   2670  CA  PHE A 185     -30.984  14.614   3.160  1.00  0.90           C  
ATOM   2671  C   PHE A 185     -32.240  15.071   2.466  1.00  0.90           C  
ATOM   2672  O   PHE A 185     -32.185  15.765   1.448  1.00  0.90           O  
ATOM   2673  CB  PHE A 185     -30.837  13.111   2.899  1.00  0.90           C  
ATOM   2674  CG  PHE A 185     -30.955  12.833   1.517  1.00  0.90           C  
ATOM   2675  CD1 PHE A 185     -29.934  12.976   0.663  1.00  0.90           C  
ATOM   2676  CD2 PHE A 185     -32.164  12.472   1.035  1.00  0.90           C  
ATOM   2677  CE1 PHE A 185     -30.141  12.751  -0.614  1.00  0.90           C  
ATOM   2678  CE2 PHE A 185     -32.357  12.249  -0.249  1.00  0.90           C  
ATOM   2679  CZ  PHE A 185     -31.324  12.381  -1.085  1.00  0.90           C  
ATOM   2680  H   PHE A 185     -30.889  14.130   5.238  1.00  0.90           H  
ATOM   2681  HA  PHE A 185     -30.159  15.154   2.709  1.00  0.90           H  
ATOM   2682 1HB  PHE A 185     -29.910  12.710   3.285  1.00  0.90           H  
ATOM   2683 2HB  PHE A 185     -31.610  12.580   3.376  1.00  0.90           H  
ATOM   2684  HD1 PHE A 185     -28.955  13.279   1.001  1.00  0.90           H  
ATOM   2685  HD2 PHE A 185     -32.981  12.383   1.721  1.00  0.90           H  
ATOM   2686  HE1 PHE A 185     -29.377  12.851  -1.264  1.00  0.90           H  
ATOM   2687  HE2 PHE A 185     -33.333  11.985  -0.608  1.00  0.90           H  
ATOM   2688  HZ  PHE A 185     -31.440  12.213  -2.151  1.00  0.90           H  
ATOM   2689  N   VAL A 186     -33.373  14.678   3.031  1.00  0.95           N  
ATOM   2690  CA  VAL A 186     -34.676  14.934   2.453  1.00  0.95           C  
ATOM   2691  C   VAL A 186     -34.963  16.401   2.337  1.00  0.95           C  
ATOM   2692  O   VAL A 186     -35.410  16.872   1.286  1.00  0.95           O  
ATOM   2693  CB  VAL A 186     -35.693  14.281   3.369  1.00  0.95           C  
ATOM   2694  CG1 VAL A 186     -37.105  14.621   3.022  1.00  0.95           C  
ATOM   2695  CG2 VAL A 186     -35.463  12.884   3.282  1.00  0.95           C  
ATOM   2696  H   VAL A 186     -33.307  14.130   3.893  1.00  0.95           H  
ATOM   2697  HA  VAL A 186     -34.715  14.475   1.468  1.00  0.95           H  
ATOM   2698  HB  VAL A 186     -35.516  14.621   4.388  1.00  0.95           H  
ATOM   2699 1HG1 VAL A 186     -37.766  14.114   3.723  1.00  0.95           H  
ATOM   2700 2HG1 VAL A 186     -37.241  15.699   3.102  1.00  0.95           H  
ATOM   2701 3HG1 VAL A 186     -37.328  14.295   2.017  1.00  0.95           H  
ATOM   2702 1HG2 VAL A 186     -36.118  12.397   3.955  1.00  0.95           H  
ATOM   2703 2HG2 VAL A 186     -35.638  12.585   2.258  1.00  0.95           H  
ATOM   2704 3HG2 VAL A 186     -34.470  12.656   3.536  1.00  0.95           H  
ATOM   2705  N   ASP A 187     -34.681  17.132   3.394  1.00  1.01           N  
ATOM   2706  CA  ASP A 187     -34.899  18.551   3.356  1.00  1.01           C  
ATOM   2707  C   ASP A 187     -33.908  19.230   2.426  1.00  1.01           C  
ATOM   2708  O   ASP A 187     -34.282  20.125   1.668  1.00  1.01           O  
ATOM   2709  CB  ASP A 187     -34.854  19.102   4.769  1.00  1.01           C  
ATOM   2710  CG  ASP A 187     -36.119  18.718   5.515  1.00  1.01           C  
ATOM   2711  OD1 ASP A 187     -37.049  18.309   4.851  1.00  1.01           O  
ATOM   2712  OD2 ASP A 187     -36.173  18.821   6.710  1.00  1.01           O  
ATOM   2713  H   ASP A 187     -34.315  16.687   4.239  1.00  1.01           H  
ATOM   2714  HA  ASP A 187     -35.901  18.730   2.963  1.00  1.01           H  
ATOM   2715 1HB  ASP A 187     -33.984  18.687   5.294  1.00  1.01           H  
ATOM   2716 2HB  ASP A 187     -34.750  20.186   4.747  1.00  1.01           H  
ATOM   2717  N   ALA A 188     -32.650  18.781   2.425  1.00  1.07           N  
ATOM   2718  CA  ALA A 188     -31.681  19.396   1.538  1.00  1.07           C  
ATOM   2719  C   ALA A 188     -32.083  19.212   0.083  1.00  1.07           C  
ATOM   2720  O   ALA A 188     -32.053  20.165  -0.698  1.00  1.07           O  
ATOM   2721  CB  ALA A 188     -30.323  18.794   1.755  1.00  1.07           C  
ATOM   2722  H   ALA A 188     -32.351  18.037   3.054  1.00  1.07           H  
ATOM   2723  HA  ALA A 188     -31.651  20.462   1.754  1.00  1.07           H  
ATOM   2724 1HB  ALA A 188     -29.636  19.279   1.091  1.00  1.07           H  
ATOM   2725 2HB  ALA A 188     -30.016  18.932   2.792  1.00  1.07           H  
ATOM   2726 3HB  ALA A 188     -30.373  17.734   1.533  1.00  1.07           H  
ATOM   2727  N   GLU A 189     -32.531  18.013  -0.279  1.00  1.14           N  
ATOM   2728  CA  GLU A 189     -32.939  17.822  -1.653  1.00  1.14           C  
ATOM   2729  C   GLU A 189     -34.187  18.605  -1.971  1.00  1.14           C  
ATOM   2730  O   GLU A 189     -34.246  19.253  -3.012  1.00  1.14           O  
ATOM   2731  CB  GLU A 189     -33.118  16.359  -1.986  1.00  1.14           C  
ATOM   2732  CG  GLU A 189     -31.838  15.582  -2.147  1.00  1.14           C  
ATOM   2733  CD  GLU A 189     -30.925  16.067  -3.288  1.00  1.14           C  
ATOM   2734  OE1 GLU A 189     -30.493  17.181  -3.249  1.00  1.14           O  
ATOM   2735  OE2 GLU A 189     -30.659  15.303  -4.185  1.00  1.14           O  
ATOM   2736  H   GLU A 189     -32.558  17.239   0.386  1.00  1.14           H  
ATOM   2737  HA  GLU A 189     -32.142  18.202  -2.292  1.00  1.14           H  
ATOM   2738 1HB  GLU A 189     -33.607  15.891  -1.147  1.00  1.14           H  
ATOM   2739 2HB  GLU A 189     -33.755  16.247  -2.827  1.00  1.14           H  
ATOM   2740 1HG  GLU A 189     -31.303  15.584  -1.200  1.00  1.14           H  
ATOM   2741 2HG  GLU A 189     -32.131  14.571  -2.376  1.00  1.14           H  
ATOM   2742  N   ALA A 190     -35.153  18.661  -1.056  1.00  1.21           N  
ATOM   2743  CA  ALA A 190     -36.339  19.447  -1.347  1.00  1.21           C  
ATOM   2744  C   ALA A 190     -35.938  20.912  -1.599  1.00  1.21           C  
ATOM   2745  O   ALA A 190     -36.393  21.542  -2.560  1.00  1.21           O  
ATOM   2746  CB  ALA A 190     -37.323  19.341  -0.197  1.00  1.21           C  
ATOM   2747  H   ALA A 190     -35.091  18.133  -0.182  1.00  1.21           H  
ATOM   2748  HA  ALA A 190     -36.801  19.055  -2.251  1.00  1.21           H  
ATOM   2749 1HB  ALA A 190     -38.217  19.918  -0.426  1.00  1.21           H  
ATOM   2750 2HB  ALA A 190     -37.586  18.293  -0.044  1.00  1.21           H  
ATOM   2751 3HB  ALA A 190     -36.854  19.732   0.705  1.00  1.21           H  
ATOM   2752  N   ASP A 191     -34.978  21.430  -0.822  1.00  1.31           N  
ATOM   2753  CA  ASP A 191     -34.501  22.799  -1.019  1.00  1.31           C  
ATOM   2754  C   ASP A 191     -33.780  23.005  -2.358  1.00  1.31           C  
ATOM   2755  O   ASP A 191     -33.608  24.149  -2.782  1.00  1.31           O  
ATOM   2756  CB  ASP A 191     -33.595  23.276   0.127  1.00  1.31           C  
ATOM   2757  CG  ASP A 191     -34.352  23.600   1.463  1.00  1.31           C  
ATOM   2758  OD1 ASP A 191     -35.554  23.663   1.455  1.00  1.31           O  
ATOM   2759  OD2 ASP A 191     -33.688  23.839   2.471  1.00  1.31           O  
ATOM   2760  H   ASP A 191     -34.603  20.882  -0.048  1.00  1.31           H  
ATOM   2761  HA  ASP A 191     -35.371  23.452  -1.020  1.00  1.31           H  
ATOM   2762 1HB  ASP A 191     -32.865  22.491   0.334  1.00  1.31           H  
ATOM   2763 2HB  ASP A 191     -33.042  24.155  -0.192  1.00  1.31           H  
ATOM   2764  N   LEU A 192     -33.313  21.925  -2.997  1.00  1.42           N  
ATOM   2765  CA  LEU A 192     -32.651  22.015  -4.288  1.00  1.42           C  
ATOM   2766  C   LEU A 192     -33.585  21.721  -5.469  1.00  1.42           C  
ATOM   2767  O   LEU A 192     -33.419  22.311  -6.535  1.00  1.42           O  
ATOM   2768  CB  LEU A 192     -31.437  21.078  -4.315  1.00  1.42           C  
ATOM   2769  CG  LEU A 192     -30.344  21.437  -3.299  1.00  1.42           C  
ATOM   2770  CD1 LEU A 192     -29.230  20.414  -3.351  1.00  1.42           C  
ATOM   2771  CD2 LEU A 192     -29.832  22.823  -3.613  1.00  1.42           C  
ATOM   2772  H   LEU A 192     -33.433  20.999  -2.588  1.00  1.42           H  
ATOM   2773  HA  LEU A 192     -32.286  23.031  -4.408  1.00  1.42           H  
ATOM   2774 1HB  LEU A 192     -31.779  20.056  -4.100  1.00  1.42           H  
ATOM   2775 2HB  LEU A 192     -30.999  21.089  -5.310  1.00  1.42           H  
ATOM   2776  HG  LEU A 192     -30.762  21.430  -2.300  1.00  1.42           H  
ATOM   2777 1HD1 LEU A 192     -28.463  20.667  -2.624  1.00  1.42           H  
ATOM   2778 2HD1 LEU A 192     -29.636  19.431  -3.120  1.00  1.42           H  
ATOM   2779 3HD1 LEU A 192     -28.795  20.402  -4.343  1.00  1.42           H  
ATOM   2780 1HD2 LEU A 192     -29.062  23.095  -2.890  1.00  1.42           H  
ATOM   2781 2HD2 LEU A 192     -29.411  22.835  -4.619  1.00  1.42           H  
ATOM   2782 3HD2 LEU A 192     -30.657  23.535  -3.551  1.00  1.42           H  
ATOM   2783  N   PHE A 193     -34.580  20.843  -5.291  1.00  1.55           N  
ATOM   2784  CA  PHE A 193     -35.428  20.464  -6.429  1.00  1.55           C  
ATOM   2785  C   PHE A 193     -36.811  21.109  -6.444  1.00  1.55           C  
ATOM   2786  O   PHE A 193     -37.469  21.132  -7.483  1.00  1.55           O  
ATOM   2787  CB  PHE A 193     -35.731  18.973  -6.454  1.00  1.55           C  
ATOM   2788  CG  PHE A 193     -34.615  18.058  -6.525  1.00  1.55           C  
ATOM   2789  CD1 PHE A 193     -34.476  17.105  -5.551  1.00  1.55           C  
ATOM   2790  CD2 PHE A 193     -33.679  18.137  -7.518  1.00  1.55           C  
ATOM   2791  CE1 PHE A 193     -33.433  16.233  -5.588  1.00  1.55           C  
ATOM   2792  CE2 PHE A 193     -32.627  17.261  -7.523  1.00  1.55           C  
ATOM   2793  CZ  PHE A 193     -32.518  16.321  -6.564  1.00  1.55           C  
ATOM   2794  H   PHE A 193     -34.687  20.387  -4.387  1.00  1.55           H  
ATOM   2795  HA  PHE A 193     -34.912  20.740  -7.350  1.00  1.55           H  
ATOM   2796 1HB  PHE A 193     -36.306  18.725  -5.559  1.00  1.55           H  
ATOM   2797 2HB  PHE A 193     -36.364  18.786  -7.294  1.00  1.55           H  
ATOM   2798  HD1 PHE A 193     -35.215  17.041  -4.752  1.00  1.55           H  
ATOM   2799  HD2 PHE A 193     -33.776  18.903  -8.289  1.00  1.55           H  
ATOM   2800  HE1 PHE A 193     -33.318  15.460  -4.831  1.00  1.55           H  
ATOM   2801  HE2 PHE A 193     -31.881  17.307  -8.272  1.00  1.55           H  
ATOM   2802  HZ  PHE A 193     -31.696  15.634  -6.565  1.00  1.55           H  
ATOM   2803  N   CYS A 194     -37.280  21.608  -5.305  1.00  1.66           N  
ATOM   2804  CA  CYS A 194     -38.637  22.135  -5.205  1.00  1.66           C  
ATOM   2805  C   CYS A 194     -38.705  23.658  -5.014  1.00  1.66           C  
ATOM   2806  O   CYS A 194     -39.683  24.174  -4.480  1.00  1.66           O  
ATOM   2807  CB  CYS A 194     -39.337  21.453  -4.035  1.00  1.66           C  
ATOM   2808  SG  CYS A 194     -39.588  19.678  -4.222  1.00  1.66           S  
ATOM   2809  H   CYS A 194     -36.723  21.584  -4.452  1.00  1.66           H  
ATOM   2810  HA  CYS A 194     -39.168  21.880  -6.120  1.00  1.66           H  
ATOM   2811 1HB  CYS A 194     -38.757  21.608  -3.134  1.00  1.66           H  
ATOM   2812 2HB  CYS A 194     -40.282  21.908  -3.858  1.00  1.66           H  
ATOM   2813  HG  CYS A 194     -38.299  19.366  -4.211  1.00  1.66           H  
ATOM   2814  N   GLN A 195     -37.670  24.379  -5.441  1.00  1.72           N  
ATOM   2815  CA  GLN A 195     -37.618  25.843  -5.287  1.00  1.72           C  
ATOM   2816  C   GLN A 195     -38.672  26.627  -6.080  1.00  1.72           C  
ATOM   2817  O   GLN A 195     -39.145  27.674  -5.638  1.00  1.72           O  
ATOM   2818  CB  GLN A 195     -36.248  26.372  -5.716  1.00  1.72           C  
ATOM   2819  CG  GLN A 195     -35.126  25.997  -4.810  1.00  1.72           C  
ATOM   2820  CD  GLN A 195     -33.770  26.506  -5.288  1.00  1.72           C  
ATOM   2821  OE1 GLN A 195     -33.658  27.410  -6.131  1.00  1.72           O  
ATOM   2822  NE2 GLN A 195     -32.730  25.917  -4.733  1.00  1.72           N  
ATOM   2823  H   GLN A 195     -36.894  23.896  -5.872  1.00  1.72           H  
ATOM   2824  HA  GLN A 195     -37.764  26.068  -4.230  1.00  1.72           H  
ATOM   2825 1HB  GLN A 195     -36.013  25.995  -6.711  1.00  1.72           H  
ATOM   2826 2HB  GLN A 195     -36.284  27.459  -5.781  1.00  1.72           H  
ATOM   2827 1HG  GLN A 195     -35.311  26.395  -3.815  1.00  1.72           H  
ATOM   2828 2HG  GLN A 195     -35.075  24.907  -4.769  1.00  1.72           H  
ATOM   2829 1HE2 GLN A 195     -31.802  26.182  -4.976  1.00  1.72           H  
ATOM   2830 2HE2 GLN A 195     -32.900  25.185  -4.044  1.00  1.72           H  
ATOM   2831  N   ASP A 196     -38.989  26.145  -7.273  1.00  1.69           N  
ATOM   2832  CA  ASP A 196     -39.911  26.812  -8.188  1.00  1.69           C  
ATOM   2833  C   ASP A 196     -41.062  25.862  -8.491  1.00  1.69           C  
ATOM   2834  O   ASP A 196     -40.855  24.833  -9.129  1.00  1.69           O  
ATOM   2835  CB  ASP A 196     -39.187  27.232  -9.479  1.00  1.69           C  
ATOM   2836  CG  ASP A 196     -40.044  28.080 -10.454  1.00  1.69           C  
ATOM   2837  OD1 ASP A 196     -41.189  28.338 -10.162  1.00  1.69           O  
ATOM   2838  OD2 ASP A 196     -39.520  28.467 -11.476  1.00  1.69           O  
ATOM   2839  H   ASP A 196     -38.572  25.271  -7.562  1.00  1.69           H  
ATOM   2840  HA  ASP A 196     -40.314  27.702  -7.706  1.00  1.69           H  
ATOM   2841 1HB  ASP A 196     -38.293  27.801  -9.221  1.00  1.69           H  
ATOM   2842 2HB  ASP A 196     -38.856  26.336 -10.008  1.00  1.69           H  
ATOM   2843  N   GLN A 197     -42.259  26.177  -7.993  1.00  1.57           N  
ATOM   2844  CA  GLN A 197     -43.418  25.285  -8.111  1.00  1.57           C  
ATOM   2845  C   GLN A 197     -43.140  23.917  -7.477  1.00  1.57           C  
ATOM   2846  O   GLN A 197     -42.973  22.927  -8.187  1.00  1.57           O  
ATOM   2847  CB  GLN A 197     -43.842  25.108  -9.573  1.00  1.57           C  
ATOM   2848  CG  GLN A 197     -44.257  26.413 -10.249  1.00  1.57           C  
ATOM   2849  CD  GLN A 197     -44.711  26.232 -11.685  1.00  1.57           C  
ATOM   2850  OE1 GLN A 197     -45.425  25.271 -12.023  1.00  1.57           O  
ATOM   2851  NE2 GLN A 197     -44.303  27.158 -12.547  1.00  1.57           N  
ATOM   2852  H   GLN A 197     -42.352  27.063  -7.516  1.00  1.57           H  
ATOM   2853  HA  GLN A 197     -44.258  25.746  -7.597  1.00  1.57           H  
ATOM   2854 1HB  GLN A 197     -43.045  24.657 -10.157  1.00  1.57           H  
ATOM   2855 2HB  GLN A 197     -44.692  24.430  -9.617  1.00  1.57           H  
ATOM   2856 1HG  GLN A 197     -45.075  26.856  -9.684  1.00  1.57           H  
ATOM   2857 2HG  GLN A 197     -43.398  27.091 -10.249  1.00  1.57           H  
ATOM   2858 1HE2 GLN A 197     -44.567  27.103 -13.509  1.00  1.57           H  
ATOM   2859 2HE2 GLN A 197     -43.727  27.921 -12.230  1.00  1.57           H  
ATOM   2860  N   PRO A 198     -43.105  23.846  -6.132  1.00  1.39           N  
ATOM   2861  CA  PRO A 198     -42.739  22.690  -5.341  1.00  1.39           C  
ATOM   2862  C   PRO A 198     -43.603  21.487  -5.645  1.00  1.39           C  
ATOM   2863  O   PRO A 198     -44.780  21.617  -5.975  1.00  1.39           O  
ATOM   2864  CB  PRO A 198     -43.061  23.145  -3.907  1.00  1.39           C  
ATOM   2865  CG  PRO A 198     -42.963  24.644  -3.946  1.00  1.39           C  
ATOM   2866  CD  PRO A 198     -43.483  25.027  -5.305  1.00  1.39           C  
ATOM   2867  HA  PRO A 198     -41.685  22.468  -5.494  1.00  1.39           H  
ATOM   2868 1HB  PRO A 198     -44.055  22.781  -3.617  1.00  1.39           H  
ATOM   2869 2HB  PRO A 198     -42.350  22.695  -3.205  1.00  1.39           H  
ATOM   2870 1HG  PRO A 198     -43.557  25.081  -3.130  1.00  1.39           H  
ATOM   2871 2HG  PRO A 198     -41.926  24.962  -3.783  1.00  1.39           H  
ATOM   2872 1HD  PRO A 198     -44.573  25.147  -5.288  1.00  1.39           H  
ATOM   2873 2HD  PRO A 198     -42.967  25.936  -5.585  1.00  1.39           H  
ATOM   2874  N   LEU A 199     -42.999  20.318  -5.493  1.00  1.19           N  
ATOM   2875  CA  LEU A 199     -43.676  19.055  -5.715  1.00  1.19           C  
ATOM   2876  C   LEU A 199     -44.680  18.836  -4.592  1.00  1.19           C  
ATOM   2877  O   LEU A 199     -44.512  19.389  -3.503  1.00  1.19           O  
ATOM   2878  CB  LEU A 199     -42.641  17.930  -5.759  1.00  1.19           C  
ATOM   2879  CG  LEU A 199     -41.635  18.060  -6.905  1.00  1.19           C  
ATOM   2880  CD1 LEU A 199     -40.576  17.024  -6.766  1.00  1.19           C  
ATOM   2881  CD2 LEU A 199     -42.360  17.908  -8.211  1.00  1.19           C  
ATOM   2882  H   LEU A 199     -42.027  20.298  -5.222  1.00  1.19           H  
ATOM   2883  HA  LEU A 199     -44.208  19.102  -6.662  1.00  1.19           H  
ATOM   2884 1HB  LEU A 199     -42.100  17.919  -4.828  1.00  1.19           H  
ATOM   2885 2HB  LEU A 199     -43.172  16.988  -5.886  1.00  1.19           H  
ATOM   2886  HG  LEU A 199     -41.159  19.041  -6.870  1.00  1.19           H  
ATOM   2887 1HD1 LEU A 199     -39.882  17.130  -7.576  1.00  1.19           H  
ATOM   2888 2HD1 LEU A 199     -40.057  17.158  -5.826  1.00  1.19           H  
ATOM   2889 3HD1 LEU A 199     -41.024  16.043  -6.793  1.00  1.19           H  
ATOM   2890 1HD2 LEU A 199     -41.660  17.998  -9.040  1.00  1.19           H  
ATOM   2891 2HD2 LEU A 199     -42.840  16.936  -8.245  1.00  1.19           H  
ATOM   2892 3HD2 LEU A 199     -43.128  18.684  -8.295  1.00  1.19           H  
ATOM   2893  N   GLY A 200     -45.728  18.063  -4.856  1.00  1.02           N  
ATOM   2894  CA  GLY A 200     -46.741  17.791  -3.825  1.00  1.02           C  
ATOM   2895  C   GLY A 200     -47.785  16.750  -4.253  1.00  1.02           C  
ATOM   2896  O   GLY A 200     -47.539  15.982  -5.168  1.00  1.02           O  
ATOM   2897  H   GLY A 200     -45.813  17.697  -5.810  1.00  1.02           H  
ATOM   2898 1HA  GLY A 200     -46.234  17.439  -2.933  1.00  1.02           H  
ATOM   2899 2HA  GLY A 200     -47.216  18.734  -3.569  1.00  1.02           H  
ATOM   2900  N   PRO A 201     -48.963  16.697  -3.606  1.00  0.89           N  
ATOM   2901  CA  PRO A 201     -50.062  15.741  -3.810  1.00  0.89           C  
ATOM   2902  C   PRO A 201     -50.485  15.508  -5.267  1.00  0.89           C  
ATOM   2903  O   PRO A 201     -50.977  14.423  -5.608  1.00  0.89           O  
ATOM   2904  CB  PRO A 201     -51.186  16.390  -2.996  1.00  0.89           C  
ATOM   2905  CG  PRO A 201     -50.468  17.128  -1.898  1.00  0.89           C  
ATOM   2906  CD  PRO A 201     -49.231  17.684  -2.542  1.00  0.89           C  
ATOM   2907  HA  PRO A 201     -49.793  14.780  -3.372  1.00  0.89           H  
ATOM   2908 1HB  PRO A 201     -51.784  17.046  -3.641  1.00  0.89           H  
ATOM   2909 2HB  PRO A 201     -51.863  15.614  -2.613  1.00  0.89           H  
ATOM   2910 1HG  PRO A 201     -51.113  17.908  -1.486  1.00  0.89           H  
ATOM   2911 2HG  PRO A 201     -50.234  16.435  -1.070  1.00  0.89           H  
ATOM   2912 1HD  PRO A 201     -49.437  18.676  -2.961  1.00  0.89           H  
ATOM   2913 2HD  PRO A 201     -48.417  17.697  -1.797  1.00  0.89           H  
ATOM   2914  N   GLY A 202     -50.322  16.511  -6.128  1.00  0.81           N  
ATOM   2915  CA  GLY A 202     -50.703  16.355  -7.529  1.00  0.81           C  
ATOM   2916  C   GLY A 202     -49.611  15.658  -8.361  1.00  0.81           C  
ATOM   2917  O   GLY A 202     -49.816  15.388  -9.547  1.00  0.81           O  
ATOM   2918  H   GLY A 202     -49.922  17.386  -5.826  1.00  0.81           H  
ATOM   2919 1HA  GLY A 202     -51.629  15.784  -7.589  1.00  0.81           H  
ATOM   2920 2HA  GLY A 202     -50.909  17.336  -7.954  1.00  0.81           H  
ATOM   2921  N   ASP A 203     -48.460  15.374  -7.737  1.00  0.77           N  
ATOM   2922  CA  ASP A 203     -47.321  14.741  -8.400  1.00  0.77           C  
ATOM   2923  C   ASP A 203     -47.260  13.243  -8.214  1.00  0.77           C  
ATOM   2924  O   ASP A 203     -47.815  12.671  -7.256  1.00  0.77           O  
ATOM   2925  CB  ASP A 203     -45.988  15.336  -7.924  1.00  0.77           C  
ATOM   2926  CG  ASP A 203     -45.739  16.703  -8.445  1.00  0.77           C  
ATOM   2927  OD1 ASP A 203     -45.575  16.842  -9.656  1.00  0.77           O  
ATOM   2928  OD2 ASP A 203     -45.715  17.622  -7.651  1.00  0.77           O  
ATOM   2929  H   ASP A 203     -48.358  15.605  -6.754  1.00  0.77           H  
ATOM   2930  HA  ASP A 203     -47.407  14.931  -9.471  1.00  0.77           H  
ATOM   2931 1HB  ASP A 203     -45.954  15.354  -6.847  1.00  0.77           H  
ATOM   2932 2HB  ASP A 203     -45.169  14.691  -8.251  1.00  0.77           H  
ATOM   2933  N   ARG A 204     -46.538  12.614  -9.136  1.00  0.77           N  
ATOM   2934  CA  ARG A 204     -46.335  11.175  -9.095  1.00  0.77           C  
ATOM   2935  C   ARG A 204     -44.840  10.914  -9.307  1.00  0.77           C  
ATOM   2936  O   ARG A 204     -44.261  11.376 -10.303  1.00  0.77           O  
ATOM   2937  CB  ARG A 204     -47.190  10.527 -10.179  1.00  0.77           C  
ATOM   2938  CG  ARG A 204     -48.699  10.713 -10.046  1.00  0.77           C  
ATOM   2939  CD  ARG A 204     -49.204   9.991  -8.926  1.00  0.77           C  
ATOM   2940  NE  ARG A 204     -50.642  10.107  -8.757  1.00  0.77           N  
ATOM   2941  CZ  ARG A 204     -51.256  11.090  -8.038  1.00  0.77           C  
ATOM   2942  NH1 ARG A 204     -50.536  12.026  -7.427  1.00  0.77           N  
ATOM   2943  NH2 ARG A 204     -52.578  11.106  -7.947  1.00  0.77           N  
ATOM   2944  H   ARG A 204     -46.116  13.170  -9.888  1.00  0.77           H  
ATOM   2945  HA  ARG A 204     -46.633  10.789  -8.120  1.00  0.77           H  
ATOM   2946 1HB  ARG A 204     -46.972  11.024 -11.089  1.00  0.77           H  
ATOM   2947 2HB  ARG A 204     -46.956   9.468 -10.288  1.00  0.77           H  
ATOM   2948 1HG  ARG A 204     -48.950  11.765  -9.935  1.00  0.77           H  
ATOM   2949 2HG  ARG A 204     -49.182  10.324 -10.949  1.00  0.77           H  
ATOM   2950 1HD  ARG A 204     -48.937   8.936  -8.981  1.00  0.77           H  
ATOM   2951 2HD  ARG A 204     -48.737  10.443  -8.103  1.00  0.77           H  
ATOM   2952  HE  ARG A 204     -51.224   9.412  -9.207  1.00  0.77           H  
ATOM   2953 1HH1 ARG A 204     -49.511  12.023  -7.491  1.00  0.77           H  
ATOM   2954 2HH1 ARG A 204     -50.978  12.773  -6.869  1.00  0.77           H  
ATOM   2955 1HH2 ARG A 204     -53.126  10.395  -8.412  1.00  0.77           H  
ATOM   2956 2HH2 ARG A 204     -53.035  11.834  -7.419  1.00  0.77           H  
ATOM   2957  N   VAL A 205     -44.233  10.165  -8.376  1.00  0.78           N  
ATOM   2958  CA  VAL A 205     -42.788   9.918  -8.370  1.00  0.78           C  
ATOM   2959  C   VAL A 205     -42.420   8.469  -8.720  1.00  0.78           C  
ATOM   2960  O   VAL A 205     -42.878   7.527  -8.078  1.00  0.78           O  
ATOM   2961  CB  VAL A 205     -42.229  10.248  -6.966  1.00  0.78           C  
ATOM   2962  CG1 VAL A 205     -40.719   9.989  -6.927  1.00  0.78           C  
ATOM   2963  CG2 VAL A 205     -42.590  11.694  -6.562  1.00  0.78           C  
ATOM   2964  H   VAL A 205     -44.795   9.800  -7.606  1.00  0.78           H  
ATOM   2965  HA  VAL A 205     -42.329  10.575  -9.099  1.00  0.78           H  
ATOM   2966  HB  VAL A 205     -42.686   9.582  -6.257  1.00  0.78           H  
ATOM   2967 1HG1 VAL A 205     -40.339  10.188  -5.920  1.00  0.78           H  
ATOM   2968 2HG1 VAL A 205     -40.515   8.948  -7.188  1.00  0.78           H  
ATOM   2969 3HG1 VAL A 205     -40.219  10.643  -7.642  1.00  0.78           H  
ATOM   2970 1HG2 VAL A 205     -42.214  11.891  -5.558  1.00  0.78           H  
ATOM   2971 2HG2 VAL A 205     -42.151  12.398  -7.242  1.00  0.78           H  
ATOM   2972 3HG2 VAL A 205     -43.673  11.812  -6.570  1.00  0.78           H  
ATOM   2973  N   LEU A 206     -41.577   8.282  -9.731  1.00  0.81           N  
ATOM   2974  CA  LEU A 206     -41.219   6.940 -10.177  1.00  0.81           C  
ATOM   2975  C   LEU A 206     -40.098   6.311  -9.377  1.00  0.81           C  
ATOM   2976  O   LEU A 206     -38.915   6.672  -9.507  1.00  0.81           O  
ATOM   2977  CB  LEU A 206     -40.788   6.967 -11.626  1.00  0.81           C  
ATOM   2978  CG  LEU A 206     -40.762   5.659 -12.394  1.00  0.81           C  
ATOM   2979  CD1 LEU A 206     -40.804   5.954 -13.849  1.00  0.81           C  
ATOM   2980  CD2 LEU A 206     -39.567   4.903 -12.121  1.00  0.81           C  
ATOM   2981  H   LEU A 206     -41.224   9.090 -10.230  1.00  0.81           H  
ATOM   2982  HA  LEU A 206     -42.100   6.315 -10.089  1.00  0.81           H  
ATOM   2983 1HB  LEU A 206     -41.384   7.641 -12.132  1.00  0.81           H  
ATOM   2984 2HB  LEU A 206     -39.779   7.338 -11.652  1.00  0.81           H  
ATOM   2985  HG  LEU A 206     -41.618   5.079 -12.098  1.00  0.81           H  
ATOM   2986 1HD1 LEU A 206     -40.796   5.029 -14.413  1.00  0.81           H  
ATOM   2987 2HD1 LEU A 206     -41.697   6.492 -14.050  1.00  0.81           H  
ATOM   2988 3HD1 LEU A 206     -39.946   6.547 -14.128  1.00  0.81           H  
ATOM   2989 1HD2 LEU A 206     -39.584   3.965 -12.680  1.00  0.81           H  
ATOM   2990 2HD2 LEU A 206     -38.684   5.474 -12.399  1.00  0.81           H  
ATOM   2991 3HD2 LEU A 206     -39.567   4.706 -11.089  1.00  0.81           H  
ATOM   2992  N   ALA A 207     -40.471   5.350  -8.542  1.00  0.84           N  
ATOM   2993  CA  ALA A 207     -39.490   4.692  -7.685  1.00  0.84           C  
ATOM   2994  C   ALA A 207     -38.872   3.550  -8.486  1.00  0.84           C  
ATOM   2995  O   ALA A 207     -39.300   2.393  -8.407  1.00  0.84           O  
ATOM   2996  CB  ALA A 207     -40.077   4.230  -6.357  1.00  0.84           C  
ATOM   2997  H   ALA A 207     -41.454   5.074  -8.541  1.00  0.84           H  
ATOM   2998  HA  ALA A 207     -38.709   5.409  -7.469  1.00  0.84           H  
ATOM   2999 1HB  ALA A 207     -39.277   3.777  -5.767  1.00  0.84           H  
ATOM   3000 2HB  ALA A 207     -40.475   5.093  -5.826  1.00  0.84           H  
ATOM   3001 3HB  ALA A 207     -40.848   3.525  -6.481  1.00  0.84           H  
ATOM   3002  N   GLY A 208     -37.935   3.924  -9.350  1.00  0.87           N  
ATOM   3003  CA  GLY A 208     -37.348   3.014 -10.331  1.00  0.87           C  
ATOM   3004  C   GLY A 208     -36.135   2.224  -9.875  1.00  0.87           C  
ATOM   3005  O   GLY A 208     -35.603   1.436 -10.646  1.00  0.87           O  
ATOM   3006  H   GLY A 208     -37.665   4.913  -9.336  1.00  0.87           H  
ATOM   3007 1HA  GLY A 208     -38.115   2.319 -10.662  1.00  0.87           H  
ATOM   3008 2HA  GLY A 208     -37.063   3.597 -11.206  1.00  0.87           H  
ATOM   3009  N   LEU A 209     -35.677   2.427  -8.655  1.00  0.89           N  
ATOM   3010  CA  LEU A 209     -34.481   1.725  -8.200  1.00  0.89           C  
ATOM   3011  C   LEU A 209     -34.816   0.750  -7.061  1.00  0.89           C  
ATOM   3012  O   LEU A 209     -35.729   0.993  -6.274  1.00  0.89           O  
ATOM   3013  CB  LEU A 209     -33.438   2.782  -7.820  1.00  0.89           C  
ATOM   3014  CG  LEU A 209     -33.101   3.798  -9.009  1.00  0.89           C  
ATOM   3015  CD1 LEU A 209     -32.183   4.878  -8.523  1.00  0.89           C  
ATOM   3016  CD2 LEU A 209     -32.461   3.047 -10.179  1.00  0.89           C  
ATOM   3017  H   LEU A 209     -36.144   3.095  -8.049  1.00  0.89           H  
ATOM   3018  HA  LEU A 209     -34.078   1.144  -9.030  1.00  0.89           H  
ATOM   3019 1HB  LEU A 209     -33.815   3.366  -6.972  1.00  0.89           H  
ATOM   3020 2HB  LEU A 209     -32.516   2.283  -7.520  1.00  0.89           H  
ATOM   3021  HG  LEU A 209     -34.027   4.279  -9.344  1.00  0.89           H  
ATOM   3022 1HD1 LEU A 209     -31.970   5.578  -9.326  1.00  0.89           H  
ATOM   3023 2HD1 LEU A 209     -32.676   5.405  -7.705  1.00  0.89           H  
ATOM   3024 3HD1 LEU A 209     -31.254   4.434  -8.179  1.00  0.89           H  
ATOM   3025 1HD2 LEU A 209     -32.246   3.740 -10.987  1.00  0.89           H  
ATOM   3026 2HD2 LEU A 209     -31.539   2.588  -9.843  1.00  0.89           H  
ATOM   3027 3HD2 LEU A 209     -33.135   2.276 -10.543  1.00  0.89           H  
ATOM   3028  N   SER A 210     -34.070  -0.356  -6.966  1.00  0.92           N  
ATOM   3029  CA  SER A 210     -34.296  -1.346  -5.899  1.00  0.92           C  
ATOM   3030  C   SER A 210     -34.175  -0.776  -4.512  1.00  0.92           C  
ATOM   3031  O   SER A 210     -33.287   0.034  -4.240  1.00  0.92           O  
ATOM   3032  CB  SER A 210     -33.331  -2.501  -5.974  1.00  0.92           C  
ATOM   3033  OG  SER A 210     -33.466  -3.342  -4.814  1.00  0.92           O  
ATOM   3034  H   SER A 210     -33.339  -0.523  -7.648  1.00  0.92           H  
ATOM   3035  HA  SER A 210     -35.309  -1.738  -6.013  1.00  0.92           H  
ATOM   3036 1HB  SER A 210     -33.531  -3.083  -6.871  1.00  0.92           H  
ATOM   3037 2HB  SER A 210     -32.334  -2.132  -6.054  1.00  0.92           H  
ATOM   3038  HG  SER A 210     -34.054  -4.112  -5.078  1.00  0.92           H  
ATOM   3039  N   VAL A 211     -35.036  -1.263  -3.618  1.00  0.96           N  
ATOM   3040  CA  VAL A 211     -35.061  -0.842  -2.217  1.00  0.96           C  
ATOM   3041  C   VAL A 211     -33.742  -1.096  -1.497  1.00  0.96           C  
ATOM   3042  O   VAL A 211     -33.455  -0.499  -0.461  1.00  0.96           O  
ATOM   3043  CB  VAL A 211     -36.207  -1.511  -1.466  1.00  0.96           C  
ATOM   3044  CG1 VAL A 211     -35.930  -3.005  -1.214  1.00  0.96           C  
ATOM   3045  CG2 VAL A 211     -36.418  -0.763  -0.171  1.00  0.96           C  
ATOM   3046  H   VAL A 211     -35.708  -1.966  -3.936  1.00  0.96           H  
ATOM   3047  HA  VAL A 211     -35.255   0.227  -2.200  1.00  0.96           H  
ATOM   3048  HB  VAL A 211     -37.089  -1.452  -2.084  1.00  0.96           H  
ATOM   3049 1HG1 VAL A 211     -36.780  -3.455  -0.697  1.00  0.96           H  
ATOM   3050 2HG1 VAL A 211     -35.783  -3.513  -2.166  1.00  0.96           H  
ATOM   3051 3HG1 VAL A 211     -35.045  -3.125  -0.605  1.00  0.96           H  
ATOM   3052 1HG2 VAL A 211     -37.244  -1.192   0.354  1.00  0.96           H  
ATOM   3053 2HG2 VAL A 211     -35.517  -0.829   0.436  1.00  0.96           H  
ATOM   3054 3HG2 VAL A 211     -36.633   0.287  -0.388  1.00  0.96           H  
ATOM   3055  N   ALA A 212     -32.952  -2.027  -2.024  1.00  1.00           N  
ATOM   3056  CA  ALA A 212     -31.662  -2.365  -1.454  1.00  1.00           C  
ATOM   3057  C   ALA A 212     -30.667  -1.200  -1.525  1.00  1.00           C  
ATOM   3058  O   ALA A 212     -29.645  -1.227  -0.834  1.00  1.00           O  
ATOM   3059  CB  ALA A 212     -31.098  -3.579  -2.157  1.00  1.00           C  
ATOM   3060  H   ALA A 212     -33.239  -2.487  -2.891  1.00  1.00           H  
ATOM   3061  HA  ALA A 212     -31.807  -2.606  -0.412  1.00  1.00           H  
ATOM   3062 1HB  ALA A 212     -30.146  -3.853  -1.706  1.00  1.00           H  
ATOM   3063 2HB  ALA A 212     -31.797  -4.409  -2.060  1.00  1.00           H  
ATOM   3064 3HB  ALA A 212     -30.953  -3.357  -3.204  1.00  1.00           H  
ATOM   3065  N   PHE A 213     -30.930  -0.201  -2.377  1.00  1.06           N  
ATOM   3066  CA  PHE A 213     -29.991   0.894  -2.561  1.00  1.06           C  
ATOM   3067  C   PHE A 213     -30.466   2.255  -2.059  1.00  1.06           C  
ATOM   3068  O   PHE A 213     -31.647   2.602  -2.112  1.00  1.06           O  
ATOM   3069  CB  PHE A 213     -29.644   0.988  -4.035  1.00  1.06           C  
ATOM   3070  CG  PHE A 213     -28.971  -0.264  -4.465  1.00  1.06           C  
ATOM   3071  CD1 PHE A 213     -29.732  -1.309  -4.898  1.00  1.06           C  
ATOM   3072  CD2 PHE A 213     -27.602  -0.426  -4.380  1.00  1.06           C  
ATOM   3073  CE1 PHE A 213     -29.169  -2.506  -5.260  1.00  1.06           C  
ATOM   3074  CE2 PHE A 213     -27.020  -1.629  -4.737  1.00  1.06           C  
ATOM   3075  CZ  PHE A 213     -27.813  -2.675  -5.180  1.00  1.06           C  
ATOM   3076  H   PHE A 213     -31.795  -0.201  -2.918  1.00  1.06           H  
ATOM   3077  HA  PHE A 213     -29.078   0.645  -2.020  1.00  1.06           H  
ATOM   3078 1HB  PHE A 213     -30.552   1.127  -4.627  1.00  1.06           H  
ATOM   3079 2HB  PHE A 213     -28.977   1.836  -4.214  1.00  1.06           H  
ATOM   3080  HD1 PHE A 213     -30.804  -1.166  -4.938  1.00  1.06           H  
ATOM   3081  HD2 PHE A 213     -26.982   0.400  -4.017  1.00  1.06           H  
ATOM   3082  HE1 PHE A 213     -29.799  -3.316  -5.593  1.00  1.06           H  
ATOM   3083  HE2 PHE A 213     -25.940  -1.755  -4.663  1.00  1.06           H  
ATOM   3084  HZ  PHE A 213     -27.363  -3.626  -5.456  1.00  1.06           H  
ATOM   3085  N   ASP A 214     -29.492   3.046  -1.641  1.00  1.13           N  
ATOM   3086  CA  ASP A 214     -29.639   4.416  -1.154  1.00  1.13           C  
ATOM   3087  C   ASP A 214     -30.512   5.350  -1.985  1.00  1.13           C  
ATOM   3088  O   ASP A 214     -31.393   6.030  -1.463  1.00  1.13           O  
ATOM   3089  CB  ASP A 214     -28.225   4.947  -1.006  1.00  1.13           C  
ATOM   3090  CG  ASP A 214     -27.390   4.723  -2.274  1.00  1.13           C  
ATOM   3091  OD1 ASP A 214     -27.944   4.319  -3.286  1.00  1.13           O  
ATOM   3092  OD2 ASP A 214     -26.201   4.876  -2.196  1.00  1.13           O  
ATOM   3093  H   ASP A 214     -28.558   2.655  -1.641  1.00  1.13           H  
ATOM   3094  HA  ASP A 214     -30.096   4.370  -0.167  1.00  1.13           H  
ATOM   3095 1HB  ASP A 214     -28.262   6.001  -0.816  1.00  1.13           H  
ATOM   3096 2HB  ASP A 214     -27.723   4.492  -0.165  1.00  1.13           H  
ATOM   3097  N   ALA A 215     -30.352   5.325  -3.280  1.00  1.19           N  
ATOM   3098  CA  ALA A 215     -31.157   6.187  -4.128  1.00  1.19           C  
ATOM   3099  C   ALA A 215     -32.662   5.926  -3.926  1.00  1.19           C  
ATOM   3100  O   ALA A 215     -33.469   6.837  -4.112  1.00  1.19           O  
ATOM   3101  CB  ALA A 215     -30.760   6.008  -5.564  1.00  1.19           C  
ATOM   3102  H   ALA A 215     -29.602   4.743  -3.648  1.00  1.19           H  
ATOM   3103  HA  ALA A 215     -30.964   7.218  -3.846  1.00  1.19           H  
ATOM   3104 1HB  ALA A 215     -31.342   6.683  -6.188  1.00  1.19           H  
ATOM   3105 2HB  ALA A 215     -29.697   6.230  -5.675  1.00  1.19           H  
ATOM   3106 3HB  ALA A 215     -30.950   4.978  -5.850  1.00  1.19           H  
ATOM   3107  N   SER A 216     -33.063   4.695  -3.547  1.00  1.24           N  
ATOM   3108  CA  SER A 216     -34.489   4.438  -3.362  1.00  1.24           C  
ATOM   3109  C   SER A 216     -34.994   5.168  -2.124  1.00  1.24           C  
ATOM   3110  O   SER A 216     -36.191   5.431  -1.973  1.00  1.24           O  
ATOM   3111  CB  SER A 216     -34.760   2.967  -3.164  1.00  1.24           C  
ATOM   3112  OG  SER A 216     -34.322   2.544  -1.904  1.00  1.24           O  
ATOM   3113  H   SER A 216     -32.397   3.954  -3.339  1.00  1.24           H  
ATOM   3114  HA  SER A 216     -35.027   4.795  -4.235  1.00  1.24           H  
ATOM   3115 1HB  SER A 216     -35.825   2.772  -3.272  1.00  1.24           H  
ATOM   3116 2HB  SER A 216     -34.246   2.401  -3.938  1.00  1.24           H  
ATOM   3117  HG  SER A 216     -33.347   2.605  -1.926  1.00  1.24           H  
ATOM   3118  N   CYS A 217     -34.070   5.503  -1.215  1.00  1.25           N  
ATOM   3119  CA  CYS A 217     -34.430   6.205  -0.007  1.00  1.25           C  
ATOM   3120  C   CYS A 217     -34.806   7.605  -0.398  1.00  1.25           C  
ATOM   3121  O   CYS A 217     -35.791   8.163   0.070  1.00  1.25           O  
ATOM   3122  CB  CYS A 217     -33.280   6.252   0.979  1.00  1.25           C  
ATOM   3123  SG  CYS A 217     -32.830   4.671   1.720  1.00  1.25           S  
ATOM   3124  H   CYS A 217     -33.092   5.305  -1.386  1.00  1.25           H  
ATOM   3125  HA  CYS A 217     -35.280   5.713   0.451  1.00  1.25           H  
ATOM   3126 1HB  CYS A 217     -32.405   6.687   0.531  1.00  1.25           H  
ATOM   3127 2HB  CYS A 217     -33.570   6.881   1.724  1.00  1.25           H  
ATOM   3128  HG  CYS A 217     -32.543   4.057   0.569  1.00  1.25           H  
ATOM   3129  N   GLU A 218     -34.048   8.158  -1.339  1.00  1.23           N  
ATOM   3130  CA  GLU A 218     -34.347   9.497  -1.824  1.00  1.23           C  
ATOM   3131  C   GLU A 218     -35.728   9.599  -2.411  1.00  1.23           C  
ATOM   3132  O   GLU A 218     -36.500  10.494  -2.063  1.00  1.23           O  
ATOM   3133  CB  GLU A 218     -33.358   9.922  -2.907  1.00  1.23           C  
ATOM   3134  CG  GLU A 218     -33.662  11.232  -3.572  1.00  1.23           C  
ATOM   3135  CD  GLU A 218     -32.681  11.580  -4.650  1.00  1.23           C  
ATOM   3136  OE1 GLU A 218     -31.750  10.837  -4.867  1.00  1.23           O  
ATOM   3137  OE2 GLU A 218     -32.869  12.595  -5.257  1.00  1.23           O  
ATOM   3138  H   GLU A 218     -33.249   7.626  -1.689  1.00  1.23           H  
ATOM   3139  HA  GLU A 218     -34.295  10.170  -0.978  1.00  1.23           H  
ATOM   3140 1HB  GLU A 218     -32.389  10.000  -2.469  1.00  1.23           H  
ATOM   3141 2HB  GLU A 218     -33.306   9.178  -3.677  1.00  1.23           H  
ATOM   3142 1HG  GLU A 218     -34.645  11.144  -4.030  1.00  1.23           H  
ATOM   3143 2HG  GLU A 218     -33.708  12.030  -2.852  1.00  1.23           H  
ATOM   3144  N   GLU A 219     -36.055   8.647  -3.274  1.00  1.18           N  
ATOM   3145  CA  GLU A 219     -37.335   8.663  -3.965  1.00  1.18           C  
ATOM   3146  C   GLU A 219     -38.467   8.630  -2.964  1.00  1.18           C  
ATOM   3147  O   GLU A 219     -39.379   9.472  -2.973  1.00  1.18           O  
ATOM   3148  CB  GLU A 219     -37.428   7.380  -4.778  1.00  1.18           C  
ATOM   3149  CG  GLU A 219     -36.495   7.304  -5.922  1.00  1.18           C  
ATOM   3150  CD  GLU A 219     -36.307   5.890  -6.456  1.00  1.18           C  
ATOM   3151  OE1 GLU A 219     -36.861   4.980  -5.887  1.00  1.18           O  
ATOM   3152  OE2 GLU A 219     -35.587   5.718  -7.401  1.00  1.18           O  
ATOM   3153  H   GLU A 219     -35.355   7.931  -3.492  1.00  1.18           H  
ATOM   3154  HA  GLU A 219     -37.406   9.554  -4.585  1.00  1.18           H  
ATOM   3155 1HB  GLU A 219     -37.225   6.524  -4.140  1.00  1.18           H  
ATOM   3156 2HB  GLU A 219     -38.444   7.267  -5.163  1.00  1.18           H  
ATOM   3157 1HG  GLU A 219     -36.940   7.915  -6.692  1.00  1.18           H  
ATOM   3158 2HG  GLU A 219     -35.529   7.730  -5.647  1.00  1.18           H  
ATOM   3159  N   MET A 220     -38.342   7.676  -2.055  1.00  1.13           N  
ATOM   3160  CA  MET A 220     -39.332   7.406  -1.056  1.00  1.13           C  
ATOM   3161  C   MET A 220     -39.523   8.561  -0.102  1.00  1.13           C  
ATOM   3162  O   MET A 220     -40.634   9.078   0.066  1.00  1.13           O  
ATOM   3163  CB  MET A 220     -38.892   6.141  -0.333  1.00  1.13           C  
ATOM   3164  CG  MET A 220     -39.747   5.684   0.755  1.00  1.13           C  
ATOM   3165  SD  MET A 220     -39.120   4.207   1.518  1.00  1.13           S  
ATOM   3166  CE  MET A 220     -37.713   4.834   2.425  1.00  1.13           C  
ATOM   3167  H   MET A 220     -37.530   7.057  -2.089  1.00  1.13           H  
ATOM   3168  HA  MET A 220     -40.264   7.213  -1.555  1.00  1.13           H  
ATOM   3169 1HB  MET A 220     -38.799   5.334  -1.055  1.00  1.13           H  
ATOM   3170 2HB  MET A 220     -37.898   6.306   0.086  1.00  1.13           H  
ATOM   3171 1HG  MET A 220     -39.755   6.456   1.500  1.00  1.13           H  
ATOM   3172 2HG  MET A 220     -40.756   5.509   0.396  1.00  1.13           H  
ATOM   3173 1HE  MET A 220     -37.201   4.018   2.929  1.00  1.13           H  
ATOM   3174 2HE  MET A 220     -37.028   5.321   1.745  1.00  1.13           H  
ATOM   3175 3HE  MET A 220     -38.061   5.547   3.159  1.00  1.13           H  
ATOM   3176  N   TRP A 221     -38.428   8.997   0.494  1.00  1.08           N  
ATOM   3177  CA  TRP A 221     -38.482  10.020   1.501  1.00  1.08           C  
ATOM   3178  C   TRP A 221     -38.983  11.342   0.957  1.00  1.08           C  
ATOM   3179  O   TRP A 221     -39.788  12.013   1.609  1.00  1.08           O  
ATOM   3180  CB  TRP A 221     -37.120  10.266   2.063  1.00  1.08           C  
ATOM   3181  CG  TRP A 221     -36.475   9.184   2.864  1.00  1.08           C  
ATOM   3182  CD1 TRP A 221     -37.056   8.167   3.523  1.00  1.08           C  
ATOM   3183  CD2 TRP A 221     -35.044   9.038   3.075  1.00  1.08           C  
ATOM   3184  NE1 TRP A 221     -36.095   7.394   4.129  1.00  1.08           N  
ATOM   3185  CE2 TRP A 221     -34.861   7.928   3.862  1.00  1.08           C  
ATOM   3186  CE3 TRP A 221     -33.936   9.761   2.648  1.00  1.08           C  
ATOM   3187  CZ2 TRP A 221     -33.591   7.508   4.246  1.00  1.08           C  
ATOM   3188  CZ3 TRP A 221     -32.663   9.357   3.020  1.00  1.08           C  
ATOM   3189  CH2 TRP A 221     -32.492   8.252   3.803  1.00  1.08           C  
ATOM   3190  H   TRP A 221     -37.528   8.584   0.271  1.00  1.08           H  
ATOM   3191  HA  TRP A 221     -39.141   9.698   2.298  1.00  1.08           H  
ATOM   3192 1HB  TRP A 221     -36.438  10.557   1.258  1.00  1.08           H  
ATOM   3193 2HB  TRP A 221     -37.251  11.080   2.695  1.00  1.08           H  
ATOM   3194  HD1 TRP A 221     -38.128   7.985   3.568  1.00  1.08           H  
ATOM   3195  HE1 TRP A 221     -36.266   6.569   4.683  1.00  1.08           H  
ATOM   3196  HE3 TRP A 221     -34.090  10.617   2.024  1.00  1.08           H  
ATOM   3197  HZ2 TRP A 221     -33.434   6.641   4.846  1.00  1.08           H  
ATOM   3198  HZ3 TRP A 221     -31.809   9.939   2.669  1.00  1.08           H  
ATOM   3199  HH2 TRP A 221     -31.487   7.942   4.083  1.00  1.08           H  
ATOM   3200  N   LEU A 222     -38.532  11.726  -0.241  1.00  1.04           N  
ATOM   3201  CA  LEU A 222     -38.979  12.992  -0.777  1.00  1.04           C  
ATOM   3202  C   LEU A 222     -40.473  12.997  -1.003  1.00  1.04           C  
ATOM   3203  O   LEU A 222     -41.151  13.962  -0.642  1.00  1.04           O  
ATOM   3204  CB  LEU A 222     -38.226  13.326  -2.065  1.00  1.04           C  
ATOM   3205  CG  LEU A 222     -36.765  13.745  -1.873  1.00  1.04           C  
ATOM   3206  CD1 LEU A 222     -36.082  13.890  -3.236  1.00  1.04           C  
ATOM   3207  CD2 LEU A 222     -36.743  15.074  -1.106  1.00  1.04           C  
ATOM   3208  H   LEU A 222     -37.873  11.156  -0.779  1.00  1.04           H  
ATOM   3209  HA  LEU A 222     -38.745  13.765  -0.049  1.00  1.04           H  
ATOM   3210 1HB  LEU A 222     -38.230  12.436  -2.696  1.00  1.04           H  
ATOM   3211 2HB  LEU A 222     -38.715  14.082  -2.577  1.00  1.04           H  
ATOM   3212  HG  LEU A 222     -36.236  12.975  -1.302  1.00  1.04           H  
ATOM   3213 1HD1 LEU A 222     -35.040  14.179  -3.102  1.00  1.04           H  
ATOM   3214 2HD1 LEU A 222     -36.126  12.938  -3.759  1.00  1.04           H  
ATOM   3215 3HD1 LEU A 222     -36.595  14.648  -3.823  1.00  1.04           H  
ATOM   3216 1HD2 LEU A 222     -35.730  15.387  -0.946  1.00  1.04           H  
ATOM   3217 2HD2 LEU A 222     -37.268  15.837  -1.677  1.00  1.04           H  
ATOM   3218 3HD2 LEU A 222     -37.229  14.952  -0.149  1.00  1.04           H  
ATOM   3219  N   ALA A 223     -41.031  11.904  -1.519  1.00  1.00           N  
ATOM   3220  CA  ALA A 223     -42.467  11.903  -1.702  1.00  1.00           C  
ATOM   3221  C   ALA A 223     -43.179  12.056  -0.363  1.00  1.00           C  
ATOM   3222  O   ALA A 223     -44.143  12.830  -0.253  1.00  1.00           O  
ATOM   3223  CB  ALA A 223     -42.897  10.636  -2.371  1.00  1.00           C  
ATOM   3224  H   ALA A 223     -40.469  11.098  -1.809  1.00  1.00           H  
ATOM   3225  HA  ALA A 223     -42.733  12.747  -2.327  1.00  1.00           H  
ATOM   3226 1HB  ALA A 223     -43.978  10.639  -2.522  1.00  1.00           H  
ATOM   3227 2HB  ALA A 223     -42.395  10.544  -3.334  1.00  1.00           H  
ATOM   3228 3HB  ALA A 223     -42.619   9.805  -1.726  1.00  1.00           H  
ATOM   3229  N   TRP A 224     -42.652  11.375   0.685  1.00  0.96           N  
ATOM   3230  CA  TRP A 224     -43.291  11.417   2.004  1.00  0.96           C  
ATOM   3231  C   TRP A 224     -43.192  12.814   2.597  1.00  0.96           C  
ATOM   3232  O   TRP A 224     -43.999  13.171   3.449  1.00  0.96           O  
ATOM   3233  CB  TRP A 224     -42.674  10.434   3.031  1.00  0.96           C  
ATOM   3234  CG  TRP A 224     -42.855   8.889   2.780  1.00  0.96           C  
ATOM   3235  CD1 TRP A 224     -41.848   8.044   2.524  1.00  0.96           C  
ATOM   3236  CD2 TRP A 224     -44.049   8.048   2.766  1.00  0.96           C  
ATOM   3237  NE1 TRP A 224     -42.314   6.774   2.350  1.00  0.96           N  
ATOM   3238  CE2 TRP A 224     -43.626   6.757   2.480  1.00  0.96           C  
ATOM   3239  CE3 TRP A 224     -45.387   8.272   2.971  1.00  0.96           C  
ATOM   3240  CZ2 TRP A 224     -44.482   5.714   2.384  1.00  0.96           C  
ATOM   3241  CZ3 TRP A 224     -46.264   7.199   2.888  1.00  0.96           C  
ATOM   3242  CH2 TRP A 224     -45.800   5.948   2.593  1.00  0.96           C  
ATOM   3243  H   TRP A 224     -41.837  10.774   0.541  1.00  0.96           H  
ATOM   3244  HA  TRP A 224     -44.343  11.173   1.883  1.00  0.96           H  
ATOM   3245 1HB  TRP A 224     -41.598  10.626   3.076  1.00  0.96           H  
ATOM   3246 2HB  TRP A 224     -43.074  10.662   4.020  1.00  0.96           H  
ATOM   3247  HD1 TRP A 224     -40.818   8.322   2.470  1.00  0.96           H  
ATOM   3248  HE1 TRP A 224     -41.756   5.961   2.157  1.00  0.96           H  
ATOM   3249  HE3 TRP A 224     -45.730   9.241   3.205  1.00  0.96           H  
ATOM   3250  HZ2 TRP A 224     -44.126   4.725   2.163  1.00  0.96           H  
ATOM   3251  HZ3 TRP A 224     -47.327   7.382   3.067  1.00  0.96           H  
ATOM   3252  HH2 TRP A 224     -46.469   5.116   2.528  1.00  0.96           H  
ATOM   3253  N   ARG A 225     -42.193  13.596   2.163  1.00  0.92           N  
ATOM   3254  CA  ARG A 225     -41.991  14.953   2.654  1.00  0.92           C  
ATOM   3255  C   ARG A 225     -42.905  15.962   1.998  1.00  0.92           C  
ATOM   3256  O   ARG A 225     -43.470  16.823   2.672  1.00  0.92           O  
ATOM   3257  CB  ARG A 225     -40.554  15.376   2.402  1.00  0.92           C  
ATOM   3258  CG  ARG A 225     -40.151  16.804   2.790  1.00  0.92           C  
ATOM   3259  CD  ARG A 225     -40.186  17.033   4.258  1.00  0.92           C  
ATOM   3260  NE  ARG A 225     -39.790  18.381   4.610  1.00  0.92           N  
ATOM   3261  CZ  ARG A 225     -40.600  19.460   4.667  1.00  0.92           C  
ATOM   3262  NH1 ARG A 225     -41.884  19.344   4.407  1.00  0.92           N  
ATOM   3263  NH2 ARG A 225     -40.105  20.643   4.988  1.00  0.92           N  
ATOM   3264  H   ARG A 225     -41.526  13.212   1.487  1.00  0.92           H  
ATOM   3265  HA  ARG A 225     -42.207  14.972   3.712  1.00  0.92           H  
ATOM   3266 1HB  ARG A 225     -39.910  14.695   2.935  1.00  0.92           H  
ATOM   3267 2HB  ARG A 225     -40.323  15.264   1.350  1.00  0.92           H  
ATOM   3268 1HG  ARG A 225     -39.140  17.001   2.435  1.00  0.92           H  
ATOM   3269 2HG  ARG A 225     -40.839  17.506   2.317  1.00  0.92           H  
ATOM   3270 1HD  ARG A 225     -41.200  16.880   4.620  1.00  0.92           H  
ATOM   3271 2HD  ARG A 225     -39.501  16.343   4.748  1.00  0.92           H  
ATOM   3272  HE  ARG A 225     -38.790  18.510   4.821  1.00  0.92           H  
ATOM   3273 1HH1 ARG A 225     -42.270  18.441   4.161  1.00  0.92           H  
ATOM   3274 2HH1 ARG A 225     -42.483  20.154   4.453  1.00  0.92           H  
ATOM   3275 1HH2 ARG A 225     -39.116  20.744   5.188  1.00  0.92           H  
ATOM   3276 2HH2 ARG A 225     -40.711  21.445   5.030  1.00  0.92           H  
ATOM   3277  N   TYR A 226     -43.059  15.885   0.683  1.00  0.87           N  
ATOM   3278  CA  TYR A 226     -43.937  16.848   0.031  1.00  0.87           C  
ATOM   3279  C   TYR A 226     -45.403  16.430  -0.171  1.00  0.87           C  
ATOM   3280  O   TYR A 226     -46.229  17.269  -0.523  1.00  0.87           O  
ATOM   3281  CB  TYR A 226     -43.309  17.436  -1.227  1.00  0.87           C  
ATOM   3282  CG  TYR A 226     -42.551  16.571  -2.161  1.00  0.87           C  
ATOM   3283  CD1 TYR A 226     -43.168  15.747  -3.048  1.00  0.87           C  
ATOM   3284  CD2 TYR A 226     -41.178  16.712  -2.182  1.00  0.87           C  
ATOM   3285  CE1 TYR A 226     -42.397  15.011  -3.951  1.00  0.87           C  
ATOM   3286  CE2 TYR A 226     -40.429  16.014  -3.068  1.00  0.87           C  
ATOM   3287  CZ  TYR A 226     -41.031  15.147  -3.948  1.00  0.87           C  
ATOM   3288  OH  TYR A 226     -40.272  14.432  -4.849  1.00  0.87           O  
ATOM   3289  H   TYR A 226     -42.560  15.168   0.153  1.00  0.87           H  
ATOM   3290  HA  TYR A 226     -43.993  17.708   0.700  1.00  0.87           H  
ATOM   3291 1HB  TYR A 226     -44.112  17.861  -1.783  1.00  0.87           H  
ATOM   3292 2HB  TYR A 226     -42.662  18.264  -0.946  1.00  0.87           H  
ATOM   3293  HD1 TYR A 226     -44.246  15.679  -3.032  1.00  0.87           H  
ATOM   3294  HD2 TYR A 226     -40.693  17.398  -1.491  1.00  0.87           H  
ATOM   3295  HE1 TYR A 226     -42.862  14.346  -4.667  1.00  0.87           H  
ATOM   3296  HE2 TYR A 226     -39.350  16.144  -3.078  1.00  0.87           H  
ATOM   3297  HH  TYR A 226     -39.371  14.757  -4.828  1.00  0.87           H  
ATOM   3298  N   GLY A 227     -45.762  15.183   0.114  1.00  0.81           N  
ATOM   3299  CA  GLY A 227     -47.159  14.758  -0.017  1.00  0.81           C  
ATOM   3300  C   GLY A 227     -47.482  14.102  -1.340  1.00  0.81           C  
ATOM   3301  O   GLY A 227     -48.645  13.845  -1.634  1.00  0.81           O  
ATOM   3302  H   GLY A 227     -45.064  14.490   0.378  1.00  0.81           H  
ATOM   3303 1HA  GLY A 227     -47.395  14.058   0.771  1.00  0.81           H  
ATOM   3304 2HA  GLY A 227     -47.809  15.623   0.123  1.00  0.81           H  
ATOM   3305  N   ALA A 228     -46.460  13.827  -2.134  1.00  0.77           N  
ATOM   3306  CA  ALA A 228     -46.640  13.220  -3.445  1.00  0.77           C  
ATOM   3307  C   ALA A 228     -46.861  11.740  -3.313  1.00  0.77           C  
ATOM   3308  O   ALA A 228     -46.675  11.157  -2.239  1.00  0.77           O  
ATOM   3309  CB  ALA A 228     -45.462  13.468  -4.351  1.00  0.77           C  
ATOM   3310  H   ALA A 228     -45.520  13.999  -1.784  1.00  0.77           H  
ATOM   3311  HA  ALA A 228     -47.529  13.651  -3.905  1.00  0.77           H  
ATOM   3312 1HB  ALA A 228     -45.650  13.009  -5.322  1.00  0.77           H  
ATOM   3313 2HB  ALA A 228     -45.339  14.526  -4.485  1.00  0.77           H  
ATOM   3314 3HB  ALA A 228     -44.580  13.029  -3.910  1.00  0.77           H  
ATOM   3315  N   CYS A 229     -47.306  11.142  -4.403  1.00  0.74           N  
ATOM   3316  CA  CYS A 229     -47.501   9.711  -4.466  1.00  0.74           C  
ATOM   3317  C   CYS A 229     -46.343   8.968  -5.109  1.00  0.74           C  
ATOM   3318  O   CYS A 229     -45.861   9.369  -6.173  1.00  0.74           O  
ATOM   3319  CB  CYS A 229     -48.736   9.382  -5.246  1.00  0.74           C  
ATOM   3320  SG  CYS A 229     -48.982   7.655  -5.461  1.00  0.74           S  
ATOM   3321  H   CYS A 229     -47.485  11.691  -5.247  1.00  0.74           H  
ATOM   3322  HA  CYS A 229     -47.633   9.350  -3.449  1.00  0.74           H  
ATOM   3323 1HB  CYS A 229     -49.607   9.792  -4.763  1.00  0.74           H  
ATOM   3324 2HB  CYS A 229     -48.670   9.820  -6.165  1.00  0.74           H  
ATOM   3325  HG  CYS A 229     -48.574   7.308  -4.237  1.00  0.74           H  
ATOM   3326  N   LEU A 230     -45.905   7.899  -4.460  1.00  0.73           N  
ATOM   3327  CA  LEU A 230     -44.868   7.034  -4.991  1.00  0.73           C  
ATOM   3328  C   LEU A 230     -45.460   5.995  -5.908  1.00  0.73           C  
ATOM   3329  O   LEU A 230     -46.382   5.264  -5.527  1.00  0.73           O  
ATOM   3330  CB  LEU A 230     -44.159   6.308  -3.845  1.00  0.73           C  
ATOM   3331  CG  LEU A 230     -43.374   7.175  -2.944  1.00  0.73           C  
ATOM   3332  CD1 LEU A 230     -42.973   6.429  -1.670  1.00  0.73           C  
ATOM   3333  CD2 LEU A 230     -42.126   7.589  -3.730  1.00  0.73           C  
ATOM   3334  H   LEU A 230     -46.341   7.664  -3.575  1.00  0.73           H  
ATOM   3335  HA  LEU A 230     -44.156   7.634  -5.553  1.00  0.73           H  
ATOM   3336 1HB  LEU A 230     -44.898   5.794  -3.261  1.00  0.73           H  
ATOM   3337 2HB  LEU A 230     -43.480   5.566  -4.274  1.00  0.73           H  
ATOM   3338  HG  LEU A 230     -43.966   8.040  -2.665  1.00  0.73           H  
ATOM   3339 1HD1 LEU A 230     -42.398   7.085  -1.024  1.00  0.73           H  
ATOM   3340 2HD1 LEU A 230     -43.857   6.117  -1.137  1.00  0.73           H  
ATOM   3341 3HD1 LEU A 230     -42.387   5.571  -1.938  1.00  0.73           H  
ATOM   3342 1HD2 LEU A 230     -41.514   8.235  -3.132  1.00  0.73           H  
ATOM   3343 2HD2 LEU A 230     -41.555   6.703  -4.003  1.00  0.73           H  
ATOM   3344 3HD2 LEU A 230     -42.421   8.107  -4.623  1.00  0.73           H  
ATOM   3345  N   VAL A 231     -44.897   5.898  -7.095  1.00  0.76           N  
ATOM   3346  CA  VAL A 231     -45.315   4.914  -8.068  1.00  0.76           C  
ATOM   3347  C   VAL A 231     -44.134   4.040  -8.456  1.00  0.76           C  
ATOM   3348  O   VAL A 231     -43.334   4.427  -9.304  1.00  0.76           O  
ATOM   3349  CB  VAL A 231     -45.845   5.563  -9.333  1.00  0.76           C  
ATOM   3350  CG1 VAL A 231     -46.270   4.474 -10.231  1.00  0.76           C  
ATOM   3351  CG2 VAL A 231     -46.989   6.504  -8.991  1.00  0.76           C  
ATOM   3352  H   VAL A 231     -44.154   6.544  -7.337  1.00  0.76           H  
ATOM   3353  HA  VAL A 231     -46.131   4.342  -7.645  1.00  0.76           H  
ATOM   3354  HB  VAL A 231     -45.051   6.125  -9.829  1.00  0.76           H  
ATOM   3355 1HG1 VAL A 231     -46.664   4.870 -11.160  1.00  0.76           H  
ATOM   3356 2HG1 VAL A 231     -45.427   3.835 -10.436  1.00  0.76           H  
ATOM   3357 3HG1 VAL A 231     -47.022   3.910  -9.721  1.00  0.76           H  
ATOM   3358 1HG2 VAL A 231     -47.376   6.949  -9.905  1.00  0.76           H  
ATOM   3359 2HG2 VAL A 231     -47.776   5.940  -8.500  1.00  0.76           H  
ATOM   3360 3HG2 VAL A 231     -46.636   7.293  -8.324  1.00  0.76           H  
ATOM   3361  N   PRO A 232     -43.959   2.891  -7.832  1.00  0.83           N  
ATOM   3362  CA  PRO A 232     -42.837   2.022  -8.045  1.00  0.83           C  
ATOM   3363  C   PRO A 232     -42.888   1.287  -9.346  1.00  0.83           C  
ATOM   3364  O   PRO A 232     -43.961   0.911  -9.816  1.00  0.83           O  
ATOM   3365  CB  PRO A 232     -42.955   1.076  -6.873  1.00  0.83           C  
ATOM   3366  CG  PRO A 232     -44.436   1.051  -6.546  1.00  0.83           C  
ATOM   3367  CD  PRO A 232     -44.947   2.401  -6.874  1.00  0.83           C  
ATOM   3368  HA  PRO A 232     -41.918   2.602  -8.012  1.00  0.83           H  
ATOM   3369 1HB  PRO A 232     -42.562   0.113  -7.199  1.00  0.83           H  
ATOM   3370 2HB  PRO A 232     -42.332   1.436  -6.046  1.00  0.83           H  
ATOM   3371 1HG  PRO A 232     -44.943   0.239  -7.090  1.00  0.83           H  
ATOM   3372 2HG  PRO A 232     -44.579   0.857  -5.487  1.00  0.83           H  
ATOM   3373 1HD  PRO A 232     -45.921   2.260  -7.356  1.00  0.83           H  
ATOM   3374 2HD  PRO A 232     -44.997   3.037  -5.976  1.00  0.83           H  
ATOM   3375  N   ALA A 233     -41.722   1.002  -9.884  1.00  0.92           N  
ATOM   3376  CA  ALA A 233     -41.661   0.158 -11.056  1.00  0.92           C  
ATOM   3377  C   ALA A 233     -41.146  -1.222 -10.622  1.00  0.92           C  
ATOM   3378  O   ALA A 233     -40.238  -1.282  -9.795  1.00  0.92           O  
ATOM   3379  CB  ALA A 233     -40.757   0.799 -12.080  1.00  0.92           C  
ATOM   3380  H   ALA A 233     -40.867   1.366  -9.455  1.00  0.92           H  
ATOM   3381  HA  ALA A 233     -42.650   0.080 -11.485  1.00  0.92           H  
ATOM   3382 1HB  ALA A 233     -40.697   0.171 -12.959  1.00  0.92           H  
ATOM   3383 2HB  ALA A 233     -41.139   1.772 -12.352  1.00  0.92           H  
ATOM   3384 3HB  ALA A 233     -39.780   0.910 -11.649  1.00  0.92           H  
ATOM   3385  N   PRO A 234     -41.696  -2.344 -11.115  1.00  1.03           N  
ATOM   3386  CA  PRO A 234     -41.177  -3.685 -10.909  1.00  1.03           C  
ATOM   3387  C   PRO A 234     -39.760  -3.774 -11.429  1.00  1.03           C  
ATOM   3388  O   PRO A 234     -39.477  -3.225 -12.496  1.00  1.03           O  
ATOM   3389  CB  PRO A 234     -42.149  -4.563 -11.701  1.00  1.03           C  
ATOM   3390  CG  PRO A 234     -43.428  -3.753 -11.765  1.00  1.03           C  
ATOM   3391  CD  PRO A 234     -42.986  -2.304 -11.831  1.00  1.03           C  
ATOM   3392  HA  PRO A 234     -41.212  -3.921  -9.826  1.00  1.03           H  
ATOM   3393 1HB  PRO A 234     -41.730  -4.775 -12.697  1.00  1.03           H  
ATOM   3394 2HB  PRO A 234     -42.281  -5.529 -11.197  1.00  1.03           H  
ATOM   3395 1HG  PRO A 234     -44.020  -4.056 -12.641  1.00  1.03           H  
ATOM   3396 2HG  PRO A 234     -44.048  -3.961 -10.877  1.00  1.03           H  
ATOM   3397 1HD  PRO A 234     -42.861  -1.971 -12.857  1.00  1.03           H  
ATOM   3398 2HD  PRO A 234     -43.735  -1.712 -11.277  1.00  1.03           H  
ATOM   3399  N   ARG A 235     -38.900  -4.558 -10.792  1.00  1.16           N  
ATOM   3400  CA  ARG A 235     -37.510  -4.696 -11.256  1.00  1.16           C  
ATOM   3401  C   ARG A 235     -37.457  -5.100 -12.742  1.00  1.16           C  
ATOM   3402  O   ARG A 235     -36.633  -4.599 -13.519  1.00  1.16           O  
ATOM   3403  CB  ARG A 235     -36.768  -5.717 -10.392  1.00  1.16           C  
ATOM   3404  CG  ARG A 235     -35.268  -5.869 -10.696  1.00  1.16           C  
ATOM   3405  CD  ARG A 235     -34.560  -6.858  -9.769  1.00  1.16           C  
ATOM   3406  NE  ARG A 235     -35.012  -8.247  -9.945  1.00  1.16           N  
ATOM   3407  CZ  ARG A 235     -34.620  -9.066 -10.934  1.00  1.16           C  
ATOM   3408  NH1 ARG A 235     -33.784  -8.663 -11.871  1.00  1.16           N  
ATOM   3409  NH2 ARG A 235     -35.099 -10.283 -10.936  1.00  1.16           N  
ATOM   3410  H   ARG A 235     -39.187  -5.014  -9.933  1.00  1.16           H  
ATOM   3411  HA  ARG A 235     -37.013  -3.732 -11.139  1.00  1.16           H  
ATOM   3412 1HB  ARG A 235     -36.862  -5.446  -9.341  1.00  1.16           H  
ATOM   3413 2HB  ARG A 235     -37.225  -6.701 -10.516  1.00  1.16           H  
ATOM   3414 1HG  ARG A 235     -35.148  -6.219 -11.723  1.00  1.16           H  
ATOM   3415 2HG  ARG A 235     -34.780  -4.899 -10.588  1.00  1.16           H  
ATOM   3416 1HD  ARG A 235     -33.487  -6.824  -9.958  1.00  1.16           H  
ATOM   3417 2HD  ARG A 235     -34.747  -6.573  -8.730  1.00  1.16           H  
ATOM   3418  HE  ARG A 235     -35.656  -8.671  -9.248  1.00  1.16           H  
ATOM   3419 1HH1 ARG A 235     -33.427  -7.720 -11.854  1.00  1.16           H  
ATOM   3420 2HH1 ARG A 235     -33.505  -9.298 -12.602  1.00  1.16           H  
ATOM   3421 1HH2 ARG A 235     -35.744 -10.540 -10.168  1.00  1.16           H  
ATOM   3422 2HH2 ARG A 235     -34.843 -10.942 -11.649  1.00  1.16           H  
ATOM   3423  N   ALA A 236     -38.357  -6.009 -13.125  1.00  1.29           N  
ATOM   3424  CA  ALA A 236     -38.469  -6.514 -14.495  1.00  1.29           C  
ATOM   3425  C   ALA A 236     -38.781  -5.409 -15.510  1.00  1.29           C  
ATOM   3426  O   ALA A 236     -38.487  -5.552 -16.701  1.00  1.29           O  
ATOM   3427  CB  ALA A 236     -39.551  -7.572 -14.568  1.00  1.29           C  
ATOM   3428  H   ALA A 236     -38.995  -6.362 -12.429  1.00  1.29           H  
ATOM   3429  HA  ALA A 236     -37.514  -6.961 -14.758  1.00  1.29           H  
ATOM   3430 1HB  ALA A 236     -39.603  -7.968 -15.580  1.00  1.29           H  
ATOM   3431 2HB  ALA A 236     -39.320  -8.376 -13.873  1.00  1.29           H  
ATOM   3432 3HB  ALA A 236     -40.508  -7.124 -14.304  1.00  1.29           H  
ATOM   3433  N   LEU A 237     -39.431  -4.341 -15.055  1.00  1.42           N  
ATOM   3434  CA  LEU A 237     -39.802  -3.212 -15.892  1.00  1.42           C  
ATOM   3435  C   LEU A 237     -38.628  -2.237 -15.910  1.00  1.42           C  
ATOM   3436  O   LEU A 237     -38.246  -1.726 -16.956  1.00  1.42           O  
ATOM   3437  CB  LEU A 237     -41.045  -2.511 -15.344  1.00  1.42           C  
ATOM   3438  CG  LEU A 237     -41.596  -1.405 -16.168  1.00  1.42           C  
ATOM   3439  CD1 LEU A 237     -42.074  -1.947 -17.458  1.00  1.42           C  
ATOM   3440  CD2 LEU A 237     -42.701  -0.708 -15.427  1.00  1.42           C  
ATOM   3441  H   LEU A 237     -39.626  -4.262 -14.064  1.00  1.42           H  
ATOM   3442  HA  LEU A 237     -39.990  -3.560 -16.909  1.00  1.42           H  
ATOM   3443 1HB  LEU A 237     -41.829  -3.255 -15.213  1.00  1.42           H  
ATOM   3444 2HB  LEU A 237     -40.801  -2.099 -14.366  1.00  1.42           H  
ATOM   3445  HG  LEU A 237     -40.810  -0.724 -16.395  1.00  1.42           H  
ATOM   3446 1HD1 LEU A 237     -42.454  -1.140 -18.072  1.00  1.42           H  
ATOM   3447 2HD1 LEU A 237     -41.244  -2.435 -17.958  1.00  1.42           H  
ATOM   3448 3HD1 LEU A 237     -42.868  -2.669 -17.287  1.00  1.42           H  
ATOM   3449 1HD2 LEU A 237     -43.056   0.081 -16.055  1.00  1.42           H  
ATOM   3450 2HD2 LEU A 237     -43.510  -1.403 -15.217  1.00  1.42           H  
ATOM   3451 3HD2 LEU A 237     -42.334  -0.296 -14.497  1.00  1.42           H  
ATOM   3452  N   VAL A 238     -38.035  -2.020 -14.731  1.00  1.54           N  
ATOM   3453  CA  VAL A 238     -36.948  -1.064 -14.532  1.00  1.54           C  
ATOM   3454  C   VAL A 238     -35.767  -1.289 -15.445  1.00  1.54           C  
ATOM   3455  O   VAL A 238     -35.196  -0.344 -15.989  1.00  1.54           O  
ATOM   3456  CB  VAL A 238     -36.424  -1.133 -13.102  1.00  1.54           C  
ATOM   3457  CG1 VAL A 238     -35.151  -0.350 -12.990  1.00  1.54           C  
ATOM   3458  CG2 VAL A 238     -37.459  -0.567 -12.171  1.00  1.54           C  
ATOM   3459  H   VAL A 238     -38.398  -2.516 -13.917  1.00  1.54           H  
ATOM   3460  HA  VAL A 238     -37.345  -0.076 -14.699  1.00  1.54           H  
ATOM   3461  HB  VAL A 238     -36.211  -2.164 -12.846  1.00  1.54           H  
ATOM   3462 1HG1 VAL A 238     -34.771  -0.414 -11.974  1.00  1.54           H  
ATOM   3463 2HG1 VAL A 238     -34.415  -0.767 -13.671  1.00  1.54           H  
ATOM   3464 3HG1 VAL A 238     -35.340   0.691 -13.244  1.00  1.54           H  
ATOM   3465 1HG2 VAL A 238     -37.102  -0.615 -11.144  1.00  1.54           H  
ATOM   3466 2HG2 VAL A 238     -37.642   0.467 -12.442  1.00  1.54           H  
ATOM   3467 3HG2 VAL A 238     -38.372  -1.129 -12.254  1.00  1.54           H  
ATOM   3468  N   ARG A 239     -35.406  -2.544 -15.624  1.00  1.63           N  
ATOM   3469  CA  ARG A 239     -34.285  -2.893 -16.485  1.00  1.63           C  
ATOM   3470  C   ARG A 239     -34.449  -2.440 -17.951  1.00  1.63           C  
ATOM   3471  O   ARG A 239     -33.461  -2.373 -18.680  1.00  1.63           O  
ATOM   3472  CB  ARG A 239     -34.100  -4.401 -16.460  1.00  1.63           C  
ATOM   3473  CG  ARG A 239     -35.277  -5.149 -17.037  1.00  1.63           C  
ATOM   3474  CD  ARG A 239     -35.168  -6.629 -16.936  1.00  1.63           C  
ATOM   3475  NE  ARG A 239     -36.414  -7.273 -17.362  1.00  1.63           N  
ATOM   3476  CZ  ARG A 239     -36.569  -8.585 -17.632  1.00  1.63           C  
ATOM   3477  NH1 ARG A 239     -35.542  -9.406 -17.549  1.00  1.63           N  
ATOM   3478  NH2 ARG A 239     -37.759  -9.047 -17.980  1.00  1.63           N  
ATOM   3479  H   ARG A 239     -35.907  -3.275 -15.114  1.00  1.63           H  
ATOM   3480  HA  ARG A 239     -33.392  -2.425 -16.078  1.00  1.63           H  
ATOM   3481 1HB  ARG A 239     -33.211  -4.676 -17.025  1.00  1.63           H  
ATOM   3482 2HB  ARG A 239     -33.963  -4.736 -15.431  1.00  1.63           H  
ATOM   3483 1HG  ARG A 239     -36.155  -4.829 -16.496  1.00  1.63           H  
ATOM   3484 2HG  ARG A 239     -35.396  -4.897 -18.087  1.00  1.63           H  
ATOM   3485 1HD  ARG A 239     -34.357  -6.989 -17.566  1.00  1.63           H  
ATOM   3486 2HD  ARG A 239     -34.980  -6.904 -15.897  1.00  1.63           H  
ATOM   3487  HE  ARG A 239     -37.250  -6.675 -17.404  1.00  1.63           H  
ATOM   3488 1HH1 ARG A 239     -34.634  -9.052 -17.285  1.00  1.63           H  
ATOM   3489 2HH1 ARG A 239     -35.662 -10.388 -17.752  1.00  1.63           H  
ATOM   3490 1HH2 ARG A 239     -38.554  -8.417 -18.054  1.00  1.63           H  
ATOM   3491 2HH2 ARG A 239     -37.877 -10.026 -18.182  1.00  1.63           H  
ATOM   3492  N   ALA A 240     -35.685  -2.171 -18.403  1.00  1.67           N  
ATOM   3493  CA  ALA A 240     -35.897  -1.774 -19.792  1.00  1.67           C  
ATOM   3494  C   ALA A 240     -36.585  -0.417 -19.922  1.00  1.67           C  
ATOM   3495  O   ALA A 240     -37.812  -0.322 -19.818  1.00  1.67           O  
ATOM   3496  CB  ALA A 240     -36.739  -2.823 -20.495  1.00  1.67           C  
ATOM   3497  H   ALA A 240     -36.483  -2.193 -17.773  1.00  1.67           H  
ATOM   3498  HA  ALA A 240     -34.928  -1.707 -20.278  1.00  1.67           H  
ATOM   3499 1HB  ALA A 240     -36.873  -2.550 -21.539  1.00  1.67           H  
ATOM   3500 2HB  ALA A 240     -36.236  -3.789 -20.436  1.00  1.67           H  
ATOM   3501 3HB  ALA A 240     -37.714  -2.895 -20.008  1.00  1.67           H  
ATOM   3502  N   GLY A 241     -35.815   0.614 -20.302  1.00  1.67           N  
ATOM   3503  CA  GLY A 241     -36.368   1.970 -20.471  1.00  1.67           C  
ATOM   3504  C   GLY A 241     -37.509   1.954 -21.484  1.00  1.67           C  
ATOM   3505  O   GLY A 241     -38.471   2.716 -21.388  1.00  1.67           O  
ATOM   3506  H   GLY A 241     -34.819   0.469 -20.400  1.00  1.67           H  
ATOM   3507 1HA  GLY A 241     -36.727   2.343 -19.520  1.00  1.67           H  
ATOM   3508 2HA  GLY A 241     -35.592   2.650 -20.803  1.00  1.67           H  
ATOM   3509  N   HIS A 242     -37.408   1.037 -22.443  1.00  1.60           N  
ATOM   3510  CA  HIS A 242     -38.401   0.847 -23.483  1.00  1.60           C  
ATOM   3511  C   HIS A 242     -39.776   0.560 -22.893  1.00  1.60           C  
ATOM   3512  O   HIS A 242     -40.778   1.091 -23.369  1.00  1.60           O  
ATOM   3513  CB  HIS A 242     -38.002  -0.317 -24.396  1.00  1.60           C  
ATOM   3514  CG  HIS A 242     -38.966  -0.581 -25.524  1.00  1.60           C  
ATOM   3515  ND1 HIS A 242     -39.045   0.226 -26.646  1.00  1.60           N  
ATOM   3516  CD2 HIS A 242     -39.885  -1.562 -25.701  1.00  1.60           C  
ATOM   3517  CE1 HIS A 242     -39.971  -0.250 -27.462  1.00  1.60           C  
ATOM   3518  NE2 HIS A 242     -40.495  -1.333 -26.914  1.00  1.60           N  
ATOM   3519  H   HIS A 242     -36.591   0.447 -22.441  1.00  1.60           H  
ATOM   3520  HA  HIS A 242     -38.475   1.752 -24.085  1.00  1.60           H  
ATOM   3521 1HB  HIS A 242     -37.020  -0.122 -24.824  1.00  1.60           H  
ATOM   3522 2HB  HIS A 242     -37.926  -1.227 -23.801  1.00  1.60           H  
ATOM   3523  HD2 HIS A 242     -40.101  -2.380 -25.010  1.00  1.60           H  
ATOM   3524  HE1 HIS A 242     -40.253   0.178 -28.424  1.00  1.60           H  
ATOM   3525  HE2 HIS A 242     -41.226  -1.905 -27.316  1.00  1.60           H  
ATOM   3526  N   GLU A 243     -39.838  -0.330 -21.895  1.00  1.49           N  
ATOM   3527  CA  GLU A 243     -41.123  -0.721 -21.332  1.00  1.49           C  
ATOM   3528  C   GLU A 243     -41.542   0.294 -20.268  1.00  1.49           C  
ATOM   3529  O   GLU A 243     -42.738   0.602 -20.122  1.00  1.49           O  
ATOM   3530  CB  GLU A 243     -41.052  -2.149 -20.796  1.00  1.49           C  
ATOM   3531  CG  GLU A 243     -40.797  -3.200 -21.889  1.00  1.49           C  
ATOM   3532  CD  GLU A 243     -40.771  -4.633 -21.383  1.00  1.49           C  
ATOM   3533  OE1 GLU A 243     -40.905  -4.838 -20.204  1.00  1.49           O  
ATOM   3534  OE2 GLU A 243     -40.619  -5.519 -22.193  1.00  1.49           O  
ATOM   3535  H   GLU A 243     -38.985  -0.689 -21.478  1.00  1.49           H  
ATOM   3536  HA  GLU A 243     -41.869  -0.700 -22.127  1.00  1.49           H  
ATOM   3537 1HB  GLU A 243     -40.243  -2.223 -20.064  1.00  1.49           H  
ATOM   3538 2HB  GLU A 243     -41.985  -2.405 -20.304  1.00  1.49           H  
ATOM   3539 1HG  GLU A 243     -41.566  -3.108 -22.656  1.00  1.49           H  
ATOM   3540 2HG  GLU A 243     -39.836  -2.976 -22.354  1.00  1.49           H  
ATOM   3541  N   LEU A 244     -40.549   0.874 -19.571  1.00  1.36           N  
ATOM   3542  CA  LEU A 244     -40.865   1.909 -18.597  1.00  1.36           C  
ATOM   3543  C   LEU A 244     -41.510   3.067 -19.316  1.00  1.36           C  
ATOM   3544  O   LEU A 244     -42.386   3.708 -18.763  1.00  1.36           O  
ATOM   3545  CB  LEU A 244     -39.636   2.471 -17.858  1.00  1.36           C  
ATOM   3546  CG  LEU A 244     -38.929   1.676 -16.788  1.00  1.36           C  
ATOM   3547  CD1 LEU A 244     -37.578   2.354 -16.461  1.00  1.36           C  
ATOM   3548  CD2 LEU A 244     -39.786   1.732 -15.501  1.00  1.36           C  
ATOM   3549  H   LEU A 244     -39.583   0.577 -19.717  1.00  1.36           H  
ATOM   3550  HA  LEU A 244     -41.565   1.506 -17.868  1.00  1.36           H  
ATOM   3551 1HB  LEU A 244     -38.901   2.779 -18.595  1.00  1.36           H  
ATOM   3552 2HB  LEU A 244     -39.990   3.328 -17.347  1.00  1.36           H  
ATOM   3553  HG  LEU A 244     -38.768   0.657 -17.124  1.00  1.36           H  
ATOM   3554 1HD1 LEU A 244     -37.060   1.826 -15.681  1.00  1.36           H  
ATOM   3555 2HD1 LEU A 244     -36.953   2.365 -17.336  1.00  1.36           H  
ATOM   3556 3HD1 LEU A 244     -37.758   3.372 -16.137  1.00  1.36           H  
ATOM   3557 1HD2 LEU A 244     -39.294   1.182 -14.708  1.00  1.36           H  
ATOM   3558 2HD2 LEU A 244     -39.908   2.767 -15.196  1.00  1.36           H  
ATOM   3559 3HD2 LEU A 244     -40.752   1.319 -15.677  1.00  1.36           H  
ATOM   3560  N   GLY A 245     -41.058   3.345 -20.537  1.00  1.23           N  
ATOM   3561  CA  GLY A 245     -41.561   4.426 -21.367  1.00  1.23           C  
ATOM   3562  C   GLY A 245     -43.082   4.575 -21.308  1.00  1.23           C  
ATOM   3563  O   GLY A 245     -43.581   5.486 -20.643  1.00  1.23           O  
ATOM   3564  H   GLY A 245     -40.291   2.788 -20.908  1.00  1.23           H  
ATOM   3565 1HA  GLY A 245     -41.107   5.351 -21.025  1.00  1.23           H  
ATOM   3566 2HA  GLY A 245     -41.218   4.282 -22.383  1.00  1.23           H  
ATOM   3567  N   PRO A 246     -43.856   3.756 -22.038  1.00  1.13           N  
ATOM   3568  CA  PRO A 246     -45.307   3.764 -22.029  1.00  1.13           C  
ATOM   3569  C   PRO A 246     -45.889   3.725 -20.624  1.00  1.13           C  
ATOM   3570  O   PRO A 246     -46.862   4.422 -20.347  1.00  1.13           O  
ATOM   3571  CB  PRO A 246     -45.632   2.471 -22.784  1.00  1.13           C  
ATOM   3572  CG  PRO A 246     -44.471   2.304 -23.733  1.00  1.13           C  
ATOM   3573  CD  PRO A 246     -43.268   2.752 -22.932  1.00  1.13           C  
ATOM   3574  HA  PRO A 246     -45.670   4.647 -22.575  1.00  1.13           H  
ATOM   3575 1HB  PRO A 246     -45.725   1.636 -22.069  1.00  1.13           H  
ATOM   3576 2HB  PRO A 246     -46.604   2.563 -23.292  1.00  1.13           H  
ATOM   3577 1HG  PRO A 246     -44.387   1.255 -24.059  1.00  1.13           H  
ATOM   3578 2HG  PRO A 246     -44.625   2.906 -24.641  1.00  1.13           H  
ATOM   3579 1HD  PRO A 246     -42.867   1.922 -22.349  1.00  1.13           H  
ATOM   3580 2HD  PRO A 246     -42.537   3.168 -23.624  1.00  1.13           H  
ATOM   3581  N   TRP A 247     -45.257   2.986 -19.705  1.00  1.05           N  
ATOM   3582  CA  TRP A 247     -45.751   2.903 -18.333  1.00  1.05           C  
ATOM   3583  C   TRP A 247     -45.700   4.277 -17.644  1.00  1.05           C  
ATOM   3584  O   TRP A 247     -46.649   4.700 -16.985  1.00  1.05           O  
ATOM   3585  CB  TRP A 247     -44.958   1.834 -17.594  1.00  1.05           C  
ATOM   3586  CG  TRP A 247     -45.348   1.572 -16.209  1.00  1.05           C  
ATOM   3587  CD1 TRP A 247     -46.315   0.729 -15.746  1.00  1.05           C  
ATOM   3588  CD2 TRP A 247     -44.708   2.120 -15.069  1.00  1.05           C  
ATOM   3589  NE1 TRP A 247     -46.316   0.729 -14.376  1.00  1.05           N  
ATOM   3590  CE2 TRP A 247     -45.329   1.580 -13.946  1.00  1.05           C  
ATOM   3591  CE3 TRP A 247     -43.670   2.991 -14.913  1.00  1.05           C  
ATOM   3592  CZ2 TRP A 247     -44.925   1.911 -12.671  1.00  1.05           C  
ATOM   3593  CZ3 TRP A 247     -43.284   3.307 -13.672  1.00  1.05           C  
ATOM   3594  CH2 TRP A 247     -43.874   2.802 -12.568  1.00  1.05           C  
ATOM   3595  H   TRP A 247     -44.431   2.426 -19.938  1.00  1.05           H  
ATOM   3596  HA  TRP A 247     -46.794   2.580 -18.370  1.00  1.05           H  
ATOM   3597 1HB  TRP A 247     -45.010   0.898 -18.151  1.00  1.05           H  
ATOM   3598 2HB  TRP A 247     -43.918   2.125 -17.580  1.00  1.05           H  
ATOM   3599  HD1 TRP A 247     -46.976   0.135 -16.371  1.00  1.05           H  
ATOM   3600  HE1 TRP A 247     -46.925   0.180 -13.791  1.00  1.05           H  
ATOM   3601  HE3 TRP A 247     -43.167   3.417 -15.788  1.00  1.05           H  
ATOM   3602  HZ2 TRP A 247     -45.394   1.502 -11.773  1.00  1.05           H  
ATOM   3603  HZ3 TRP A 247     -42.498   3.962 -13.598  1.00  1.05           H  
ATOM   3604  HH2 TRP A 247     -43.509   3.102 -11.583  1.00  1.05           H  
ATOM   3605  N   LEU A 248     -44.579   4.977 -17.810  1.00  0.99           N  
ATOM   3606  CA  LEU A 248     -44.349   6.296 -17.237  1.00  0.99           C  
ATOM   3607  C   LEU A 248     -45.517   7.192 -17.596  1.00  0.99           C  
ATOM   3608  O   LEU A 248     -46.124   7.873 -16.754  1.00  0.99           O  
ATOM   3609  CB  LEU A 248     -43.102   6.918 -17.887  1.00  0.99           C  
ATOM   3610  CG  LEU A 248     -42.686   8.267 -17.452  1.00  0.99           C  
ATOM   3611  CD1 LEU A 248     -42.159   8.197 -16.133  1.00  0.99           C  
ATOM   3612  CD2 LEU A 248     -41.726   8.810 -18.409  1.00  0.99           C  
ATOM   3613  H   LEU A 248     -43.843   4.570 -18.372  1.00  0.99           H  
ATOM   3614  HA  LEU A 248     -44.245   6.215 -16.168  1.00  0.99           H  
ATOM   3615 1HB  LEU A 248     -42.287   6.248 -17.720  1.00  0.99           H  
ATOM   3616 2HB  LEU A 248     -43.260   6.999 -18.934  1.00  0.99           H  
ATOM   3617  HG  LEU A 248     -43.570   8.908 -17.421  1.00  0.99           H  
ATOM   3618 1HD1 LEU A 248     -41.900   9.192 -15.805  1.00  0.99           H  
ATOM   3619 2HD1 LEU A 248     -42.884   7.770 -15.498  1.00  0.99           H  
ATOM   3620 3HD1 LEU A 248     -41.286   7.573 -16.143  1.00  0.99           H  
ATOM   3621 1HD2 LEU A 248     -41.446   9.788 -18.128  1.00  0.99           H  
ATOM   3622 2HD2 LEU A 248     -40.855   8.190 -18.456  1.00  0.99           H  
ATOM   3623 3HD2 LEU A 248     -42.204   8.833 -19.355  1.00  0.99           H  
ATOM   3624  N   VAL A 249     -45.832   7.160 -18.891  1.00  0.94           N  
ATOM   3625  CA  VAL A 249     -46.876   7.979 -19.461  1.00  0.94           C  
ATOM   3626  C   VAL A 249     -48.267   7.587 -18.972  1.00  0.94           C  
ATOM   3627  O   VAL A 249     -48.998   8.433 -18.442  1.00  0.94           O  
ATOM   3628  CB  VAL A 249     -46.807   7.847 -20.991  1.00  0.94           C  
ATOM   3629  CG1 VAL A 249     -47.968   8.544 -21.647  1.00  0.94           C  
ATOM   3630  CG2 VAL A 249     -45.496   8.407 -21.459  1.00  0.94           C  
ATOM   3631  H   VAL A 249     -45.281   6.549 -19.502  1.00  0.94           H  
ATOM   3632  HA  VAL A 249     -46.678   9.011 -19.182  1.00  0.94           H  
ATOM   3633  HB  VAL A 249     -46.868   6.794 -21.260  1.00  0.94           H  
ATOM   3634 1HG1 VAL A 249     -47.901   8.422 -22.727  1.00  0.94           H  
ATOM   3635 2HG1 VAL A 249     -48.903   8.111 -21.293  1.00  0.94           H  
ATOM   3636 3HG1 VAL A 249     -47.936   9.587 -21.404  1.00  0.94           H  
ATOM   3637 1HG2 VAL A 249     -45.426   8.297 -22.538  1.00  0.94           H  
ATOM   3638 2HG2 VAL A 249     -45.422   9.464 -21.192  1.00  0.94           H  
ATOM   3639 3HG2 VAL A 249     -44.679   7.857 -20.982  1.00  0.94           H  
ATOM   3640  N   GLU A 250     -48.591   6.295 -19.050  1.00  0.90           N  
ATOM   3641  CA  GLU A 250     -49.896   5.780 -18.645  1.00  0.90           C  
ATOM   3642  C   GLU A 250     -50.197   6.031 -17.176  1.00  0.90           C  
ATOM   3643  O   GLU A 250     -51.345   6.279 -16.807  1.00  0.90           O  
ATOM   3644  CB  GLU A 250     -50.003   4.276 -18.934  1.00  0.90           C  
ATOM   3645  CG  GLU A 250     -50.109   3.908 -20.426  1.00  0.90           C  
ATOM   3646  CD  GLU A 250     -50.129   2.407 -20.675  1.00  0.90           C  
ATOM   3647  OE1 GLU A 250     -49.972   1.656 -19.737  1.00  0.90           O  
ATOM   3648  OE2 GLU A 250     -50.303   2.018 -21.807  1.00  0.90           O  
ATOM   3649  H   GLU A 250     -47.917   5.643 -19.449  1.00  0.90           H  
ATOM   3650  HA  GLU A 250     -50.655   6.294 -19.234  1.00  0.90           H  
ATOM   3651 1HB  GLU A 250     -49.118   3.776 -18.535  1.00  0.90           H  
ATOM   3652 2HB  GLU A 250     -50.870   3.866 -18.420  1.00  0.90           H  
ATOM   3653 1HG  GLU A 250     -51.028   4.336 -20.821  1.00  0.90           H  
ATOM   3654 2HG  GLU A 250     -49.281   4.354 -20.966  1.00  0.90           H  
ATOM   3655  N   ARG A 251     -49.168   5.994 -16.336  1.00  0.86           N  
ATOM   3656  CA  ARG A 251     -49.359   6.189 -14.911  1.00  0.86           C  
ATOM   3657  C   ARG A 251     -49.366   7.666 -14.496  1.00  0.86           C  
ATOM   3658  O   ARG A 251     -49.526   7.975 -13.312  1.00  0.86           O  
ATOM   3659  CB  ARG A 251     -48.279   5.465 -14.133  1.00  0.86           C  
ATOM   3660  CG  ARG A 251     -48.264   3.949 -14.305  1.00  0.86           C  
ATOM   3661  CD  ARG A 251     -49.512   3.304 -13.829  1.00  0.86           C  
ATOM   3662  NE  ARG A 251     -49.790   3.648 -12.472  1.00  0.86           N  
ATOM   3663  CZ  ARG A 251     -49.225   3.071 -11.417  1.00  0.86           C  
ATOM   3664  NH1 ARG A 251     -48.357   2.109 -11.590  1.00  0.86           N  
ATOM   3665  NH2 ARG A 251     -49.532   3.497 -10.227  1.00  0.86           N  
ATOM   3666  H   ARG A 251     -48.235   5.767 -16.686  1.00  0.86           H  
ATOM   3667  HA  ARG A 251     -50.320   5.756 -14.641  1.00  0.86           H  
ATOM   3668 1HB  ARG A 251     -47.303   5.825 -14.465  1.00  0.86           H  
ATOM   3669 2HB  ARG A 251     -48.370   5.688 -13.072  1.00  0.86           H  
ATOM   3670 1HG  ARG A 251     -48.144   3.696 -15.353  1.00  0.86           H  
ATOM   3671 2HG  ARG A 251     -47.430   3.543 -13.740  1.00  0.86           H  
ATOM   3672 1HD  ARG A 251     -50.348   3.630 -14.448  1.00  0.86           H  
ATOM   3673 2HD  ARG A 251     -49.407   2.221 -13.894  1.00  0.86           H  
ATOM   3674  HE  ARG A 251     -50.451   4.398 -12.296  1.00  0.86           H  
ATOM   3675 1HH1 ARG A 251     -48.151   1.799 -12.527  1.00  0.86           H  
ATOM   3676 2HH1 ARG A 251     -47.901   1.681 -10.794  1.00  0.86           H  
ATOM   3677 1HH2 ARG A 251     -50.223   4.244 -10.114  1.00  0.86           H  
ATOM   3678 2HH2 ARG A 251     -49.075   3.114  -9.388  1.00  0.86           H  
ATOM   3679  N   GLY A 252     -49.171   8.584 -15.448  1.00  0.83           N  
ATOM   3680  CA  GLY A 252     -49.186  10.007 -15.137  1.00  0.83           C  
ATOM   3681  C   GLY A 252     -47.972  10.502 -14.354  1.00  0.83           C  
ATOM   3682  O   GLY A 252     -48.090  11.450 -13.580  1.00  0.83           O  
ATOM   3683  H   GLY A 252     -49.045   8.305 -16.420  1.00  0.83           H  
ATOM   3684 1HA  GLY A 252     -49.253  10.562 -16.073  1.00  0.83           H  
ATOM   3685 2HA  GLY A 252     -50.091  10.234 -14.576  1.00  0.83           H  
ATOM   3686  N   ILE A 253     -46.819   9.860 -14.513  1.00  0.80           N  
ATOM   3687  CA  ILE A 253     -45.637  10.248 -13.744  1.00  0.80           C  
ATOM   3688  C   ILE A 253     -45.014  11.581 -14.125  1.00  0.80           C  
ATOM   3689  O   ILE A 253     -44.838  11.884 -15.306  1.00  0.80           O  
ATOM   3690  CB  ILE A 253     -44.633   9.136 -13.760  1.00  0.80           C  
ATOM   3691  CG1 ILE A 253     -45.251   7.942 -12.963  1.00  0.80           C  
ATOM   3692  CG2 ILE A 253     -43.305   9.596 -13.226  1.00  0.80           C  
ATOM   3693  CD1 ILE A 253     -44.497   6.662 -13.022  1.00  0.80           C  
ATOM   3694  H   ILE A 253     -46.739   9.096 -15.190  1.00  0.80           H  
ATOM   3695  HA  ILE A 253     -45.932  10.325 -12.716  1.00  0.80           H  
ATOM   3696  HB  ILE A 253     -44.551   8.815 -14.771  1.00  0.80           H  
ATOM   3697 1HG1 ILE A 253     -45.331   8.236 -11.916  1.00  0.80           H  
ATOM   3698 2HG1 ILE A 253     -46.254   7.763 -13.349  1.00  0.80           H  
ATOM   3699 1HG2 ILE A 253     -42.634   8.800 -13.289  1.00  0.80           H  
ATOM   3700 2HG2 ILE A 253     -42.926  10.420 -13.820  1.00  0.80           H  
ATOM   3701 3HG2 ILE A 253     -43.404   9.915 -12.190  1.00  0.80           H  
ATOM   3702 1HD1 ILE A 253     -45.009   5.911 -12.442  1.00  0.80           H  
ATOM   3703 2HD1 ILE A 253     -44.419   6.326 -14.029  1.00  0.80           H  
ATOM   3704 3HD1 ILE A 253     -43.522   6.816 -12.615  1.00  0.80           H  
ATOM   3705  N   THR A 254     -44.709  12.390 -13.090  1.00  0.79           N  
ATOM   3706  CA  THR A 254     -44.149  13.718 -13.287  1.00  0.79           C  
ATOM   3707  C   THR A 254     -42.699  13.846 -12.799  1.00  0.79           C  
ATOM   3708  O   THR A 254     -41.952  14.725 -13.258  1.00  0.79           O  
ATOM   3709  CB  THR A 254     -45.014  14.772 -12.561  1.00  0.79           C  
ATOM   3710  OG1 THR A 254     -45.029  14.533 -11.127  1.00  0.79           O  
ATOM   3711  CG2 THR A 254     -46.430  14.719 -13.080  1.00  0.79           C  
ATOM   3712  H   THR A 254     -44.851  12.056 -12.142  1.00  0.79           H  
ATOM   3713  HA  THR A 254     -44.174  13.936 -14.349  1.00  0.79           H  
ATOM   3714  HB  THR A 254     -44.599  15.761 -12.748  1.00  0.79           H  
ATOM   3715  HG1 THR A 254     -45.253  15.390 -10.664  1.00  0.79           H  
ATOM   3716 1HG2 THR A 254     -47.031  15.475 -12.573  1.00  0.79           H  
ATOM   3717 2HG2 THR A 254     -46.426  14.914 -14.156  1.00  0.79           H  
ATOM   3718 3HG2 THR A 254     -46.852  13.734 -12.891  1.00  0.79           H  
ATOM   3719  N   VAL A 255     -42.296  12.967 -11.883  1.00  0.79           N  
ATOM   3720  CA  VAL A 255     -40.945  12.985 -11.339  1.00  0.79           C  
ATOM   3721  C   VAL A 255     -40.338  11.597 -11.471  1.00  0.79           C  
ATOM   3722  O   VAL A 255     -40.982  10.611 -11.116  1.00  0.79           O  
ATOM   3723  CB  VAL A 255     -40.949  13.400  -9.861  1.00  0.79           C  
ATOM   3724  CG1 VAL A 255     -39.530  13.409  -9.299  1.00  0.79           C  
ATOM   3725  CG2 VAL A 255     -41.620  14.723  -9.703  1.00  0.79           C  
ATOM   3726  H   VAL A 255     -42.962  12.293 -11.514  1.00  0.79           H  
ATOM   3727  HA  VAL A 255     -40.344  13.692 -11.904  1.00  0.79           H  
ATOM   3728  HB  VAL A 255     -41.499  12.675  -9.312  1.00  0.79           H  
ATOM   3729 1HG1 VAL A 255     -39.557  13.683  -8.244  1.00  0.79           H  
ATOM   3730 2HG1 VAL A 255     -39.085  12.422  -9.402  1.00  0.79           H  
ATOM   3731 3HG1 VAL A 255     -38.930  14.129  -9.847  1.00  0.79           H  
ATOM   3732 1HG2 VAL A 255     -41.636  14.970  -8.661  1.00  0.79           H  
ATOM   3733 2HG2 VAL A 255     -41.085  15.482 -10.252  1.00  0.79           H  
ATOM   3734 3HG2 VAL A 255     -42.640  14.671 -10.070  1.00  0.79           H  
ATOM   3735  N   VAL A 256     -39.131  11.518 -12.000  1.00  0.80           N  
ATOM   3736  CA  VAL A 256     -38.449  10.238 -12.167  1.00  0.80           C  
ATOM   3737  C   VAL A 256     -37.062  10.212 -11.564  1.00  0.80           C  
ATOM   3738  O   VAL A 256     -36.279  11.117 -11.850  1.00  0.80           O  
ATOM   3739  CB  VAL A 256     -38.291   9.923 -13.669  1.00  0.80           C  
ATOM   3740  CG1 VAL A 256     -37.511   8.656 -13.867  1.00  0.80           C  
ATOM   3741  CG2 VAL A 256     -39.629   9.786 -14.318  1.00  0.80           C  
ATOM   3742  H   VAL A 256     -38.668  12.386 -12.271  1.00  0.80           H  
ATOM   3743  HA  VAL A 256     -39.044   9.468 -11.689  1.00  0.80           H  
ATOM   3744  HB  VAL A 256     -37.738  10.732 -14.140  1.00  0.80           H  
ATOM   3745 1HG1 VAL A 256     -37.406   8.495 -14.925  1.00  0.80           H  
ATOM   3746 2HG1 VAL A 256     -36.519   8.750 -13.424  1.00  0.80           H  
ATOM   3747 3HG1 VAL A 256     -38.029   7.822 -13.412  1.00  0.80           H  
ATOM   3748 1HG2 VAL A 256     -39.489   9.570 -15.377  1.00  0.80           H  
ATOM   3749 2HG2 VAL A 256     -40.173   8.976 -13.854  1.00  0.80           H  
ATOM   3750 3HG2 VAL A 256     -40.194  10.705 -14.210  1.00  0.80           H  
ATOM   3751  N   SER A 257     -36.732   9.181 -10.770  1.00  0.83           N  
ATOM   3752  CA  SER A 257     -35.342   9.089 -10.305  1.00  0.83           C  
ATOM   3753  C   SER A 257     -34.730   7.839 -10.896  1.00  0.83           C  
ATOM   3754  O   SER A 257     -35.366   6.781 -10.926  1.00  0.83           O  
ATOM   3755  CB  SER A 257     -35.221   9.025  -8.812  1.00  0.83           C  
ATOM   3756  OG  SER A 257     -35.710  10.187  -8.196  1.00  0.83           O  
ATOM   3757  H   SER A 257     -37.418   8.459 -10.510  1.00  0.83           H  
ATOM   3758  HA  SER A 257     -34.786   9.949 -10.661  1.00  0.83           H  
ATOM   3759 1HB  SER A 257     -35.746   8.161  -8.472  1.00  0.83           H  
ATOM   3760 2HB  SER A 257     -34.170   8.888  -8.548  1.00  0.83           H  
ATOM   3761  HG  SER A 257     -35.345  10.183  -7.304  1.00  0.83           H  
ATOM   3762  N   THR A 258     -33.512   7.974 -11.395  1.00  0.87           N  
ATOM   3763  CA  THR A 258     -32.824   6.859 -12.013  1.00  0.87           C  
ATOM   3764  C   THR A 258     -31.282   6.981 -12.007  1.00  0.87           C  
ATOM   3765  O   THR A 258     -30.695   7.796 -11.286  1.00  0.87           O  
ATOM   3766  CB  THR A 258     -33.398   6.686 -13.437  1.00  0.87           C  
ATOM   3767  OG1 THR A 258     -32.906   5.478 -14.009  1.00  0.87           O  
ATOM   3768  CG2 THR A 258     -33.019   7.869 -14.308  1.00  0.87           C  
ATOM   3769  H   THR A 258     -33.072   8.893 -11.364  1.00  0.87           H  
ATOM   3770  HA  THR A 258     -33.084   5.962 -11.452  1.00  0.87           H  
ATOM   3771  HB  THR A 258     -34.483   6.624 -13.382  1.00  0.87           H  
ATOM   3772  HG1 THR A 258     -32.004   5.632 -14.338  1.00  0.87           H  
ATOM   3773 1HG2 THR A 258     -33.438   7.737 -15.302  1.00  0.87           H  
ATOM   3774 2HG2 THR A 258     -33.414   8.785 -13.862  1.00  0.87           H  
ATOM   3775 3HG2 THR A 258     -31.939   7.945 -14.375  1.00  0.87           H  
ATOM   3776  N   VAL A 259     -30.660   6.127 -12.815  1.00  0.90           N  
ATOM   3777  CA  VAL A 259     -29.219   6.063 -13.040  1.00  0.90           C  
ATOM   3778  C   VAL A 259     -29.062   6.336 -14.540  1.00  0.90           C  
ATOM   3779  O   VAL A 259     -29.963   5.938 -15.294  1.00  0.90           O  
ATOM   3780  CB  VAL A 259     -28.675   4.660 -12.705  1.00  0.90           C  
ATOM   3781  CG1 VAL A 259     -28.862   4.343 -11.224  1.00  0.90           C  
ATOM   3782  CG2 VAL A 259     -29.403   3.646 -13.557  1.00  0.90           C  
ATOM   3783  H   VAL A 259     -31.268   5.503 -13.321  1.00  0.90           H  
ATOM   3784  HA  VAL A 259     -28.732   6.815 -12.425  1.00  0.90           H  
ATOM   3785  HB  VAL A 259     -27.609   4.618 -12.918  1.00  0.90           H  
ATOM   3786 1HG1 VAL A 259     -28.473   3.345 -11.011  1.00  0.90           H  
ATOM   3787 2HG1 VAL A 259     -28.325   5.083 -10.626  1.00  0.90           H  
ATOM   3788 3HG1 VAL A 259     -29.914   4.375 -10.974  1.00  0.90           H  
ATOM   3789 1HG2 VAL A 259     -29.026   2.654 -13.342  1.00  0.90           H  
ATOM   3790 2HG2 VAL A 259     -30.470   3.684 -13.334  1.00  0.90           H  
ATOM   3791 3HG2 VAL A 259     -29.246   3.877 -14.592  1.00  0.90           H  
ATOM   3792  N   PRO A 260     -27.944   6.921 -15.024  1.00  0.94           N  
ATOM   3793  CA  PRO A 260     -27.683   7.242 -16.429  1.00  0.94           C  
ATOM   3794  C   PRO A 260     -27.880   6.057 -17.374  1.00  0.94           C  
ATOM   3795  O   PRO A 260     -28.316   6.226 -18.513  1.00  0.94           O  
ATOM   3796  CB  PRO A 260     -26.201   7.621 -16.401  1.00  0.94           C  
ATOM   3797  CG  PRO A 260     -25.956   8.151 -15.022  1.00  0.94           C  
ATOM   3798  CD  PRO A 260     -26.820   7.280 -14.114  1.00  0.94           C  
ATOM   3799  HA  PRO A 260     -28.297   8.100 -16.728  1.00  0.94           H  
ATOM   3800 1HB  PRO A 260     -25.582   6.748 -16.630  1.00  0.94           H  
ATOM   3801 2HB  PRO A 260     -26.008   8.360 -17.182  1.00  0.94           H  
ATOM   3802 1HG  PRO A 260     -24.879   8.067 -14.776  1.00  0.94           H  
ATOM   3803 2HG  PRO A 260     -26.183   9.213 -14.971  1.00  0.94           H  
ATOM   3804 1HD  PRO A 260     -26.278   6.387 -13.800  1.00  0.94           H  
ATOM   3805 2HD  PRO A 260     -27.133   7.895 -13.263  1.00  0.94           H  
ATOM   3806  N   THR A 261     -27.620   4.859 -16.873  1.00  0.97           N  
ATOM   3807  CA  THR A 261     -27.750   3.632 -17.641  1.00  0.97           C  
ATOM   3808  C   THR A 261     -29.149   3.398 -18.144  1.00  0.97           C  
ATOM   3809  O   THR A 261     -29.354   2.902 -19.251  1.00  0.97           O  
ATOM   3810  CB  THR A 261     -27.333   2.424 -16.809  1.00  0.97           C  
ATOM   3811  OG1 THR A 261     -25.940   2.543 -16.483  1.00  0.97           O  
ATOM   3812  CG2 THR A 261     -27.629   1.127 -17.540  1.00  0.97           C  
ATOM   3813  H   THR A 261     -27.282   4.782 -15.924  1.00  0.97           H  
ATOM   3814  HA  THR A 261     -27.089   3.699 -18.510  1.00  0.97           H  
ATOM   3815  HB  THR A 261     -27.900   2.416 -15.881  1.00  0.97           H  
ATOM   3816  HG1 THR A 261     -25.443   2.705 -17.294  1.00  0.97           H  
ATOM   3817 1HG2 THR A 261     -27.337   0.291 -16.911  1.00  0.97           H  
ATOM   3818 2HG2 THR A 261     -28.697   1.064 -17.748  1.00  0.97           H  
ATOM   3819 3HG2 THR A 261     -27.077   1.100 -18.471  1.00  0.97           H  
ATOM   3820  N   LEU A 262     -30.112   3.703 -17.294  1.00  1.00           N  
ATOM   3821  CA  LEU A 262     -31.488   3.483 -17.639  1.00  1.00           C  
ATOM   3822  C   LEU A 262     -32.064   4.768 -18.196  1.00  1.00           C  
ATOM   3823  O   LEU A 262     -32.946   4.730 -19.050  1.00  1.00           O  
ATOM   3824  CB  LEU A 262     -32.249   2.999 -16.416  1.00  1.00           C  
ATOM   3825  CG  LEU A 262     -31.737   1.671 -15.829  1.00  1.00           C  
ATOM   3826  CD1 LEU A 262     -32.538   1.355 -14.605  1.00  1.00           C  
ATOM   3827  CD2 LEU A 262     -31.849   0.564 -16.873  1.00  1.00           C  
ATOM   3828  H   LEU A 262     -29.884   4.154 -16.415  1.00  1.00           H  
ATOM   3829  HA  LEU A 262     -31.544   2.716 -18.407  1.00  1.00           H  
ATOM   3830 1HB  LEU A 262     -32.171   3.749 -15.650  1.00  1.00           H  
ATOM   3831 2HB  LEU A 262     -33.302   2.874 -16.680  1.00  1.00           H  
ATOM   3832  HG  LEU A 262     -30.691   1.773 -15.534  1.00  1.00           H  
ATOM   3833 1HD1 LEU A 262     -32.192   0.423 -14.178  1.00  1.00           H  
ATOM   3834 2HD1 LEU A 262     -32.430   2.154 -13.873  1.00  1.00           H  
ATOM   3835 3HD1 LEU A 262     -33.579   1.259 -14.887  1.00  1.00           H  
ATOM   3836 1HD2 LEU A 262     -31.488  -0.374 -16.450  1.00  1.00           H  
ATOM   3837 2HD2 LEU A 262     -32.895   0.446 -17.168  1.00  1.00           H  
ATOM   3838 3HD2 LEU A 262     -31.253   0.820 -17.747  1.00  1.00           H  
ATOM   3839  N   ALA A 263     -31.541   5.925 -17.755  1.00  1.04           N  
ATOM   3840  CA  ALA A 263     -32.070   7.190 -18.252  1.00  1.04           C  
ATOM   3841  C   ALA A 263     -31.916   7.241 -19.753  1.00  1.04           C  
ATOM   3842  O   ALA A 263     -32.824   7.617 -20.489  1.00  1.04           O  
ATOM   3843  CB  ALA A 263     -31.352   8.382 -17.662  1.00  1.04           C  
ATOM   3844  H   ALA A 263     -30.810   5.925 -17.049  1.00  1.04           H  
ATOM   3845  HA  ALA A 263     -33.111   7.233 -17.984  1.00  1.04           H  
ATOM   3846 1HB  ALA A 263     -31.780   9.305 -18.054  1.00  1.04           H  
ATOM   3847 2HB  ALA A 263     -31.438   8.376 -16.594  1.00  1.04           H  
ATOM   3848 3HB  ALA A 263     -30.315   8.319 -17.932  1.00  1.04           H  
ATOM   3849  N   ALA A 264     -30.791   6.723 -20.209  1.00  1.09           N  
ATOM   3850  CA  ALA A 264     -30.431   6.670 -21.603  1.00  1.09           C  
ATOM   3851  C   ALA A 264     -31.440   5.916 -22.440  1.00  1.09           C  
ATOM   3852  O   ALA A 264     -31.532   6.121 -23.649  1.00  1.09           O  
ATOM   3853  CB  ALA A 264     -29.102   5.982 -21.740  1.00  1.09           C  
ATOM   3854  H   ALA A 264     -30.088   6.407 -19.537  1.00  1.09           H  
ATOM   3855  HA  ALA A 264     -30.366   7.691 -21.972  1.00  1.09           H  
ATOM   3856 1HB  ALA A 264     -28.834   5.969 -22.770  1.00  1.09           H  
ATOM   3857 2HB  ALA A 264     -28.349   6.508 -21.173  1.00  1.09           H  
ATOM   3858 3HB  ALA A 264     -29.183   4.961 -21.366  1.00  1.09           H  
ATOM   3859  N   LEU A 265     -32.157   4.990 -21.827  1.00  1.15           N  
ATOM   3860  CA  LEU A 265     -33.046   4.137 -22.562  1.00  1.15           C  
ATOM   3861  C   LEU A 265     -34.496   4.625 -22.607  1.00  1.15           C  
ATOM   3862  O   LEU A 265     -35.344   3.950 -23.198  1.00  1.15           O  
ATOM   3863  CB  LEU A 265     -32.936   2.735 -21.960  1.00  1.15           C  
ATOM   3864  CG  LEU A 265     -31.499   2.153 -22.036  1.00  1.15           C  
ATOM   3865  CD1 LEU A 265     -31.454   0.780 -21.379  1.00  1.15           C  
ATOM   3866  CD2 LEU A 265     -31.047   2.115 -23.488  1.00  1.15           C  
ATOM   3867  H   LEU A 265     -32.118   4.887 -20.817  1.00  1.15           H  
ATOM   3868  HA  LEU A 265     -32.685   4.086 -23.584  1.00  1.15           H  
ATOM   3869 1HB  LEU A 265     -33.207   2.790 -20.906  1.00  1.15           H  
ATOM   3870 2HB  LEU A 265     -33.618   2.065 -22.478  1.00  1.15           H  
ATOM   3871  HG  LEU A 265     -30.822   2.801 -21.469  1.00  1.15           H  
ATOM   3872 1HD1 LEU A 265     -30.434   0.393 -21.414  1.00  1.15           H  
ATOM   3873 2HD1 LEU A 265     -31.770   0.867 -20.338  1.00  1.15           H  
ATOM   3874 3HD1 LEU A 265     -32.117   0.095 -21.906  1.00  1.15           H  
ATOM   3875 1HD2 LEU A 265     -30.038   1.728 -23.538  1.00  1.15           H  
ATOM   3876 2HD2 LEU A 265     -31.710   1.477 -24.061  1.00  1.15           H  
ATOM   3877 3HD2 LEU A 265     -31.070   3.117 -23.893  1.00  1.15           H  
ATOM   3878  N   TRP A 266     -34.803   5.784 -22.004  1.00  1.20           N  
ATOM   3879  CA  TRP A 266     -36.186   6.256 -22.078  1.00  1.20           C  
ATOM   3880  C   TRP A 266     -36.491   6.726 -23.499  1.00  1.20           C  
ATOM   3881  O   TRP A 266     -35.641   7.366 -24.111  1.00  1.20           O  
ATOM   3882  CB  TRP A 266     -36.451   7.497 -21.219  1.00  1.20           C  
ATOM   3883  CG  TRP A 266     -36.482   7.357 -19.768  1.00  1.20           C  
ATOM   3884  CD1 TRP A 266     -35.560   7.758 -18.877  1.00  1.20           C  
ATOM   3885  CD2 TRP A 266     -37.539   6.795 -19.022  1.00  1.20           C  
ATOM   3886  NE1 TRP A 266     -35.967   7.453 -17.603  1.00  1.20           N  
ATOM   3887  CE2 TRP A 266     -37.181   6.867 -17.676  1.00  1.20           C  
ATOM   3888  CE3 TRP A 266     -38.734   6.261 -19.368  1.00  1.20           C  
ATOM   3889  CZ2 TRP A 266     -38.000   6.396 -16.689  1.00  1.20           C  
ATOM   3890  CZ3 TRP A 266     -39.542   5.820 -18.391  1.00  1.20           C  
ATOM   3891  CH2 TRP A 266     -39.192   5.877 -17.088  1.00  1.20           C  
ATOM   3892  H   TRP A 266     -34.088   6.329 -21.515  1.00  1.20           H  
ATOM   3893  HA  TRP A 266     -36.842   5.453 -21.762  1.00  1.20           H  
ATOM   3894 1HB  TRP A 266     -35.699   8.242 -21.451  1.00  1.20           H  
ATOM   3895 2HB  TRP A 266     -37.407   7.910 -21.524  1.00  1.20           H  
ATOM   3896  HD1 TRP A 266     -34.647   8.254 -19.138  1.00  1.20           H  
ATOM   3897  HE1 TRP A 266     -35.452   7.643 -16.761  1.00  1.20           H  
ATOM   3898  HE3 TRP A 266     -39.028   6.208 -20.409  1.00  1.20           H  
ATOM   3899  HZ2 TRP A 266     -37.738   6.424 -15.635  1.00  1.20           H  
ATOM   3900  HZ3 TRP A 266     -40.487   5.414 -18.680  1.00  1.20           H  
ATOM   3901  HH2 TRP A 266     -39.880   5.497 -16.363  1.00  1.20           H  
ATOM   3902  N   PRO A 267     -37.662   6.420 -24.079  1.00  1.25           N  
ATOM   3903  CA  PRO A 267     -38.112   7.020 -25.321  1.00  1.25           C  
ATOM   3904  C   PRO A 267     -38.242   8.525 -25.089  1.00  1.25           C  
ATOM   3905  O   PRO A 267     -38.779   8.951 -24.062  1.00  1.25           O  
ATOM   3906  CB  PRO A 267     -39.476   6.352 -25.544  1.00  1.25           C  
ATOM   3907  CG  PRO A 267     -39.370   5.028 -24.801  1.00  1.25           C  
ATOM   3908  CD  PRO A 267     -38.513   5.338 -23.574  1.00  1.25           C  
ATOM   3909  HA  PRO A 267     -37.406   6.797 -26.123  1.00  1.25           H  
ATOM   3910 1HB  PRO A 267     -40.281   6.992 -25.172  1.00  1.25           H  
ATOM   3911 2HB  PRO A 267     -39.650   6.220 -26.624  1.00  1.25           H  
ATOM   3912 1HG  PRO A 267     -40.370   4.649 -24.547  1.00  1.25           H  
ATOM   3913 2HG  PRO A 267     -38.906   4.266 -25.446  1.00  1.25           H  
ATOM   3914 1HD  PRO A 267     -39.115   5.681 -22.732  1.00  1.25           H  
ATOM   3915 2HD  PRO A 267     -37.927   4.435 -23.338  1.00  1.25           H  
ATOM   3916  N   ASP A 268     -37.877   9.323 -26.094  1.00  1.26           N  
ATOM   3917  CA  ASP A 268     -37.951  10.778 -25.954  1.00  1.26           C  
ATOM   3918  C   ASP A 268     -39.369  11.230 -25.635  1.00  1.26           C  
ATOM   3919  O   ASP A 268     -39.581  12.183 -24.883  1.00  1.26           O  
ATOM   3920  CB  ASP A 268     -37.526  11.469 -27.252  1.00  1.26           C  
ATOM   3921  CG  ASP A 268     -36.033  11.346 -27.579  1.00  1.26           C  
ATOM   3922  OD1 ASP A 268     -35.280  10.941 -26.736  1.00  1.26           O  
ATOM   3923  OD2 ASP A 268     -35.670  11.665 -28.687  1.00  1.26           O  
ATOM   3924  H   ASP A 268     -37.483   8.924 -26.933  1.00  1.26           H  
ATOM   3925  HA  ASP A 268     -37.292  11.087 -25.139  1.00  1.26           H  
ATOM   3926 1HB  ASP A 268     -38.096  11.055 -28.085  1.00  1.26           H  
ATOM   3927 2HB  ASP A 268     -37.777  12.526 -27.190  1.00  1.26           H  
ATOM   3928  N   GLU A 269     -40.333  10.534 -26.228  1.00  1.24           N  
ATOM   3929  CA  GLU A 269     -41.740  10.839 -26.051  1.00  1.24           C  
ATOM   3930  C   GLU A 269     -42.196  10.619 -24.616  1.00  1.24           C  
ATOM   3931  O   GLU A 269     -43.028  11.361 -24.095  1.00  1.24           O  
ATOM   3932  CB  GLU A 269     -42.579   9.959 -26.981  1.00  1.24           C  
ATOM   3933  CG  GLU A 269     -42.420  10.281 -28.468  1.00  1.24           C  
ATOM   3934  CD  GLU A 269     -43.189   9.334 -29.367  1.00  1.24           C  
ATOM   3935  OE1 GLU A 269     -43.692   8.350 -28.879  1.00  1.24           O  
ATOM   3936  OE2 GLU A 269     -43.269   9.602 -30.545  1.00  1.24           O  
ATOM   3937  H   GLU A 269     -40.065   9.767 -26.824  1.00  1.24           H  
ATOM   3938  HA  GLU A 269     -41.898  11.880 -26.312  1.00  1.24           H  
ATOM   3939 1HB  GLU A 269     -42.312   8.915 -26.829  1.00  1.24           H  
ATOM   3940 2HB  GLU A 269     -43.633  10.071 -26.728  1.00  1.24           H  
ATOM   3941 1HG  GLU A 269     -42.765  11.289 -28.648  1.00  1.24           H  
ATOM   3942 2HG  GLU A 269     -41.359  10.241 -28.724  1.00  1.24           H  
ATOM   3943  N   ALA A 270     -41.665   9.584 -23.969  1.00  1.18           N  
ATOM   3944  CA  ALA A 270     -42.114   9.228 -22.636  1.00  1.18           C  
ATOM   3945  C   ALA A 270     -41.833  10.340 -21.661  1.00  1.18           C  
ATOM   3946  O   ALA A 270     -42.667  10.717 -20.825  1.00  1.18           O  
ATOM   3947  CB  ALA A 270     -41.428   7.952 -22.177  1.00  1.18           C  
ATOM   3948  H   ALA A 270     -40.904   9.062 -24.387  1.00  1.18           H  
ATOM   3949  HA  ALA A 270     -43.182   9.072 -22.680  1.00  1.18           H  
ATOM   3950 1HB  ALA A 270     -41.787   7.670 -21.200  1.00  1.18           H  
ATOM   3951 2HB  ALA A 270     -41.650   7.157 -22.883  1.00  1.18           H  
ATOM   3952 3HB  ALA A 270     -40.348   8.110 -22.135  1.00  1.18           H  
ATOM   3953  N   MET A 271     -40.684  10.954 -21.854  1.00  1.10           N  
ATOM   3954  CA  MET A 271     -40.229  11.956 -20.921  1.00  1.10           C  
ATOM   3955  C   MET A 271     -40.931  13.298 -21.087  1.00  1.10           C  
ATOM   3956  O   MET A 271     -40.694  14.226 -20.317  1.00  1.10           O  
ATOM   3957  CB  MET A 271     -38.722  12.063 -21.028  1.00  1.10           C  
ATOM   3958  CG  MET A 271     -38.068  10.745 -20.666  1.00  1.10           C  
ATOM   3959  SD  MET A 271     -38.561  10.137 -19.039  1.00  1.10           S  
ATOM   3960  CE  MET A 271     -37.721  11.210 -17.947  1.00  1.10           C  
ATOM   3961  H   MET A 271     -40.073  10.626 -22.613  1.00  1.10           H  
ATOM   3962  HA  MET A 271     -40.461  11.599 -19.916  1.00  1.10           H  
ATOM   3963 1HB  MET A 271     -38.442  12.315 -22.056  1.00  1.10           H  
ATOM   3964 2HB  MET A 271     -38.346  12.847 -20.368  1.00  1.10           H  
ATOM   3965 1HG  MET A 271     -38.349  10.006 -21.416  1.00  1.10           H  
ATOM   3966 2HG  MET A 271     -36.993  10.849 -20.672  1.00  1.10           H  
ATOM   3967 1HE  MET A 271     -37.952  10.936 -16.920  1.00  1.10           H  
ATOM   3968 2HE  MET A 271     -36.655  11.113 -18.119  1.00  1.10           H  
ATOM   3969 3HE  MET A 271     -38.030  12.236 -18.130  1.00  1.10           H  
ATOM   3970  N   ARG A 272     -41.858  13.397 -22.046  1.00  1.02           N  
ATOM   3971  CA  ARG A 272     -42.594  14.637 -22.249  1.00  1.02           C  
ATOM   3972  C   ARG A 272     -43.447  14.994 -21.043  1.00  1.02           C  
ATOM   3973  O   ARG A 272     -43.785  16.160 -20.848  1.00  1.02           O  
ATOM   3974  CB  ARG A 272     -43.477  14.547 -23.481  1.00  1.02           C  
ATOM   3975  CG  ARG A 272     -42.727  14.561 -24.799  1.00  1.02           C  
ATOM   3976  CD  ARG A 272     -43.645  14.390 -25.953  1.00  1.02           C  
ATOM   3977  NE  ARG A 272     -42.936  14.439 -27.219  1.00  1.02           N  
ATOM   3978  CZ  ARG A 272     -43.482  14.150 -28.415  1.00  1.02           C  
ATOM   3979  NH1 ARG A 272     -44.744  13.792 -28.493  1.00  1.02           N  
ATOM   3980  NH2 ARG A 272     -42.748  14.227 -29.510  1.00  1.02           N  
ATOM   3981  H   ARG A 272     -42.072  12.607 -22.655  1.00  1.02           H  
ATOM   3982  HA  ARG A 272     -41.877  15.438 -22.409  1.00  1.02           H  
ATOM   3983 1HB  ARG A 272     -44.057  13.626 -23.439  1.00  1.02           H  
ATOM   3984 2HB  ARG A 272     -44.178  15.377 -23.489  1.00  1.02           H  
ATOM   3985 1HG  ARG A 272     -42.206  15.511 -24.911  1.00  1.02           H  
ATOM   3986 2HG  ARG A 272     -41.999  13.751 -24.804  1.00  1.02           H  
ATOM   3987 1HD  ARG A 272     -44.134  13.416 -25.873  1.00  1.02           H  
ATOM   3988 2HD  ARG A 272     -44.397  15.178 -25.948  1.00  1.02           H  
ATOM   3989  HE  ARG A 272     -41.962  14.709 -27.199  1.00  1.02           H  
ATOM   3990 1HH1 ARG A 272     -45.304  13.731 -27.653  1.00  1.02           H  
ATOM   3991 2HH1 ARG A 272     -45.152  13.573 -29.391  1.00  1.02           H  
ATOM   3992 1HH2 ARG A 272     -41.777  14.500 -29.450  1.00  1.02           H  
ATOM   3993 2HH2 ARG A 272     -43.155  14.009 -30.408  1.00  1.02           H  
ATOM   3994  N   ARG A 273     -43.831  13.996 -20.243  1.00  0.94           N  
ATOM   3995  CA  ARG A 273     -44.666  14.271 -19.079  1.00  0.94           C  
ATOM   3996  C   ARG A 273     -43.876  14.448 -17.776  1.00  0.94           C  
ATOM   3997  O   ARG A 273     -44.473  14.666 -16.722  1.00  0.94           O  
ATOM   3998  CB  ARG A 273     -45.729  13.192 -18.903  1.00  0.94           C  
ATOM   3999  CG  ARG A 273     -46.767  13.157 -20.035  1.00  0.94           C  
ATOM   4000  CD  ARG A 273     -47.890  12.201 -19.776  1.00  0.94           C  
ATOM   4001  NE  ARG A 273     -48.876  12.227 -20.868  1.00  0.94           N  
ATOM   4002  CZ  ARG A 273     -50.034  11.522 -20.903  1.00  0.94           C  
ATOM   4003  NH1 ARG A 273     -50.362  10.729 -19.909  1.00  0.94           N  
ATOM   4004  NH2 ARG A 273     -50.838  11.633 -21.946  1.00  0.94           N  
ATOM   4005  H   ARG A 273     -43.518  13.038 -20.438  1.00  0.94           H  
ATOM   4006  HA  ARG A 273     -45.196  15.204 -19.266  1.00  0.94           H  
ATOM   4007 1HB  ARG A 273     -45.248  12.212 -18.852  1.00  0.94           H  
ATOM   4008 2HB  ARG A 273     -46.254  13.348 -17.958  1.00  0.94           H  
ATOM   4009 1HG  ARG A 273     -47.190  14.153 -20.163  1.00  0.94           H  
ATOM   4010 2HG  ARG A 273     -46.272  12.854 -20.962  1.00  0.94           H  
ATOM   4011 1HD  ARG A 273     -47.500  11.195 -19.684  1.00  0.94           H  
ATOM   4012 2HD  ARG A 273     -48.397  12.476 -18.851  1.00  0.94           H  
ATOM   4013  HE  ARG A 273     -48.673  12.823 -21.660  1.00  0.94           H  
ATOM   4014 1HH1 ARG A 273     -49.747  10.638 -19.107  1.00  0.94           H  
ATOM   4015 2HH1 ARG A 273     -51.221  10.203 -19.939  1.00  0.94           H  
ATOM   4016 1HH2 ARG A 273     -50.591  12.243 -22.714  1.00  0.94           H  
ATOM   4017 2HH2 ARG A 273     -51.700  11.110 -21.973  1.00  0.94           H  
ATOM   4018  N   VAL A 274     -42.545  14.379 -17.840  1.00  0.89           N  
ATOM   4019  CA  VAL A 274     -41.743  14.483 -16.629  1.00  0.89           C  
ATOM   4020  C   VAL A 274     -41.192  15.886 -16.437  1.00  0.89           C  
ATOM   4021  O   VAL A 274     -40.538  16.443 -17.314  1.00  0.89           O  
ATOM   4022  CB  VAL A 274     -40.621  13.432 -16.661  1.00  0.89           C  
ATOM   4023  CG1 VAL A 274     -39.697  13.544 -15.435  1.00  0.89           C  
ATOM   4024  CG2 VAL A 274     -41.265  12.087 -16.688  1.00  0.89           C  
ATOM   4025  H   VAL A 274     -42.070  14.256 -18.733  1.00  0.89           H  
ATOM   4026  HA  VAL A 274     -42.378  14.249 -15.783  1.00  0.89           H  
ATOM   4027  HB  VAL A 274     -40.017  13.578 -17.558  1.00  0.89           H  
ATOM   4028 1HG1 VAL A 274     -38.919  12.788 -15.486  1.00  0.89           H  
ATOM   4029 2HG1 VAL A 274     -39.237  14.526 -15.425  1.00  0.89           H  
ATOM   4030 3HG1 VAL A 274     -40.267  13.401 -14.528  1.00  0.89           H  
ATOM   4031 1HG2 VAL A 274     -40.499  11.330 -16.727  1.00  0.89           H  
ATOM   4032 2HG2 VAL A 274     -41.873  11.951 -15.789  1.00  0.89           H  
ATOM   4033 3HG2 VAL A 274     -41.903  12.010 -17.569  1.00  0.89           H  
ATOM   4034  N   ARG A 275     -41.487  16.456 -15.272  1.00  0.85           N  
ATOM   4035  CA  ARG A 275     -41.101  17.820 -14.934  1.00  0.85           C  
ATOM   4036  C   ARG A 275     -39.782  17.840 -14.166  1.00  0.85           C  
ATOM   4037  O   ARG A 275     -39.123  18.879 -14.046  1.00  0.85           O  
ATOM   4038  CB  ARG A 275     -42.189  18.469 -14.109  1.00  0.85           C  
ATOM   4039  CG  ARG A 275     -43.514  18.608 -14.853  1.00  0.85           C  
ATOM   4040  CD  ARG A 275     -44.534  19.361 -14.075  1.00  0.85           C  
ATOM   4041  NE  ARG A 275     -44.177  20.768 -13.980  1.00  0.85           N  
ATOM   4042  CZ  ARG A 275     -44.821  21.697 -13.247  1.00  0.85           C  
ATOM   4043  NH1 ARG A 275     -45.867  21.372 -12.520  1.00  0.85           N  
ATOM   4044  NH2 ARG A 275     -44.393  22.942 -13.275  1.00  0.85           N  
ATOM   4045  H   ARG A 275     -42.003  15.909 -14.594  1.00  0.85           H  
ATOM   4046  HA  ARG A 275     -40.979  18.387 -15.857  1.00  0.85           H  
ATOM   4047 1HB  ARG A 275     -42.368  17.877 -13.208  1.00  0.85           H  
ATOM   4048 2HB  ARG A 275     -41.869  19.463 -13.798  1.00  0.85           H  
ATOM   4049 1HG  ARG A 275     -43.339  19.135 -15.793  1.00  0.85           H  
ATOM   4050 2HG  ARG A 275     -43.911  17.612 -15.066  1.00  0.85           H  
ATOM   4051 1HD  ARG A 275     -45.503  19.284 -14.567  1.00  0.85           H  
ATOM   4052 2HD  ARG A 275     -44.601  18.952 -13.065  1.00  0.85           H  
ATOM   4053  HE  ARG A 275     -43.381  21.078 -14.522  1.00  0.85           H  
ATOM   4054 1HH1 ARG A 275     -46.192  20.416 -12.500  1.00  0.85           H  
ATOM   4055 2HH1 ARG A 275     -46.343  22.079 -11.973  1.00  0.85           H  
ATOM   4056 1HH2 ARG A 275     -43.592  23.187 -13.837  1.00  0.85           H  
ATOM   4057 2HH2 ARG A 275     -44.878  23.672 -12.740  1.00  0.85           H  
ATOM   4058  N   LEU A 276     -39.434  16.693 -13.585  1.00  0.83           N  
ATOM   4059  CA  LEU A 276     -38.167  16.553 -12.879  1.00  0.83           C  
ATOM   4060  C   LEU A 276     -37.542  15.168 -13.026  1.00  0.83           C  
ATOM   4061  O   LEU A 276     -38.071  14.179 -12.511  1.00  0.83           O  
ATOM   4062  CB  LEU A 276     -38.340  16.864 -11.392  1.00  0.83           C  
ATOM   4063  CG  LEU A 276     -37.089  16.667 -10.531  1.00  0.83           C  
ATOM   4064  CD1 LEU A 276     -35.986  17.602 -10.970  1.00  0.83           C  
ATOM   4065  CD2 LEU A 276     -37.441  16.899  -9.091  1.00  0.83           C  
ATOM   4066  H   LEU A 276     -40.069  15.900 -13.652  1.00  0.83           H  
ATOM   4067  HA  LEU A 276     -37.467  17.276 -13.296  1.00  0.83           H  
ATOM   4068 1HB  LEU A 276     -38.651  17.903 -11.292  1.00  0.83           H  
ATOM   4069 2HB  LEU A 276     -39.117  16.235 -10.999  1.00  0.83           H  
ATOM   4070  HG  LEU A 276     -36.732  15.653 -10.660  1.00  0.83           H  
ATOM   4071 1HD1 LEU A 276     -35.111  17.424 -10.349  1.00  0.83           H  
ATOM   4072 2HD1 LEU A 276     -35.736  17.413 -12.017  1.00  0.83           H  
ATOM   4073 3HD1 LEU A 276     -36.308  18.639 -10.859  1.00  0.83           H  
ATOM   4074 1HD2 LEU A 276     -36.560  16.747  -8.483  1.00  0.83           H  
ATOM   4075 2HD2 LEU A 276     -37.803  17.917  -8.963  1.00  0.83           H  
ATOM   4076 3HD2 LEU A 276     -38.211  16.199  -8.795  1.00  0.83           H  
ATOM   4077  N   LEU A 277     -36.386  15.131 -13.678  1.00  0.84           N  
ATOM   4078  CA  LEU A 277     -35.608  13.915 -13.857  1.00  0.84           C  
ATOM   4079  C   LEU A 277     -34.349  13.989 -13.005  1.00  0.84           C  
ATOM   4080  O   LEU A 277     -33.538  14.904 -13.162  1.00  0.84           O  
ATOM   4081  CB  LEU A 277     -35.244  13.709 -15.340  1.00  0.84           C  
ATOM   4082  CG  LEU A 277     -34.301  12.521 -15.655  1.00  0.84           C  
ATOM   4083  CD1 LEU A 277     -34.961  11.200 -15.277  1.00  0.84           C  
ATOM   4084  CD2 LEU A 277     -33.908  12.544 -17.161  1.00  0.84           C  
ATOM   4085  H   LEU A 277     -36.041  15.999 -14.090  1.00  0.84           H  
ATOM   4086  HA  LEU A 277     -36.199  13.063 -13.523  1.00  0.84           H  
ATOM   4087 1HB  LEU A 277     -36.165  13.556 -15.898  1.00  0.84           H  
ATOM   4088 2HB  LEU A 277     -34.767  14.621 -15.708  1.00  0.84           H  
ATOM   4089  HG  LEU A 277     -33.426  12.625 -15.062  1.00  0.84           H  
ATOM   4090 1HD1 LEU A 277     -34.274  10.386 -15.483  1.00  0.84           H  
ATOM   4091 2HD1 LEU A 277     -35.202  11.207 -14.216  1.00  0.84           H  
ATOM   4092 3HD1 LEU A 277     -35.857  11.062 -15.841  1.00  0.84           H  
ATOM   4093 1HD2 LEU A 277     -33.223  11.720 -17.374  1.00  0.84           H  
ATOM   4094 2HD2 LEU A 277     -34.791  12.443 -17.778  1.00  0.84           H  
ATOM   4095 3HD2 LEU A 277     -33.418  13.488 -17.392  1.00  0.84           H  
ATOM   4096  N   ILE A 278     -34.207  13.052 -12.088  1.00  0.87           N  
ATOM   4097  CA  ILE A 278     -33.042  13.034 -11.226  1.00  0.87           C  
ATOM   4098  C   ILE A 278     -32.211  11.827 -11.596  1.00  0.87           C  
ATOM   4099  O   ILE A 278     -32.681  10.690 -11.527  1.00  0.87           O  
ATOM   4100  CB  ILE A 278     -33.437  12.965  -9.741  1.00  0.87           C  
ATOM   4101  CG1 ILE A 278     -34.298  14.148  -9.369  1.00  0.87           C  
ATOM   4102  CG2 ILE A 278     -32.188  12.981  -8.906  1.00  0.87           C  
ATOM   4103  CD1 ILE A 278     -34.917  14.001  -8.014  1.00  0.87           C  
ATOM   4104  H   ILE A 278     -34.922  12.332 -11.992  1.00  0.87           H  
ATOM   4105  HA  ILE A 278     -32.443  13.928 -11.395  1.00  0.87           H  
ATOM   4106  HB  ILE A 278     -34.005  12.056  -9.547  1.00  0.87           H  
ATOM   4107 1HG1 ILE A 278     -33.691  15.052  -9.384  1.00  0.87           H  
ATOM   4108 2HG1 ILE A 278     -35.087  14.249 -10.097  1.00  0.87           H  
ATOM   4109 1HG2 ILE A 278     -32.450  12.939  -7.843  1.00  0.87           H  
ATOM   4110 2HG2 ILE A 278     -31.556  12.126  -9.156  1.00  0.87           H  
ATOM   4111 3HG2 ILE A 278     -31.653  13.901  -9.113  1.00  0.87           H  
ATOM   4112 1HD1 ILE A 278     -35.521  14.864  -7.786  1.00  0.87           H  
ATOM   4113 2HD1 ILE A 278     -35.542  13.107  -8.001  1.00  0.87           H  
ATOM   4114 3HD1 ILE A 278     -34.133  13.901  -7.262  1.00  0.87           H  
ATOM   4115  N   VAL A 279     -30.986  12.071 -12.007  1.00  0.93           N  
ATOM   4116  CA  VAL A 279     -30.110  11.006 -12.434  1.00  0.93           C  
ATOM   4117  C   VAL A 279     -28.903  10.998 -11.535  1.00  0.93           C  
ATOM   4118  O   VAL A 279     -28.288  12.045 -11.325  1.00  0.93           O  
ATOM   4119  CB  VAL A 279     -29.665  11.245 -13.883  1.00  0.93           C  
ATOM   4120  CG1 VAL A 279     -28.764  10.173 -14.333  1.00  0.93           C  
ATOM   4121  CG2 VAL A 279     -30.862  11.320 -14.755  1.00  0.93           C  
ATOM   4122  H   VAL A 279     -30.646  13.033 -12.046  1.00  0.93           H  
ATOM   4123  HA  VAL A 279     -30.625  10.051 -12.359  1.00  0.93           H  
ATOM   4124  HB  VAL A 279     -29.111  12.188 -13.939  1.00  0.93           H  
ATOM   4125 1HG1 VAL A 279     -28.452  10.361 -15.361  1.00  0.93           H  
ATOM   4126 2HG1 VAL A 279     -27.898  10.151 -13.686  1.00  0.93           H  
ATOM   4127 3HG1 VAL A 279     -29.299   9.233 -14.276  1.00  0.93           H  
ATOM   4128 1HG2 VAL A 279     -30.561  11.501 -15.779  1.00  0.93           H  
ATOM   4129 2HG2 VAL A 279     -31.421  10.393 -14.699  1.00  0.93           H  
ATOM   4130 3HG2 VAL A 279     -31.463  12.137 -14.403  1.00  0.93           H  
ATOM   4131  N   GLY A 280     -28.526   9.844 -11.016  1.00  0.99           N  
ATOM   4132  CA  GLY A 280     -27.336   9.911 -10.188  1.00  0.99           C  
ATOM   4133  C   GLY A 280     -26.752   8.599  -9.724  1.00  0.99           C  
ATOM   4134  O   GLY A 280     -27.165   7.515 -10.138  1.00  0.99           O  
ATOM   4135  H   GLY A 280     -29.071   8.992 -11.162  1.00  0.99           H  
ATOM   4136 1HA  GLY A 280     -26.565  10.464 -10.726  1.00  0.99           H  
ATOM   4137 2HA  GLY A 280     -27.570  10.509  -9.310  1.00  0.99           H  
ATOM   4138  N   GLY A 281     -25.731   8.747  -8.878  1.00  1.06           N  
ATOM   4139  CA  GLY A 281     -24.942   7.640  -8.330  1.00  1.06           C  
ATOM   4140  C   GLY A 281     -23.820   7.217  -9.289  1.00  1.06           C  
ATOM   4141  O   GLY A 281     -23.083   6.264  -9.014  1.00  1.06           O  
ATOM   4142  H   GLY A 281     -25.514   9.712  -8.608  1.00  1.06           H  
ATOM   4143 1HA  GLY A 281     -24.513   7.943  -7.373  1.00  1.06           H  
ATOM   4144 2HA  GLY A 281     -25.598   6.793  -8.133  1.00  1.06           H  
ATOM   4145  N   GLU A 282     -23.749   7.905 -10.425  1.00  1.10           N  
ATOM   4146  CA  GLU A 282     -22.802   7.711 -11.525  1.00  1.10           C  
ATOM   4147  C   GLU A 282     -22.768   9.000 -12.346  1.00  1.10           C  
ATOM   4148  O   GLU A 282     -23.709   9.788 -12.311  1.00  1.10           O  
ATOM   4149  CB  GLU A 282     -23.183   6.490 -12.384  1.00  1.10           C  
ATOM   4150  CG  GLU A 282     -22.235   6.162 -13.578  1.00  1.10           C  
ATOM   4151  CD  GLU A 282     -20.769   5.940 -13.198  1.00  1.10           C  
ATOM   4152  OE1 GLU A 282     -20.353   4.808 -13.088  1.00  1.10           O  
ATOM   4153  OE2 GLU A 282     -20.077   6.928 -13.023  1.00  1.10           O  
ATOM   4154  H   GLU A 282     -24.417   8.651 -10.529  1.00  1.10           H  
ATOM   4155  HA  GLU A 282     -21.807   7.545 -11.110  1.00  1.10           H  
ATOM   4156 1HB  GLU A 282     -23.210   5.610 -11.755  1.00  1.10           H  
ATOM   4157 2HB  GLU A 282     -24.177   6.630 -12.779  1.00  1.10           H  
ATOM   4158 1HG  GLU A 282     -22.600   5.246 -14.041  1.00  1.10           H  
ATOM   4159 2HG  GLU A 282     -22.308   6.944 -14.330  1.00  1.10           H  
ATOM   4160  N   SER A 283     -21.698   9.232 -13.085  1.00  1.12           N  
ATOM   4161  CA  SER A 283     -21.631  10.442 -13.899  1.00  1.12           C  
ATOM   4162  C   SER A 283     -22.477  10.354 -15.168  1.00  1.12           C  
ATOM   4163  O   SER A 283     -22.242   9.505 -16.027  1.00  1.12           O  
ATOM   4164  CB  SER A 283     -20.199  10.720 -14.284  1.00  1.12           C  
ATOM   4165  OG  SER A 283     -20.112  11.816 -15.154  1.00  1.12           O  
ATOM   4166  H   SER A 283     -20.943   8.540 -13.092  1.00  1.12           H  
ATOM   4167  HA  SER A 283     -22.003  11.274 -13.302  1.00  1.12           H  
ATOM   4168 1HB  SER A 283     -19.616  10.913 -13.388  1.00  1.12           H  
ATOM   4169 2HB  SER A 283     -19.780   9.837 -14.763  1.00  1.12           H  
ATOM   4170  HG  SER A 283     -20.859  11.736 -15.773  1.00  1.12           H  
ATOM   4171  N   CYS A 284     -23.449  11.252 -15.295  1.00  1.11           N  
ATOM   4172  CA  CYS A 284     -24.312  11.307 -16.470  1.00  1.11           C  
ATOM   4173  C   CYS A 284     -23.486  11.798 -17.662  1.00  1.11           C  
ATOM   4174  O   CYS A 284     -22.685  12.706 -17.481  1.00  1.11           O  
ATOM   4175  CB  CYS A 284     -25.482  12.278 -16.245  1.00  1.11           C  
ATOM   4176  SG  CYS A 284     -26.610  12.404 -17.623  1.00  1.11           S  
ATOM   4177  H   CYS A 284     -23.599  11.910 -14.540  1.00  1.11           H  
ATOM   4178  HA  CYS A 284     -24.722  10.322 -16.647  1.00  1.11           H  
ATOM   4179 1HB  CYS A 284     -26.053  11.966 -15.367  1.00  1.11           H  
ATOM   4180 2HB  CYS A 284     -25.116  13.268 -16.046  1.00  1.11           H  
ATOM   4181  HG  CYS A 284     -25.667  12.644 -18.568  1.00  1.11           H  
ATOM   4182  N   PRO A 285     -23.492  11.133 -18.824  1.00  1.08           N  
ATOM   4183  CA  PRO A 285     -22.878  11.638 -20.036  1.00  1.08           C  
ATOM   4184  C   PRO A 285     -23.558  12.936 -20.466  1.00  1.08           C  
ATOM   4185  O   PRO A 285     -24.780  13.078 -20.356  1.00  1.08           O  
ATOM   4186  CB  PRO A 285     -23.129  10.518 -21.050  1.00  1.08           C  
ATOM   4187  CG  PRO A 285     -23.306   9.271 -20.203  1.00  1.08           C  
ATOM   4188  CD  PRO A 285     -23.989   9.755 -18.926  1.00  1.08           C  
ATOM   4189  HA  PRO A 285     -21.808  11.794 -19.864  1.00  1.08           H  
ATOM   4190 1HB  PRO A 285     -23.999  10.760 -21.667  1.00  1.08           H  
ATOM   4191 2HB  PRO A 285     -22.272  10.443 -21.734  1.00  1.08           H  
ATOM   4192 1HG  PRO A 285     -23.897   8.519 -20.749  1.00  1.08           H  
ATOM   4193 2HG  PRO A 285     -22.322   8.814 -20.006  1.00  1.08           H  
ATOM   4194 1HD  PRO A 285     -25.072   9.740 -19.023  1.00  1.08           H  
ATOM   4195 2HD  PRO A 285     -23.626   9.134 -18.095  1.00  1.08           H  
ATOM   4196  N   ALA A 286     -22.780  13.839 -21.060  1.00  1.03           N  
ATOM   4197  CA  ALA A 286     -23.344  15.089 -21.572  1.00  1.03           C  
ATOM   4198  C   ALA A 286     -24.415  14.794 -22.620  1.00  1.03           C  
ATOM   4199  O   ALA A 286     -25.375  15.547 -22.764  1.00  1.03           O  
ATOM   4200  CB  ALA A 286     -22.252  15.967 -22.150  1.00  1.03           C  
ATOM   4201  H   ALA A 286     -21.786  13.675 -21.134  1.00  1.03           H  
ATOM   4202  HA  ALA A 286     -23.819  15.617 -20.744  1.00  1.03           H  
ATOM   4203 1HB  ALA A 286     -22.691  16.904 -22.504  1.00  1.03           H  
ATOM   4204 2HB  ALA A 286     -21.513  16.185 -21.379  1.00  1.03           H  
ATOM   4205 3HB  ALA A 286     -21.774  15.455 -22.980  1.00  1.03           H  
ATOM   4206  N   GLY A 287     -24.244  13.689 -23.354  1.00  0.99           N  
ATOM   4207  CA  GLY A 287     -25.192  13.290 -24.389  1.00  0.99           C  
ATOM   4208  C   GLY A 287     -26.601  13.096 -23.826  1.00  0.99           C  
ATOM   4209  O   GLY A 287     -27.590  13.370 -24.509  1.00  0.99           O  
ATOM   4210  H   GLY A 287     -23.435  13.113 -23.182  1.00  0.99           H  
ATOM   4211 1HA  GLY A 287     -25.213  14.053 -25.169  1.00  0.99           H  
ATOM   4212 2HA  GLY A 287     -24.852  12.365 -24.854  1.00  0.99           H  
ATOM   4213  N   LEU A 288     -26.713  12.636 -22.577  1.00  0.97           N  
ATOM   4214  CA  LEU A 288     -28.036  12.425 -22.016  1.00  0.97           C  
ATOM   4215  C   LEU A 288     -28.605  13.754 -21.626  1.00  0.97           C  
ATOM   4216  O   LEU A 288     -29.807  13.980 -21.730  1.00  0.97           O  
ATOM   4217  CB  LEU A 288     -28.001  11.526 -20.797  1.00  0.97           C  
ATOM   4218  CG  LEU A 288     -28.134  10.059 -21.017  1.00  0.97           C  
ATOM   4219  CD1 LEU A 288     -26.963   9.551 -21.833  1.00  0.97           C  
ATOM   4220  CD2 LEU A 288     -28.229   9.413 -19.654  1.00  0.97           C  
ATOM   4221  H   LEU A 288     -25.894  12.478 -21.997  1.00  0.97           H  
ATOM   4222  HA  LEU A 288     -28.674  11.972 -22.771  1.00  0.97           H  
ATOM   4223 1HB  LEU A 288     -27.040  11.676 -20.329  1.00  0.97           H  
ATOM   4224 2HB  LEU A 288     -28.776  11.835 -20.107  1.00  0.97           H  
ATOM   4225  HG  LEU A 288     -29.035   9.849 -21.578  1.00  0.97           H  
ATOM   4226 1HD1 LEU A 288     -27.060   8.478 -21.991  1.00  0.97           H  
ATOM   4227 2HD1 LEU A 288     -26.942  10.055 -22.796  1.00  0.97           H  
ATOM   4228 3HD1 LEU A 288     -26.055   9.755 -21.298  1.00  0.97           H  
ATOM   4229 1HD2 LEU A 288     -28.343   8.351 -19.763  1.00  0.97           H  
ATOM   4230 2HD2 LEU A 288     -27.339   9.619 -19.081  1.00  0.97           H  
ATOM   4231 3HD2 LEU A 288     -29.089   9.822 -19.136  1.00  0.97           H  
ATOM   4232  N   VAL A 289     -27.739  14.658 -21.214  1.00  0.95           N  
ATOM   4233  CA  VAL A 289     -28.233  15.951 -20.811  1.00  0.95           C  
ATOM   4234  C   VAL A 289     -28.839  16.650 -22.001  1.00  0.95           C  
ATOM   4235  O   VAL A 289     -29.961  17.149 -21.947  1.00  0.95           O  
ATOM   4236  CB  VAL A 289     -27.116  16.801 -20.254  1.00  0.95           C  
ATOM   4237  CG1 VAL A 289     -27.635  18.199 -19.972  1.00  0.95           C  
ATOM   4238  CG2 VAL A 289     -26.619  16.146 -19.081  1.00  0.95           C  
ATOM   4239  H   VAL A 289     -26.747  14.419 -21.143  1.00  0.95           H  
ATOM   4240  HA  VAL A 289     -28.989  15.819 -20.053  1.00  0.95           H  
ATOM   4241  HB  VAL A 289     -26.321  16.908 -20.984  1.00  0.95           H  
ATOM   4242 1HG1 VAL A 289     -26.829  18.813 -19.573  1.00  0.95           H  
ATOM   4243 2HG1 VAL A 289     -28.001  18.639 -20.896  1.00  0.95           H  
ATOM   4244 3HG1 VAL A 289     -28.450  18.151 -19.250  1.00  0.95           H  
ATOM   4245 1HG2 VAL A 289     -25.831  16.743 -18.657  1.00  0.95           H  
ATOM   4246 2HG2 VAL A 289     -27.448  16.057 -18.401  1.00  0.95           H  
ATOM   4247 3HG2 VAL A 289     -26.240  15.152 -19.338  1.00  0.95           H  
ATOM   4248  N   ASP A 290     -28.132  16.614 -23.121  1.00  0.94           N  
ATOM   4249  CA  ASP A 290     -28.655  17.241 -24.321  1.00  0.94           C  
ATOM   4250  C   ASP A 290     -29.978  16.601 -24.767  1.00  0.94           C  
ATOM   4251  O   ASP A 290     -30.870  17.286 -25.268  1.00  0.94           O  
ATOM   4252  CB  ASP A 290     -27.614  17.193 -25.438  1.00  0.94           C  
ATOM   4253  CG  ASP A 290     -26.452  18.150 -25.154  1.00  0.94           C  
ATOM   4254  OD1 ASP A 290     -26.605  18.932 -24.241  1.00  0.94           O  
ATOM   4255  OD2 ASP A 290     -25.462  18.129 -25.842  1.00  0.94           O  
ATOM   4256  H   ASP A 290     -27.212  16.166 -23.116  1.00  0.94           H  
ATOM   4257  HA  ASP A 290     -28.857  18.288 -24.094  1.00  0.94           H  
ATOM   4258 1HB  ASP A 290     -27.222  16.171 -25.523  1.00  0.94           H  
ATOM   4259 2HB  ASP A 290     -28.078  17.452 -26.389  1.00  0.94           H  
ATOM   4260  N   ARG A 291     -30.108  15.284 -24.579  1.00  0.94           N  
ATOM   4261  CA  ARG A 291     -31.325  14.564 -24.939  1.00  0.94           C  
ATOM   4262  C   ARG A 291     -32.510  14.766 -23.979  1.00  0.94           C  
ATOM   4263  O   ARG A 291     -33.664  14.748 -24.421  1.00  0.94           O  
ATOM   4264  CB  ARG A 291     -31.018  13.087 -25.058  1.00  0.94           C  
ATOM   4265  CG  ARG A 291     -30.163  12.745 -26.271  1.00  0.94           C  
ATOM   4266  CD  ARG A 291     -29.738  11.327 -26.293  1.00  0.94           C  
ATOM   4267  NE  ARG A 291     -28.956  11.025 -27.485  1.00  0.94           N  
ATOM   4268  CZ  ARG A 291     -28.346   9.847 -27.736  1.00  0.94           C  
ATOM   4269  NH1 ARG A 291     -28.391   8.861 -26.896  1.00  0.94           N  
ATOM   4270  NH2 ARG A 291     -27.692   9.637 -28.850  1.00  0.94           N  
ATOM   4271  H   ARG A 291     -29.325  14.749 -24.204  1.00  0.94           H  
ATOM   4272  HA  ARG A 291     -31.632  14.916 -25.923  1.00  0.94           H  
ATOM   4273 1HB  ARG A 291     -30.488  12.757 -24.168  1.00  0.94           H  
ATOM   4274 2HB  ARG A 291     -31.948  12.520 -25.118  1.00  0.94           H  
ATOM   4275 1HG  ARG A 291     -30.749  12.932 -27.172  1.00  0.94           H  
ATOM   4276 2HG  ARG A 291     -29.282  13.377 -26.287  1.00  0.94           H  
ATOM   4277 1HD  ARG A 291     -29.120  11.122 -25.415  1.00  0.94           H  
ATOM   4278 2HD  ARG A 291     -30.615  10.680 -26.284  1.00  0.94           H  
ATOM   4279  HE  ARG A 291     -28.884  11.744 -28.190  1.00  0.94           H  
ATOM   4280 1HH1 ARG A 291     -28.875   8.938 -26.019  1.00  0.94           H  
ATOM   4281 2HH1 ARG A 291     -27.925   7.984 -27.186  1.00  0.94           H  
ATOM   4282 1HH2 ARG A 291     -27.622  10.347 -29.559  1.00  0.94           H  
ATOM   4283 2HH2 ARG A 291     -27.279   8.695 -28.976  1.00  0.94           H  
ATOM   4284  N   PHE A 292     -32.248  14.949 -22.678  1.00  0.95           N  
ATOM   4285  CA  PHE A 292     -33.356  15.071 -21.732  1.00  0.95           C  
ATOM   4286  C   PHE A 292     -33.608  16.466 -21.158  1.00  0.95           C  
ATOM   4287  O   PHE A 292     -34.759  16.794 -20.853  1.00  0.95           O  
ATOM   4288  CB  PHE A 292     -33.184  14.084 -20.582  1.00  0.95           C  
ATOM   4289  CG  PHE A 292     -33.233  12.681 -21.036  1.00  0.95           C  
ATOM   4290  CD1 PHE A 292     -32.103  11.880 -20.994  1.00  0.95           C  
ATOM   4291  CD2 PHE A 292     -34.408  12.163 -21.560  1.00  0.95           C  
ATOM   4292  CE1 PHE A 292     -32.151  10.592 -21.459  1.00  0.95           C  
ATOM   4293  CE2 PHE A 292     -34.452  10.875 -22.031  1.00  0.95           C  
ATOM   4294  CZ  PHE A 292     -33.327  10.094 -21.984  1.00  0.95           C  
ATOM   4295  H   PHE A 292     -31.285  14.945 -22.347  1.00  0.95           H  
ATOM   4296  HA  PHE A 292     -34.256  14.776 -22.259  1.00  0.95           H  
ATOM   4297 1HB  PHE A 292     -32.222  14.244 -20.134  1.00  0.95           H  
ATOM   4298 2HB  PHE A 292     -33.945  14.243 -19.825  1.00  0.95           H  
ATOM   4299  HD1 PHE A 292     -31.177  12.283 -20.589  1.00  0.95           H  
ATOM   4300  HD2 PHE A 292     -35.297  12.794 -21.605  1.00  0.95           H  
ATOM   4301  HE1 PHE A 292     -31.271   9.965 -21.424  1.00  0.95           H  
ATOM   4302  HE2 PHE A 292     -35.374  10.470 -22.455  1.00  0.95           H  
ATOM   4303  HZ  PHE A 292     -33.366   9.072 -22.367  1.00  0.95           H  
ATOM   4304  N   ALA A 293     -32.582  17.288 -20.973  1.00  0.96           N  
ATOM   4305  CA  ALA A 293     -32.823  18.617 -20.423  1.00  0.96           C  
ATOM   4306  C   ALA A 293     -33.583  19.452 -21.456  1.00  0.96           C  
ATOM   4307  O   ALA A 293     -33.299  19.364 -22.649  1.00  0.96           O  
ATOM   4308  CB  ALA A 293     -31.514  19.284 -20.039  1.00  0.96           C  
ATOM   4309  H   ALA A 293     -31.635  17.028 -21.233  1.00  0.96           H  
ATOM   4310  HA  ALA A 293     -33.444  18.517 -19.533  1.00  0.96           H  
ATOM   4311 1HB  ALA A 293     -31.715  20.260 -19.616  1.00  0.96           H  
ATOM   4312 2HB  ALA A 293     -31.001  18.667 -19.297  1.00  0.96           H  
ATOM   4313 3HB  ALA A 293     -30.883  19.380 -20.913  1.00  0.96           H  
ATOM   4314  N   GLY A 294     -34.511  20.299 -21.015  1.00  0.96           N  
ATOM   4315  CA  GLY A 294     -35.212  21.161 -21.967  1.00  0.96           C  
ATOM   4316  C   GLY A 294     -36.371  21.924 -21.319  1.00  0.96           C  
ATOM   4317  O   GLY A 294     -36.597  21.789 -20.115  1.00  0.96           O  
ATOM   4318  H   GLY A 294     -34.731  20.344 -20.032  1.00  0.96           H  
ATOM   4319 1HA  GLY A 294     -34.485  21.859 -22.378  1.00  0.96           H  
ATOM   4320 2HA  GLY A 294     -35.584  20.553 -22.791  1.00  0.96           H  
ATOM   4321  N   PRO A 295     -37.089  22.762 -22.083  1.00  0.95           N  
ATOM   4322  CA  PRO A 295     -38.213  23.559 -21.632  1.00  0.95           C  
ATOM   4323  C   PRO A 295     -39.267  22.678 -20.996  1.00  0.95           C  
ATOM   4324  O   PRO A 295     -39.592  21.610 -21.513  1.00  0.95           O  
ATOM   4325  CB  PRO A 295     -38.724  24.178 -22.939  1.00  0.95           C  
ATOM   4326  CG  PRO A 295     -37.505  24.224 -23.835  1.00  0.95           C  
ATOM   4327  CD  PRO A 295     -36.749  22.950 -23.510  1.00  0.95           C  
ATOM   4328  HA  PRO A 295     -37.862  24.327 -20.928  1.00  0.95           H  
ATOM   4329 1HB  PRO A 295     -39.536  23.561 -23.352  1.00  0.95           H  
ATOM   4330 2HB  PRO A 295     -39.150  25.173 -22.740  1.00  0.95           H  
ATOM   4331 1HG  PRO A 295     -37.811  24.281 -24.891  1.00  0.95           H  
ATOM   4332 2HG  PRO A 295     -36.917  25.131 -23.627  1.00  0.95           H  
ATOM   4333 1HD  PRO A 295     -37.123  22.107 -24.112  1.00  0.95           H  
ATOM   4334 2HD  PRO A 295     -35.685  23.135 -23.666  1.00  0.95           H  
ATOM   4335  N   GLY A 296     -39.793  23.120 -19.866  1.00  0.92           N  
ATOM   4336  CA  GLY A 296     -40.831  22.389 -19.145  1.00  0.92           C  
ATOM   4337  C   GLY A 296     -40.265  21.274 -18.261  1.00  0.92           C  
ATOM   4338  O   GLY A 296     -41.005  20.640 -17.506  1.00  0.92           O  
ATOM   4339  H   GLY A 296     -39.471  23.999 -19.485  1.00  0.92           H  
ATOM   4340 1HA  GLY A 296     -41.399  23.086 -18.530  1.00  0.92           H  
ATOM   4341 2HA  GLY A 296     -41.529  21.959 -19.862  1.00  0.92           H  
ATOM   4342  N   ARG A 297     -38.953  21.053 -18.344  1.00  0.88           N  
ATOM   4343  CA  ARG A 297     -38.285  20.004 -17.594  1.00  0.88           C  
ATOM   4344  C   ARG A 297     -37.315  20.663 -16.634  1.00  0.88           C  
ATOM   4345  O   ARG A 297     -37.544  21.861 -16.455  1.00  0.88           O  
ATOM   4346  CB  ARG A 297     -37.564  19.055 -18.538  1.00  0.88           C  
ATOM   4347  CG  ARG A 297     -38.477  18.374 -19.553  1.00  0.88           C  
ATOM   4348  CD  ARG A 297     -37.728  17.480 -20.462  1.00  0.88           C  
ATOM   4349  NE  ARG A 297     -38.593  16.855 -21.462  1.00  0.88           N  
ATOM   4350  CZ  ARG A 297     -38.187  15.919 -22.338  1.00  0.88           C  
ATOM   4351  NH1 ARG A 297     -36.949  15.522 -22.319  1.00  0.88           N  
ATOM   4352  NH2 ARG A 297     -39.029  15.408 -23.215  1.00  0.88           N  
ATOM   4353  H   ARG A 297     -38.375  21.595 -18.986  1.00  0.88           H  
ATOM   4354  HA  ARG A 297     -39.020  19.439 -17.021  1.00  0.88           H  
ATOM   4355 1HB  ARG A 297     -36.787  19.572 -19.076  1.00  0.88           H  
ATOM   4356 2HB  ARG A 297     -37.083  18.271 -17.949  1.00  0.88           H  
ATOM   4357 1HG  ARG A 297     -39.232  17.788 -19.032  1.00  0.88           H  
ATOM   4358 2HG  ARG A 297     -38.964  19.138 -20.162  1.00  0.88           H  
ATOM   4359 1HD  ARG A 297     -36.971  18.066 -20.987  1.00  0.88           H  
ATOM   4360 2HD  ARG A 297     -37.244  16.693 -19.884  1.00  0.88           H  
ATOM   4361  HE  ARG A 297     -39.560  17.147 -21.491  1.00  0.88           H  
ATOM   4362 1HH1 ARG A 297     -36.287  15.944 -21.651  1.00  0.88           H  
ATOM   4363 2HH1 ARG A 297     -36.639  14.825 -22.978  1.00  0.88           H  
ATOM   4364 1HH2 ARG A 297     -39.981  15.732 -23.239  1.00  0.88           H  
ATOM   4365 2HH2 ARG A 297     -38.717  14.699 -23.870  1.00  0.88           H  
ATOM   4366  N   GLU A 298     -37.046  19.886 -15.592  1.00  0.85           N  
ATOM   4367  CA  GLU A 298     -35.695  19.992 -15.049  1.00  0.85           C  
ATOM   4368  C   GLU A 298     -34.993  18.650 -15.026  1.00  0.85           C  
ATOM   4369  O   GLU A 298     -35.640  17.602 -14.955  1.00  0.85           O  
ATOM   4370  CB  GLU A 298     -35.677  20.582 -13.623  1.00  0.85           C  
ATOM   4371  CG  GLU A 298     -36.154  22.020 -13.493  1.00  0.85           C  
ATOM   4372  CD  GLU A 298     -35.966  22.609 -12.095  1.00  0.85           C  
ATOM   4373  OE1 GLU A 298     -35.425  21.943 -11.235  1.00  0.85           O  
ATOM   4374  OE2 GLU A 298     -36.344  23.744 -11.904  1.00  0.85           O  
ATOM   4375  H   GLU A 298     -37.762  19.862 -14.868  1.00  0.85           H  
ATOM   4376  HA  GLU A 298     -35.123  20.655 -15.697  1.00  0.85           H  
ATOM   4377 1HB  GLU A 298     -36.310  19.971 -12.980  1.00  0.85           H  
ATOM   4378 2HB  GLU A 298     -34.664  20.531 -13.226  1.00  0.85           H  
ATOM   4379 1HG  GLU A 298     -35.618  22.629 -14.210  1.00  0.85           H  
ATOM   4380 2HG  GLU A 298     -37.212  22.057 -13.751  1.00  0.85           H  
ATOM   4381  N   MET A 299     -33.669  18.703 -15.103  1.00  0.82           N  
ATOM   4382  CA  MET A 299     -32.829  17.523 -15.008  1.00  0.82           C  
ATOM   4383  C   MET A 299     -31.674  17.809 -14.071  1.00  0.82           C  
ATOM   4384  O   MET A 299     -31.008  18.838 -14.207  1.00  0.82           O  
ATOM   4385  CB  MET A 299     -32.277  17.134 -16.370  1.00  0.82           C  
ATOM   4386  CG  MET A 299     -31.403  15.885 -16.364  1.00  0.82           C  
ATOM   4387  SD  MET A 299     -30.844  15.482 -18.005  1.00  0.82           S  
ATOM   4388  CE  MET A 299     -29.965  13.940 -17.814  1.00  0.82           C  
ATOM   4389  H   MET A 299     -33.224  19.603 -15.193  1.00  0.82           H  
ATOM   4390  HA  MET A 299     -33.416  16.708 -14.607  1.00  0.82           H  
ATOM   4391 1HB  MET A 299     -33.101  16.968 -17.064  1.00  0.82           H  
ATOM   4392 2HB  MET A 299     -31.669  17.955 -16.763  1.00  0.82           H  
ATOM   4393 1HG  MET A 299     -30.537  16.053 -15.731  1.00  0.82           H  
ATOM   4394 2HG  MET A 299     -31.965  15.039 -15.958  1.00  0.82           H  
ATOM   4395 1HE  MET A 299     -29.583  13.623 -18.778  1.00  0.82           H  
ATOM   4396 2HE  MET A 299     -29.139  14.074 -17.123  1.00  0.82           H  
ATOM   4397 3HE  MET A 299     -30.642  13.184 -17.430  1.00  0.82           H  
ATOM   4398  N   TRP A 300     -31.460  16.912 -13.123  1.00  0.80           N  
ATOM   4399  CA  TRP A 300     -30.395  17.055 -12.138  1.00  0.80           C  
ATOM   4400  C   TRP A 300     -29.431  15.889 -12.080  1.00  0.80           C  
ATOM   4401  O   TRP A 300     -29.816  14.738 -12.307  1.00  0.80           O  
ATOM   4402  CB  TRP A 300     -31.017  17.270 -10.766  1.00  0.80           C  
ATOM   4403  CG  TRP A 300     -31.651  18.607 -10.602  1.00  0.80           C  
ATOM   4404  CD1 TRP A 300     -32.831  19.051 -11.113  1.00  0.80           C  
ATOM   4405  CD2 TRP A 300     -31.145  19.666  -9.776  1.00  0.80           C  
ATOM   4406  NE1 TRP A 300     -33.077  20.323 -10.686  1.00  0.80           N  
ATOM   4407  CE2 TRP A 300     -32.050  20.713  -9.858  1.00  0.80           C  
ATOM   4408  CE3 TRP A 300     -30.012  19.796  -8.972  1.00  0.80           C  
ATOM   4409  CZ2 TRP A 300     -31.856  21.891  -9.172  1.00  0.80           C  
ATOM   4410  CZ3 TRP A 300     -29.809  20.969  -8.276  1.00  0.80           C  
ATOM   4411  CH2 TRP A 300     -30.707  21.995  -8.373  1.00  0.80           C  
ATOM   4412  H   TRP A 300     -32.087  16.106 -13.080  1.00  0.80           H  
ATOM   4413  HA  TRP A 300     -29.821  17.939 -12.396  1.00  0.80           H  
ATOM   4414 1HB  TRP A 300     -31.772  16.503 -10.588  1.00  0.80           H  
ATOM   4415 2HB  TRP A 300     -30.241  17.160 -10.004  1.00  0.80           H  
ATOM   4416  HD1 TRP A 300     -33.477  18.479 -11.768  1.00  0.80           H  
ATOM   4417  HE1 TRP A 300     -33.915  20.897 -10.929  1.00  0.80           H  
ATOM   4418  HE3 TRP A 300     -29.302  18.978  -8.903  1.00  0.80           H  
ATOM   4419  HZ2 TRP A 300     -32.568  22.716  -9.228  1.00  0.80           H  
ATOM   4420  HZ3 TRP A 300     -28.918  21.053  -7.650  1.00  0.80           H  
ATOM   4421  HH2 TRP A 300     -30.532  22.912  -7.811  1.00  0.80           H  
ATOM   4422  N   ASN A 301     -28.180  16.209 -11.747  1.00  0.80           N  
ATOM   4423  CA  ASN A 301     -27.120  15.237 -11.514  1.00  0.80           C  
ATOM   4424  C   ASN A 301     -26.881  15.158 -10.033  1.00  0.80           C  
ATOM   4425  O   ASN A 301     -26.519  16.169  -9.417  1.00  0.80           O  
ATOM   4426  CB  ASN A 301     -25.801  15.614 -12.122  1.00  0.80           C  
ATOM   4427  CG  ASN A 301     -24.797  14.489 -12.103  1.00  0.80           C  
ATOM   4428  OD1 ASN A 301     -25.151  13.307 -12.180  1.00  0.80           O  
ATOM   4429  ND2 ASN A 301     -23.556  14.827 -12.012  1.00  0.80           N  
ATOM   4430  H   ASN A 301     -27.962  17.195 -11.618  1.00  0.80           H  
ATOM   4431  HA  ASN A 301     -27.434  14.257 -11.868  1.00  0.80           H  
ATOM   4432 1HB  ASN A 301     -25.912  15.964 -13.057  1.00  0.80           H  
ATOM   4433 2HB  ASN A 301     -25.380  16.439 -11.544  1.00  0.80           H  
ATOM   4434 1HD2 ASN A 301     -22.857  14.115 -12.017  1.00  0.80           H  
ATOM   4435 2HD2 ASN A 301     -23.302  15.811 -11.959  1.00  0.80           H  
ATOM   4436  N   THR A 302     -27.140  14.016  -9.437  1.00  0.82           N  
ATOM   4437  CA  THR A 302     -26.904  13.944  -8.011  1.00  0.82           C  
ATOM   4438  C   THR A 302     -25.796  12.953  -7.743  1.00  0.82           C  
ATOM   4439  O   THR A 302     -25.715  11.897  -8.388  1.00  0.82           O  
ATOM   4440  CB  THR A 302     -28.174  13.541  -7.273  1.00  0.82           C  
ATOM   4441  OG1 THR A 302     -28.593  12.234  -7.678  1.00  0.82           O  
ATOM   4442  CG2 THR A 302     -29.266  14.519  -7.577  1.00  0.82           C  
ATOM   4443  H   THR A 302     -27.469  13.218  -9.988  1.00  0.82           H  
ATOM   4444  HA  THR A 302     -26.579  14.913  -7.634  1.00  0.82           H  
ATOM   4445  HB  THR A 302     -27.986  13.542  -6.241  1.00  0.82           H  
ATOM   4446  HG1 THR A 302     -29.374  11.979  -7.159  1.00  0.82           H  
ATOM   4447 1HG2 THR A 302     -30.150  14.209  -7.034  1.00  0.82           H  
ATOM   4448 2HG2 THR A 302     -28.971  15.512  -7.262  1.00  0.82           H  
ATOM   4449 3HG2 THR A 302     -29.467  14.522  -8.645  1.00  0.82           H  
ATOM   4450  N   TYR A 303     -24.972  13.248  -6.754  1.00  0.84           N  
ATOM   4451  CA  TYR A 303     -23.915  12.316  -6.468  1.00  0.84           C  
ATOM   4452  C   TYR A 303     -23.418  12.293  -5.045  1.00  0.84           C  
ATOM   4453  O   TYR A 303     -23.313  13.305  -4.345  1.00  0.84           O  
ATOM   4454  CB  TYR A 303     -22.729  12.558  -7.410  1.00  0.84           C  
ATOM   4455  CG  TYR A 303     -21.681  11.499  -7.288  1.00  0.84           C  
ATOM   4456  CD1 TYR A 303     -21.879  10.296  -7.952  1.00  0.84           C  
ATOM   4457  CD2 TYR A 303     -20.532  11.705  -6.530  1.00  0.84           C  
ATOM   4458  CE1 TYR A 303     -20.954   9.289  -7.848  1.00  0.84           C  
ATOM   4459  CE2 TYR A 303     -19.599  10.691  -6.429  1.00  0.84           C  
ATOM   4460  CZ  TYR A 303     -19.813   9.481  -7.083  1.00  0.84           C  
ATOM   4461  OH  TYR A 303     -18.895   8.460  -6.981  1.00  0.84           O  
ATOM   4462  H   TYR A 303     -25.058  14.136  -6.251  1.00  0.84           H  
ATOM   4463  HA  TYR A 303     -24.298  11.315  -6.666  1.00  0.84           H  
ATOM   4464 1HB  TYR A 303     -23.074  12.586  -8.445  1.00  0.84           H  
ATOM   4465 2HB  TYR A 303     -22.272  13.522  -7.185  1.00  0.84           H  
ATOM   4466  HD1 TYR A 303     -22.780  10.148  -8.549  1.00  0.84           H  
ATOM   4467  HD2 TYR A 303     -20.375  12.652  -6.014  1.00  0.84           H  
ATOM   4468  HE1 TYR A 303     -21.120   8.342  -8.364  1.00  0.84           H  
ATOM   4469  HE2 TYR A 303     -18.694  10.832  -5.832  1.00  0.84           H  
ATOM   4470  HH  TYR A 303     -18.065   8.801  -6.573  1.00  0.84           H  
ATOM   4471  N   GLY A 304     -23.100  11.089  -4.639  1.00  0.86           N  
ATOM   4472  CA  GLY A 304     -22.427  10.800  -3.405  1.00  0.86           C  
ATOM   4473  C   GLY A 304     -22.397   9.288  -3.264  1.00  0.86           C  
ATOM   4474  O   GLY A 304     -23.112   8.597  -3.988  1.00  0.86           O  
ATOM   4475  H   GLY A 304     -23.284  10.317  -5.266  1.00  0.86           H  
ATOM   4476 1HA  GLY A 304     -21.428  11.227  -3.454  1.00  0.86           H  
ATOM   4477 2HA  GLY A 304     -22.955  11.245  -2.564  1.00  0.86           H  
ATOM   4478  N   PRO A 305     -21.524   8.761  -2.415  1.00  0.89           N  
ATOM   4479  CA  PRO A 305     -21.407   7.376  -2.002  1.00  0.89           C  
ATOM   4480  C   PRO A 305     -22.515   7.013  -0.997  1.00  0.89           C  
ATOM   4481  O   PRO A 305     -23.040   7.892  -0.308  1.00  0.89           O  
ATOM   4482  CB  PRO A 305     -19.988   7.357  -1.422  1.00  0.89           C  
ATOM   4483  CG  PRO A 305     -19.783   8.741  -0.924  1.00  0.89           C  
ATOM   4484  CD  PRO A 305     -20.468   9.623  -1.894  1.00  0.89           C  
ATOM   4485  HA  PRO A 305     -21.468   6.728  -2.890  1.00  0.89           H  
ATOM   4486 1HB  PRO A 305     -19.916   6.604  -0.621  1.00  0.89           H  
ATOM   4487 2HB  PRO A 305     -19.262   7.067  -2.196  1.00  0.89           H  
ATOM   4488 1HG  PRO A 305     -20.181   8.801   0.059  1.00  0.89           H  
ATOM   4489 2HG  PRO A 305     -18.749   8.989  -0.860  1.00  0.89           H  
ATOM   4490 1HD  PRO A 305     -20.873  10.493  -1.375  1.00  0.89           H  
ATOM   4491 2HD  PRO A 305     -19.760   9.903  -2.698  1.00  0.89           H  
ATOM   4492  N   THR A 306     -22.791   5.717  -0.828  1.00  0.92           N  
ATOM   4493  CA  THR A 306     -23.761   5.200   0.163  1.00  0.92           C  
ATOM   4494  C   THR A 306     -23.404   5.660   1.579  1.00  0.92           C  
ATOM   4495  O   THR A 306     -24.263   5.943   2.423  1.00  0.92           O  
ATOM   4496  CB  THR A 306     -23.807   3.678   0.132  1.00  0.92           C  
ATOM   4497  OG1 THR A 306     -24.226   3.240  -1.174  1.00  0.92           O  
ATOM   4498  CG2 THR A 306     -24.778   3.169   1.195  1.00  0.92           C  
ATOM   4499  H   THR A 306     -22.316   5.042  -1.412  1.00  0.92           H  
ATOM   4500  HA  THR A 306     -24.753   5.586  -0.092  1.00  0.92           H  
ATOM   4501  HB  THR A 306     -22.815   3.292   0.338  1.00  0.92           H  
ATOM   4502  HG1 THR A 306     -24.940   3.844  -1.508  1.00  0.92           H  
ATOM   4503 1HG2 THR A 306     -24.802   2.085   1.180  1.00  0.92           H  
ATOM   4504 2HG2 THR A 306     -24.449   3.510   2.168  1.00  0.92           H  
ATOM   4505 3HG2 THR A 306     -25.771   3.560   0.992  1.00  0.92           H  
ATOM   4506  N   GLU A 307     -22.112   5.738   1.814  1.00  0.94           N  
ATOM   4507  CA  GLU A 307     -21.481   6.159   3.052  1.00  0.94           C  
ATOM   4508  C   GLU A 307     -21.885   7.569   3.475  1.00  0.94           C  
ATOM   4509  O   GLU A 307     -21.645   7.967   4.613  1.00  0.94           O  
ATOM   4510  CB  GLU A 307     -19.999   5.997   2.904  1.00  0.94           C  
ATOM   4511  CG  GLU A 307     -19.590   4.542   2.845  1.00  0.94           C  
ATOM   4512  CD  GLU A 307     -19.813   3.924   1.491  1.00  0.94           C  
ATOM   4513  OE1 GLU A 307     -20.464   4.558   0.713  1.00  0.94           O  
ATOM   4514  OE2 GLU A 307     -19.326   2.840   1.230  1.00  0.94           O  
ATOM   4515  H   GLU A 307     -21.508   5.484   1.049  1.00  0.94           H  
ATOM   4516  HA  GLU A 307     -21.777   5.488   3.842  1.00  0.94           H  
ATOM   4517 1HB  GLU A 307     -19.672   6.482   1.985  1.00  0.94           H  
ATOM   4518 2HB  GLU A 307     -19.486   6.468   3.720  1.00  0.94           H  
ATOM   4519 1HG  GLU A 307     -18.553   4.471   3.095  1.00  0.94           H  
ATOM   4520 2HG  GLU A 307     -20.142   3.999   3.596  1.00  0.94           H  
ATOM   4521  N   THR A 308     -22.455   8.340   2.552  1.00  0.95           N  
ATOM   4522  CA  THR A 308     -22.887   9.688   2.816  1.00  0.95           C  
ATOM   4523  C   THR A 308     -24.420   9.795   2.660  1.00  0.95           C  
ATOM   4524  O   THR A 308     -24.968  10.819   2.249  1.00  0.95           O  
ATOM   4525  CB  THR A 308     -22.114  10.636   1.925  1.00  0.95           C  
ATOM   4526  OG1 THR A 308     -22.326  10.312   0.557  1.00  0.95           O  
ATOM   4527  CG2 THR A 308     -20.604  10.421   2.281  1.00  0.95           C  
ATOM   4528  H   THR A 308     -22.625   7.976   1.616  1.00  0.95           H  
ATOM   4529  HA  THR A 308     -22.627   9.919   3.832  1.00  0.95           H  
ATOM   4530  HB  THR A 308     -22.390  11.663   2.094  1.00  0.95           H  
ATOM   4531  HG1 THR A 308     -22.514   9.351   0.453  1.00  0.95           H  
ATOM   4532 1HG2 THR A 308     -19.998  11.030   1.667  1.00  0.95           H  
ATOM   4533 2HG2 THR A 308     -20.429  10.668   3.326  1.00  0.95           H  
ATOM   4534 3HG2 THR A 308     -20.319   9.395   2.126  1.00  0.95           H  
ATOM   4535  N   THR A 309     -25.093   8.680   2.967  1.00  0.95           N  
ATOM   4536  CA  THR A 309     -26.549   8.466   2.982  1.00  0.95           C  
ATOM   4537  C   THR A 309     -27.173   8.329   1.605  1.00  0.95           C  
ATOM   4538  O   THR A 309     -27.649   7.242   1.279  1.00  0.95           O  
ATOM   4539  CB  THR A 309     -27.277   9.577   3.807  1.00  0.95           C  
ATOM   4540  OG1 THR A 309     -26.831   9.507   5.163  1.00  0.95           O  
ATOM   4541  CG2 THR A 309     -28.789   9.466   3.779  1.00  0.95           C  
ATOM   4542  H   THR A 309     -24.539   7.860   3.201  1.00  0.95           H  
ATOM   4543  HA  THR A 309     -26.727   7.525   3.501  1.00  0.95           H  
ATOM   4544  HB  THR A 309     -27.036  10.544   3.418  1.00  0.95           H  
ATOM   4545  HG1 THR A 309     -26.151  10.187   5.299  1.00  0.95           H  
ATOM   4546 1HG2 THR A 309     -29.220  10.264   4.383  1.00  0.95           H  
ATOM   4547 2HG2 THR A 309     -29.134   9.566   2.785  1.00  0.95           H  
ATOM   4548 3HG2 THR A 309     -29.086   8.518   4.168  1.00  0.95           H  
ATOM   4549  N   VAL A 310     -27.208   9.388   0.794  1.00  0.93           N  
ATOM   4550  CA  VAL A 310     -27.620   9.148  -0.598  1.00  0.93           C  
ATOM   4551  C   VAL A 310     -26.837  10.041  -1.579  1.00  0.93           C  
ATOM   4552  O   VAL A 310     -26.194   9.565  -2.513  1.00  0.93           O  
ATOM   4553  CB  VAL A 310     -29.118   9.376  -0.878  1.00  0.93           C  
ATOM   4554  CG1 VAL A 310     -29.340   9.072  -2.341  1.00  0.93           C  
ATOM   4555  CG2 VAL A 310     -30.073   8.550  -0.020  1.00  0.93           C  
ATOM   4556  H   VAL A 310     -26.801  10.265   1.125  1.00  0.93           H  
ATOM   4557  HA  VAL A 310     -27.389   8.116  -0.849  1.00  0.93           H  
ATOM   4558  HB  VAL A 310     -29.314  10.368  -0.733  1.00  0.93           H  
ATOM   4559 1HG1 VAL A 310     -30.357   9.278  -2.613  1.00  0.93           H  
ATOM   4560 2HG1 VAL A 310     -28.685   9.647  -2.950  1.00  0.93           H  
ATOM   4561 3HG1 VAL A 310     -29.126   8.022  -2.507  1.00  0.93           H  
ATOM   4562 1HG2 VAL A 310     -31.103   8.779  -0.304  1.00  0.93           H  
ATOM   4563 2HG2 VAL A 310     -29.884   7.507  -0.172  1.00  0.93           H  
ATOM   4564 3HG2 VAL A 310     -29.950   8.772   1.000  1.00  0.93           H  
ATOM   4565  N   VAL A 311     -26.970  11.367  -1.377  1.00  0.90           N  
ATOM   4566  CA  VAL A 311     -26.345  12.405  -2.218  1.00  0.90           C  
ATOM   4567  C   VAL A 311     -25.539  13.379  -1.369  1.00  0.90           C  
ATOM   4568  O   VAL A 311     -26.020  13.840  -0.341  1.00  0.90           O  
ATOM   4569  CB  VAL A 311     -27.408  13.261  -2.967  1.00  0.90           C  
ATOM   4570  CG1 VAL A 311     -26.777  14.265  -3.779  1.00  0.90           C  
ATOM   4571  CG2 VAL A 311     -28.308  12.408  -3.788  1.00  0.90           C  
ATOM   4572  H   VAL A 311     -27.525  11.667  -0.590  1.00  0.90           H  
ATOM   4573  HA  VAL A 311     -25.678  11.927  -2.938  1.00  0.90           H  
ATOM   4574  HB  VAL A 311     -27.957  13.825  -2.263  1.00  0.90           H  
ATOM   4575 1HG1 VAL A 311     -27.541  14.879  -4.263  1.00  0.90           H  
ATOM   4576 2HG1 VAL A 311     -26.179  14.888  -3.165  1.00  0.90           H  
ATOM   4577 3HG1 VAL A 311     -26.174  13.792  -4.515  1.00  0.90           H  
ATOM   4578 1HG2 VAL A 311     -29.050  13.038  -4.283  1.00  0.90           H  
ATOM   4579 2HG2 VAL A 311     -27.728  11.860  -4.532  1.00  0.90           H  
ATOM   4580 3HG2 VAL A 311     -28.819  11.733  -3.162  1.00  0.90           H  
ATOM   4581  N   ALA A 312     -24.313  13.676  -1.781  1.00  0.87           N  
ATOM   4582  CA  ALA A 312     -23.482  14.638  -1.077  1.00  0.87           C  
ATOM   4583  C   ALA A 312     -23.630  16.031  -1.689  1.00  0.87           C  
ATOM   4584  O   ALA A 312     -23.601  17.047  -0.980  1.00  0.87           O  
ATOM   4585  CB  ALA A 312     -22.064  14.180  -1.129  1.00  0.87           C  
ATOM   4586  H   ALA A 312     -23.952  13.273  -2.638  1.00  0.87           H  
ATOM   4587  HA  ALA A 312     -23.813  14.684  -0.041  1.00  0.87           H  
ATOM   4588 1HB  ALA A 312     -21.450  14.859  -0.587  1.00  0.87           H  
ATOM   4589 2HB  ALA A 312     -22.019  13.195  -0.672  1.00  0.87           H  
ATOM   4590 3HB  ALA A 312     -21.727  14.125  -2.165  1.00  0.87           H  
ATOM   4591  N   CYS A 313     -23.807  16.046  -3.018  1.00  0.83           N  
ATOM   4592  CA  CYS A 313     -23.926  17.267  -3.813  1.00  0.83           C  
ATOM   4593  C   CYS A 313     -24.867  17.102  -5.002  1.00  0.83           C  
ATOM   4594  O   CYS A 313     -25.179  15.981  -5.420  1.00  0.83           O  
ATOM   4595  CB  CYS A 313     -22.570  17.645  -4.382  1.00  0.83           C  
ATOM   4596  SG  CYS A 313     -21.935  16.448  -5.494  1.00  0.83           S  
ATOM   4597  H   CYS A 313     -23.806  15.152  -3.508  1.00  0.83           H  
ATOM   4598  HA  CYS A 313     -24.299  18.062  -3.177  1.00  0.83           H  
ATOM   4599 1HB  CYS A 313     -22.646  18.579  -4.925  1.00  0.83           H  
ATOM   4600 2HB  CYS A 313     -21.879  17.784  -3.615  1.00  0.83           H  
ATOM   4601  HG  CYS A 313     -22.677  16.888  -6.551  1.00  0.83           H  
ATOM   4602  N   ALA A 314     -25.276  18.222  -5.592  1.00  0.80           N  
ATOM   4603  CA  ALA A 314     -26.116  18.139  -6.786  1.00  0.80           C  
ATOM   4604  C   ALA A 314     -25.989  19.365  -7.693  1.00  0.80           C  
ATOM   4605  O   ALA A 314     -25.710  20.489  -7.238  1.00  0.80           O  
ATOM   4606  CB  ALA A 314     -27.577  17.943  -6.387  1.00  0.80           C  
ATOM   4607  H   ALA A 314     -24.993  19.120  -5.199  1.00  0.80           H  
ATOM   4608  HA  ALA A 314     -25.781  17.278  -7.359  1.00  0.80           H  
ATOM   4609 1HB  ALA A 314     -28.175  17.836  -7.282  1.00  0.80           H  
ATOM   4610 2HB  ALA A 314     -27.674  17.043  -5.778  1.00  0.80           H  
ATOM   4611 3HB  ALA A 314     -27.916  18.798  -5.821  1.00  0.80           H  
ATOM   4612  N   ALA A 315     -26.282  19.141  -8.981  1.00  0.78           N  
ATOM   4613  CA  ALA A 315     -26.275  20.198  -9.993  1.00  0.78           C  
ATOM   4614  C   ALA A 315     -27.399  20.085 -11.003  1.00  0.78           C  
ATOM   4615  O   ALA A 315     -27.815  18.995 -11.395  1.00  0.78           O  
ATOM   4616  CB  ALA A 315     -24.994  20.151 -10.800  1.00  0.78           C  
ATOM   4617  H   ALA A 315     -26.464  18.175  -9.259  1.00  0.78           H  
ATOM   4618  HA  ALA A 315     -26.365  21.155  -9.479  1.00  0.78           H  
ATOM   4619 1HB  ALA A 315     -25.001  20.954 -11.535  1.00  0.78           H  
ATOM   4620 2HB  ALA A 315     -24.158  20.255 -10.195  1.00  0.78           H  
ATOM   4621 3HB  ALA A 315     -24.931  19.192 -11.320  1.00  0.78           H  
ATOM   4622  N   ARG A 316     -27.856  21.227 -11.488  1.00  0.78           N  
ATOM   4623  CA  ARG A 316     -28.846  21.216 -12.555  1.00  0.78           C  
ATOM   4624  C   ARG A 316     -28.096  21.044 -13.870  1.00  0.78           C  
ATOM   4625  O   ARG A 316     -27.078  21.703 -14.096  1.00  0.78           O  
ATOM   4626  CB  ARG A 316     -29.677  22.489 -12.557  1.00  0.78           C  
ATOM   4627  CG  ARG A 316     -30.795  22.510 -13.589  1.00  0.78           C  
ATOM   4628  CD  ARG A 316     -31.616  23.752 -13.488  1.00  0.78           C  
ATOM   4629  NE  ARG A 316     -32.678  23.791 -14.488  1.00  0.78           N  
ATOM   4630  CZ  ARG A 316     -33.471  24.856 -14.728  1.00  0.78           C  
ATOM   4631  NH1 ARG A 316     -33.311  25.966 -14.039  1.00  0.78           N  
ATOM   4632  NH2 ARG A 316     -34.409  24.789 -15.660  1.00  0.78           N  
ATOM   4633  H   ARG A 316     -27.511  22.107 -11.129  1.00  0.78           H  
ATOM   4634  HA  ARG A 316     -29.520  20.368 -12.419  1.00  0.78           H  
ATOM   4635 1HB  ARG A 316     -30.134  22.621 -11.580  1.00  0.78           H  
ATOM   4636 2HB  ARG A 316     -29.035  23.347 -12.742  1.00  0.78           H  
ATOM   4637 1HG  ARG A 316     -30.367  22.455 -14.592  1.00  0.78           H  
ATOM   4638 2HG  ARG A 316     -31.448  21.645 -13.426  1.00  0.78           H  
ATOM   4639 1HD  ARG A 316     -32.078  23.800 -12.500  1.00  0.78           H  
ATOM   4640 2HD  ARG A 316     -30.976  24.622 -13.637  1.00  0.78           H  
ATOM   4641  HE  ARG A 316     -32.834  22.957 -15.035  1.00  0.78           H  
ATOM   4642 1HH1 ARG A 316     -32.598  26.019 -13.327  1.00  0.78           H  
ATOM   4643 2HH1 ARG A 316     -33.907  26.762 -14.218  1.00  0.78           H  
ATOM   4644 1HH2 ARG A 316     -34.540  23.938 -16.191  1.00  0.78           H  
ATOM   4645 2HH2 ARG A 316     -35.005  25.583 -15.836  1.00  0.78           H  
ATOM   4646  N   LEU A 317     -28.557  20.130 -14.709  1.00  0.80           N  
ATOM   4647  CA  LEU A 317     -27.892  19.853 -15.977  1.00  0.80           C  
ATOM   4648  C   LEU A 317     -28.575  20.499 -17.174  1.00  0.80           C  
ATOM   4649  O   LEU A 317     -29.703  20.156 -17.517  1.00  0.80           O  
ATOM   4650  CB  LEU A 317     -27.809  18.347 -16.198  1.00  0.80           C  
ATOM   4651  CG  LEU A 317     -27.090  17.554 -15.134  1.00  0.80           C  
ATOM   4652  CD1 LEU A 317     -27.142  16.036 -15.536  1.00  0.80           C  
ATOM   4653  CD2 LEU A 317     -25.648  18.113 -15.005  1.00  0.80           C  
ATOM   4654  H   LEU A 317     -29.398  19.616 -14.465  1.00  0.80           H  
ATOM   4655  HA  LEU A 317     -26.879  20.244 -15.922  1.00  0.80           H  
ATOM   4656 1HB  LEU A 317     -28.818  17.951 -16.293  1.00  0.80           H  
ATOM   4657 2HB  LEU A 317     -27.286  18.179 -17.121  1.00  0.80           H  
ATOM   4658  HG  LEU A 317     -27.610  17.670 -14.181  1.00  0.80           H  
ATOM   4659 1HD1 LEU A 317     -26.680  15.391 -14.842  1.00  0.80           H  
ATOM   4660 2HD1 LEU A 317     -28.178  15.737 -15.632  1.00  0.80           H  
ATOM   4661 3HD1 LEU A 317     -26.644  15.901 -16.447  1.00  0.80           H  
ATOM   4662 1HD2 LEU A 317     -25.081  17.594 -14.248  1.00  0.80           H  
ATOM   4663 2HD2 LEU A 317     -25.140  18.010 -15.960  1.00  0.80           H  
ATOM   4664 3HD2 LEU A 317     -25.696  19.170 -14.736  1.00  0.80           H  
ATOM   4665  N   LEU A 318     -27.892  21.451 -17.796  1.00  0.84           N  
ATOM   4666  CA  LEU A 318     -28.458  22.173 -18.925  1.00  0.84           C  
ATOM   4667  C   LEU A 318     -27.764  21.734 -20.219  1.00  0.84           C  
ATOM   4668  O   LEU A 318     -26.598  21.334 -20.159  1.00  0.84           O  
ATOM   4669  CB  LEU A 318     -28.302  23.669 -18.683  1.00  0.84           C  
ATOM   4670  CG  LEU A 318     -28.954  24.156 -17.393  1.00  0.84           C  
ATOM   4671  CD1 LEU A 318     -28.683  25.623 -17.214  1.00  0.84           C  
ATOM   4672  CD2 LEU A 318     -30.443  23.876 -17.455  1.00  0.84           C  
ATOM   4673  H   LEU A 318     -26.965  21.687 -17.463  1.00  0.84           H  
ATOM   4674  HA  LEU A 318     -29.513  21.941 -18.954  1.00  0.84           H  
ATOM   4675 1HB  LEU A 318     -27.242  23.908 -18.634  1.00  0.84           H  
ATOM   4676 2HB  LEU A 318     -28.736  24.219 -19.509  1.00  0.84           H  
ATOM   4677  HG  LEU A 318     -28.520  23.628 -16.540  1.00  0.84           H  
ATOM   4678 1HD1 LEU A 318     -29.141  25.966 -16.286  1.00  0.84           H  
ATOM   4679 2HD1 LEU A 318     -27.606  25.788 -17.170  1.00  0.84           H  
ATOM   4680 3HD1 LEU A 318     -29.102  26.177 -18.054  1.00  0.84           H  
ATOM   4681 1HD2 LEU A 318     -30.904  24.219 -16.542  1.00  0.84           H  
ATOM   4682 2HD2 LEU A 318     -30.879  24.405 -18.302  1.00  0.84           H  
ATOM   4683 3HD2 LEU A 318     -30.614  22.805 -17.572  1.00  0.84           H  
ATOM   4684  N   PRO A 319     -28.435  21.774 -21.386  1.00  0.88           N  
ATOM   4685  CA  PRO A 319     -27.882  21.356 -22.656  1.00  0.88           C  
ATOM   4686  C   PRO A 319     -26.587  22.079 -22.960  1.00  0.88           C  
ATOM   4687  O   PRO A 319     -26.477  23.288 -22.746  1.00  0.88           O  
ATOM   4688  CB  PRO A 319     -28.971  21.773 -23.649  1.00  0.88           C  
ATOM   4689  CG  PRO A 319     -30.246  21.772 -22.846  1.00  0.88           C  
ATOM   4690  CD  PRO A 319     -29.831  22.284 -21.480  1.00  0.88           C  
ATOM   4691  HA  PRO A 319     -27.735  20.266 -22.650  1.00  0.88           H  
ATOM   4692 1HB  PRO A 319     -28.730  22.755 -24.081  1.00  0.88           H  
ATOM   4693 2HB  PRO A 319     -28.994  21.050 -24.482  1.00  0.88           H  
ATOM   4694 1HG  PRO A 319     -31.005  22.407 -23.327  1.00  0.88           H  
ATOM   4695 2HG  PRO A 319     -30.665  20.750 -22.821  1.00  0.88           H  
ATOM   4696 1HD  PRO A 319     -29.850  23.380 -21.453  1.00  0.88           H  
ATOM   4697 2HD  PRO A 319     -30.500  21.845 -20.763  1.00  0.88           H  
ATOM   4698  N   GLY A 320     -25.606  21.337 -23.445  1.00  0.93           N  
ATOM   4699  CA  GLY A 320     -24.302  21.865 -23.826  1.00  0.93           C  
ATOM   4700  C   GLY A 320     -23.297  21.993 -22.672  1.00  0.93           C  
ATOM   4701  O   GLY A 320     -22.109  22.213 -22.915  1.00  0.93           O  
ATOM   4702  H   GLY A 320     -25.790  20.343 -23.612  1.00  0.93           H  
ATOM   4703 1HA  GLY A 320     -23.883  21.217 -24.594  1.00  0.93           H  
ATOM   4704 2HA  GLY A 320     -24.439  22.841 -24.288  1.00  0.93           H  
ATOM   4705  N   GLU A 321     -23.748  21.847 -21.426  1.00  0.96           N  
ATOM   4706  CA  GLU A 321     -22.842  22.001 -20.291  1.00  0.96           C  
ATOM   4707  C   GLU A 321     -22.143  20.690 -19.940  1.00  0.96           C  
ATOM   4708  O   GLU A 321     -22.650  19.613 -20.258  1.00  0.96           O  
ATOM   4709  CB  GLU A 321     -23.604  22.547 -19.077  1.00  0.96           C  
ATOM   4710  CG  GLU A 321     -24.177  23.959 -19.255  1.00  0.96           C  
ATOM   4711  CD  GLU A 321     -23.113  25.040 -19.319  1.00  0.96           C  
ATOM   4712  OE1 GLU A 321     -22.287  25.101 -18.424  1.00  0.96           O  
ATOM   4713  OE2 GLU A 321     -23.130  25.814 -20.245  1.00  0.96           O  
ATOM   4714  H   GLU A 321     -24.739  21.650 -21.247  1.00  0.96           H  
ATOM   4715  HA  GLU A 321     -22.097  22.737 -20.580  1.00  0.96           H  
ATOM   4716 1HB  GLU A 321     -24.445  21.890 -18.871  1.00  0.96           H  
ATOM   4717 2HB  GLU A 321     -22.981  22.534 -18.190  1.00  0.96           H  
ATOM   4718 1HG  GLU A 321     -24.765  23.981 -20.177  1.00  0.96           H  
ATOM   4719 2HG  GLU A 321     -24.848  24.169 -18.426  1.00  0.96           H  
ATOM   4720  N   PRO A 322     -20.955  20.734 -19.314  1.00  0.98           N  
ATOM   4721  CA  PRO A 322     -20.278  19.573 -18.789  1.00  0.98           C  
ATOM   4722  C   PRO A 322     -21.084  19.056 -17.620  1.00  0.98           C  
ATOM   4723  O   PRO A 322     -21.730  19.825 -16.894  1.00  0.98           O  
ATOM   4724  CB  PRO A 322     -18.905  20.115 -18.376  1.00  0.98           C  
ATOM   4725  CG  PRO A 322     -19.129  21.588 -18.128  1.00  0.98           C  
ATOM   4726  CD  PRO A 322     -20.210  22.002 -19.136  1.00  0.98           C  
ATOM   4727  HA  PRO A 322     -20.193  18.811 -19.580  1.00  0.98           H  
ATOM   4728 1HB  PRO A 322     -18.555  19.586 -17.476  1.00  0.98           H  
ATOM   4729 2HB  PRO A 322     -18.168  19.921 -19.167  1.00  0.98           H  
ATOM   4730 1HG  PRO A 322     -19.441  21.738 -17.085  1.00  0.98           H  
ATOM   4731 2HG  PRO A 322     -18.189  22.145 -18.256  1.00  0.98           H  
ATOM   4732 1HD  PRO A 322     -20.817  22.791 -18.686  1.00  0.98           H  
ATOM   4733 2HD  PRO A 322     -19.761  22.321 -20.090  1.00  0.98           H  
ATOM   4734  N   VAL A 323     -21.016  17.771 -17.370  1.00  0.98           N  
ATOM   4735  CA  VAL A 323     -21.790  17.286 -16.256  1.00  0.98           C  
ATOM   4736  C   VAL A 323     -21.105  17.443 -14.926  1.00  0.98           C  
ATOM   4737  O   VAL A 323     -20.310  16.616 -14.483  1.00  0.98           O  
ATOM   4738  CB  VAL A 323     -22.195  15.843 -16.513  1.00  0.98           C  
ATOM   4739  CG1 VAL A 323     -22.980  15.300 -15.343  1.00  0.98           C  
ATOM   4740  CG2 VAL A 323     -23.071  15.846 -17.776  1.00  0.98           C  
ATOM   4741  H   VAL A 323     -20.477  17.141 -17.945  1.00  0.98           H  
ATOM   4742  HA  VAL A 323     -22.713  17.864 -16.218  1.00  0.98           H  
ATOM   4743  HB  VAL A 323     -21.311  15.218 -16.648  1.00  0.98           H  
ATOM   4744 1HG1 VAL A 323     -23.257  14.288 -15.541  1.00  0.98           H  
ATOM   4745 2HG1 VAL A 323     -22.355  15.336 -14.456  1.00  0.98           H  
ATOM   4746 3HG1 VAL A 323     -23.862  15.890 -15.183  1.00  0.98           H  
ATOM   4747 1HG2 VAL A 323     -23.416  14.860 -18.018  1.00  0.98           H  
ATOM   4748 2HG2 VAL A 323     -23.920  16.479 -17.585  1.00  0.98           H  
ATOM   4749 3HG2 VAL A 323     -22.503  16.240 -18.615  1.00  0.98           H  
ATOM   4750  N   ARG A 324     -21.476  18.524 -14.281  1.00  0.97           N  
ATOM   4751  CA  ARG A 324     -20.954  18.896 -12.985  1.00  0.97           C  
ATOM   4752  C   ARG A 324     -21.676  18.070 -11.938  1.00  0.97           C  
ATOM   4753  O   ARG A 324     -22.789  17.608 -12.192  1.00  0.97           O  
ATOM   4754  CB  ARG A 324     -21.141  20.388 -12.740  1.00  0.97           C  
ATOM   4755  CG  ARG A 324     -20.377  21.292 -13.722  1.00  0.97           C  
ATOM   4756  CD  ARG A 324     -20.522  22.737 -13.394  1.00  0.97           C  
ATOM   4757  NE  ARG A 324     -19.790  23.591 -14.335  1.00  0.97           N  
ATOM   4758  CZ  ARG A 324     -20.321  24.078 -15.486  1.00  0.97           C  
ATOM   4759  NH1 ARG A 324     -21.561  23.791 -15.821  1.00  0.97           N  
ATOM   4760  NH2 ARG A 324     -19.609  24.850 -16.287  1.00  0.97           N  
ATOM   4761  H   ARG A 324     -22.102  19.147 -14.789  1.00  0.97           H  
ATOM   4762  HA  ARG A 324     -19.902  18.669 -12.945  1.00  0.97           H  
ATOM   4763 1HB  ARG A 324     -22.200  20.637 -12.810  1.00  0.97           H  
ATOM   4764 2HB  ARG A 324     -20.811  20.638 -11.733  1.00  0.97           H  
ATOM   4765 1HG  ARG A 324     -19.319  21.049 -13.682  1.00  0.97           H  
ATOM   4766 2HG  ARG A 324     -20.749  21.126 -14.736  1.00  0.97           H  
ATOM   4767 1HD  ARG A 324     -21.573  23.020 -13.425  1.00  0.97           H  
ATOM   4768 2HD  ARG A 324     -20.124  22.924 -12.392  1.00  0.97           H  
ATOM   4769  HE  ARG A 324     -18.811  23.838 -14.106  1.00  0.97           H  
ATOM   4770 1HH1 ARG A 324     -22.130  23.207 -15.228  1.00  0.97           H  
ATOM   4771 2HH1 ARG A 324     -21.949  24.175 -16.697  1.00  0.97           H  
ATOM   4772 1HH2 ARG A 324     -18.655  25.096 -16.055  1.00  0.97           H  
ATOM   4773 2HH2 ARG A 324     -20.038  25.206 -17.139  1.00  0.97           H  
ATOM   4774  N   ILE A 325     -21.069  17.897 -10.764  1.00  0.95           N  
ATOM   4775  CA  ILE A 325     -21.751  17.213  -9.669  1.00  0.95           C  
ATOM   4776  C   ILE A 325     -22.303  18.270  -8.704  1.00  0.95           C  
ATOM   4777  O   ILE A 325     -23.199  17.995  -7.915  1.00  0.95           O  
ATOM   4778  CB  ILE A 325     -20.843  16.157  -8.995  1.00  0.95           C  
ATOM   4779  CG1 ILE A 325     -19.645  16.773  -8.351  1.00  0.95           C  
ATOM   4780  CG2 ILE A 325     -20.401  15.151 -10.001  1.00  0.95           C  
ATOM   4781  CD1 ILE A 325     -18.816  15.799  -7.511  1.00  0.95           C  
ATOM   4782  H   ILE A 325     -20.151  18.293 -10.613  1.00  0.95           H  
ATOM   4783  HA  ILE A 325     -22.604  16.671 -10.068  1.00  0.95           H  
ATOM   4784  HB  ILE A 325     -21.405  15.645  -8.229  1.00  0.95           H  
ATOM   4785 1HG1 ILE A 325     -19.006  17.189  -9.120  1.00  0.95           H  
ATOM   4786 2HG1 ILE A 325     -19.993  17.573  -7.715  1.00  0.95           H  
ATOM   4787 1HG2 ILE A 325     -19.790  14.399  -9.506  1.00  0.95           H  
ATOM   4788 2HG2 ILE A 325     -21.269  14.675 -10.442  1.00  0.95           H  
ATOM   4789 3HG2 ILE A 325     -19.823  15.647 -10.779  1.00  0.95           H  
ATOM   4790 1HD1 ILE A 325     -17.978  16.322  -7.073  1.00  0.95           H  
ATOM   4791 2HD1 ILE A 325     -19.428  15.377  -6.718  1.00  0.95           H  
ATOM   4792 3HD1 ILE A 325     -18.446  14.997  -8.145  1.00  0.95           H  
ATOM   4793  N   GLY A 326     -21.832  19.509  -8.865  1.00  0.93           N  
ATOM   4794  CA  GLY A 326     -22.387  20.677  -8.190  1.00  0.93           C  
ATOM   4795  C   GLY A 326     -22.036  20.979  -6.764  1.00  0.93           C  
ATOM   4796  O   GLY A 326     -20.899  20.832  -6.307  1.00  0.93           O  
ATOM   4797  H   GLY A 326     -21.032  19.639  -9.474  1.00  0.93           H  
ATOM   4798 1HA  GLY A 326     -22.137  21.555  -8.789  1.00  0.93           H  
ATOM   4799 2HA  GLY A 326     -23.462  20.608  -8.222  1.00  0.93           H  
ATOM   4800  N   LEU A 327     -23.020  21.580  -6.123  1.00  0.91           N  
ATOM   4801  CA  LEU A 327     -22.895  22.152  -4.804  1.00  0.91           C  
ATOM   4802  C   LEU A 327     -23.363  21.187  -3.738  1.00  0.91           C  
ATOM   4803  O   LEU A 327     -24.247  20.369  -3.993  1.00  0.91           O  
ATOM   4804  CB  LEU A 327     -23.699  23.461  -4.761  1.00  0.91           C  
ATOM   4805  CG  LEU A 327     -23.193  24.544  -5.714  1.00  0.91           C  
ATOM   4806  CD1 LEU A 327     -24.135  25.718  -5.729  1.00  0.91           C  
ATOM   4807  CD2 LEU A 327     -21.824  24.989  -5.232  1.00  0.91           C  
ATOM   4808  H   LEU A 327     -23.934  21.589  -6.583  1.00  0.91           H  
ATOM   4809  HA  LEU A 327     -21.844  22.384  -4.663  1.00  0.91           H  
ATOM   4810 1HB  LEU A 327     -24.727  23.236  -5.042  1.00  0.91           H  
ATOM   4811 2HB  LEU A 327     -23.706  23.863  -3.755  1.00  0.91           H  
ATOM   4812  HG  LEU A 327     -23.120  24.141  -6.726  1.00  0.91           H  
ATOM   4813 1HD1 LEU A 327     -23.749  26.479  -6.408  1.00  0.91           H  
ATOM   4814 2HD1 LEU A 327     -25.118  25.391  -6.068  1.00  0.91           H  
ATOM   4815 3HD1 LEU A 327     -24.215  26.132  -4.725  1.00  0.91           H  
ATOM   4816 1HD2 LEU A 327     -21.426  25.755  -5.894  1.00  0.91           H  
ATOM   4817 2HD2 LEU A 327     -21.902  25.395  -4.221  1.00  0.91           H  
ATOM   4818 3HD2 LEU A 327     -21.156  24.137  -5.217  1.00  0.91           H  
ATOM   4819  N   PRO A 328     -22.799  21.252  -2.539  1.00  0.90           N  
ATOM   4820  CA  PRO A 328     -23.154  20.415  -1.424  1.00  0.90           C  
ATOM   4821  C   PRO A 328     -24.574  20.617  -0.942  1.00  0.90           C  
ATOM   4822  O   PRO A 328     -25.118  21.726  -0.989  1.00  0.90           O  
ATOM   4823  CB  PRO A 328     -22.143  20.859  -0.360  1.00  0.90           C  
ATOM   4824  CG  PRO A 328     -21.643  22.232  -0.799  1.00  0.90           C  
ATOM   4825  CD  PRO A 328     -21.677  22.199  -2.271  1.00  0.90           C  
ATOM   4826  HA  PRO A 328     -22.983  19.366  -1.691  1.00  0.90           H  
ATOM   4827 1HB  PRO A 328     -22.636  20.860   0.628  1.00  0.90           H  
ATOM   4828 2HB  PRO A 328     -21.370  20.165  -0.284  1.00  0.90           H  
ATOM   4829 1HG  PRO A 328     -22.251  23.035  -0.411  1.00  0.90           H  
ATOM   4830 2HG  PRO A 328     -20.623  22.400  -0.412  1.00  0.90           H  
ATOM   4831 1HD  PRO A 328     -21.874  23.219  -2.607  1.00  0.90           H  
ATOM   4832 2HD  PRO A 328     -20.723  21.805  -2.664  1.00  0.90           H  
ATOM   4833  N   LEU A 329     -25.145  19.539  -0.434  1.00  0.89           N  
ATOM   4834  CA  LEU A 329     -26.459  19.556   0.195  1.00  0.89           C  
ATOM   4835  C   LEU A 329     -26.330  20.111   1.612  1.00  0.89           C  
ATOM   4836  O   LEU A 329     -25.263  20.042   2.211  1.00  0.89           O  
ATOM   4837  CB  LEU A 329     -27.058  18.158   0.216  1.00  0.89           C  
ATOM   4838  CG  LEU A 329     -27.874  17.691  -0.964  1.00  0.89           C  
ATOM   4839  CD1 LEU A 329     -27.035  17.655  -2.186  1.00  0.89           C  
ATOM   4840  CD2 LEU A 329     -28.397  16.312  -0.633  1.00  0.89           C  
ATOM   4841  H   LEU A 329     -24.628  18.658  -0.490  1.00  0.89           H  
ATOM   4842  HA  LEU A 329     -27.113  20.213  -0.379  1.00  0.89           H  
ATOM   4843 1HB  LEU A 329     -26.226  17.456   0.278  1.00  0.89           H  
ATOM   4844 2HB  LEU A 329     -27.663  18.056   1.093  1.00  0.89           H  
ATOM   4845  HG  LEU A 329     -28.711  18.367  -1.147  1.00  0.89           H  
ATOM   4846 1HD1 LEU A 329     -27.633  17.298  -3.030  1.00  0.89           H  
ATOM   4847 2HD1 LEU A 329     -26.657  18.649  -2.408  1.00  0.89           H  
ATOM   4848 3HD1 LEU A 329     -26.224  16.985  -2.008  1.00  0.89           H  
ATOM   4849 1HD2 LEU A 329     -28.968  15.937  -1.452  1.00  0.89           H  
ATOM   4850 2HD2 LEU A 329     -27.564  15.657  -0.452  1.00  0.89           H  
ATOM   4851 3HD2 LEU A 329     -29.022  16.347   0.252  1.00  0.89           H  
ATOM   4852  N   LYS A 330     -27.423  20.614   2.177  1.00  0.89           N  
ATOM   4853  CA  LYS A 330     -27.407  21.269   3.495  1.00  0.89           C  
ATOM   4854  C   LYS A 330     -26.932  20.416   4.686  1.00  0.89           C  
ATOM   4855  O   LYS A 330     -26.533  20.963   5.712  1.00  0.89           O  
ATOM   4856  CB  LYS A 330     -28.775  21.884   3.756  1.00  0.89           C  
ATOM   4857  CG  LYS A 330     -29.057  23.071   2.853  1.00  0.89           C  
ATOM   4858  CD  LYS A 330     -30.507  23.523   2.928  1.00  0.89           C  
ATOM   4859  CE  LYS A 330     -30.873  24.137   4.270  1.00  0.89           C  
ATOM   4860  NZ  LYS A 330     -32.265  24.673   4.238  1.00  0.89           N  
ATOM   4861  H   LYS A 330     -28.284  20.606   1.653  1.00  0.89           H  
ATOM   4862  HA  LYS A 330     -26.711  22.096   3.430  1.00  0.89           H  
ATOM   4863 1HB  LYS A 330     -29.564  21.144   3.648  1.00  0.89           H  
ATOM   4864 2HB  LYS A 330     -28.808  22.269   4.767  1.00  0.89           H  
ATOM   4865 1HG  LYS A 330     -28.413  23.905   3.156  1.00  0.89           H  
ATOM   4866 2HG  LYS A 330     -28.817  22.809   1.823  1.00  0.89           H  
ATOM   4867 1HD  LYS A 330     -30.704  24.259   2.145  1.00  0.89           H  
ATOM   4868 2HD  LYS A 330     -31.169  22.672   2.755  1.00  0.89           H  
ATOM   4869 1HE  LYS A 330     -30.805  23.374   5.048  1.00  0.89           H  
ATOM   4870 2HE  LYS A 330     -30.180  24.946   4.510  1.00  0.89           H  
ATOM   4871 1HZ  LYS A 330     -32.514  25.071   5.120  1.00  0.89           H  
ATOM   4872 2HZ  LYS A 330     -32.347  25.374   3.517  1.00  0.89           H  
ATOM   4873 3HZ  LYS A 330     -32.927  23.919   3.999  1.00  0.89           H  
ATOM   4874  N   GLY A 331     -27.000  19.097   4.585  1.00  0.89           N  
ATOM   4875  CA  GLY A 331     -26.516  18.231   5.666  1.00  0.89           C  
ATOM   4876  C   GLY A 331     -25.022  17.861   5.490  1.00  0.89           C  
ATOM   4877  O   GLY A 331     -24.485  17.061   6.260  1.00  0.89           O  
ATOM   4878  H   GLY A 331     -27.353  18.687   3.735  1.00  0.89           H  
ATOM   4879 1HA  GLY A 331     -26.665  18.721   6.626  1.00  0.89           H  
ATOM   4880 2HA  GLY A 331     -27.108  17.318   5.679  1.00  0.89           H  
ATOM   4881  N   TRP A 332     -24.363  18.400   4.450  1.00  0.90           N  
ATOM   4882  CA  TRP A 332     -22.977  18.039   4.123  1.00  0.90           C  
ATOM   4883  C   TRP A 332     -21.984  19.191   3.959  1.00  0.90           C  
ATOM   4884  O   TRP A 332     -22.339  20.292   3.538  1.00  0.90           O  
ATOM   4885  CB  TRP A 332     -22.940  17.243   2.818  1.00  0.90           C  
ATOM   4886  CG  TRP A 332     -23.575  15.910   2.893  1.00  0.90           C  
ATOM   4887  CD1 TRP A 332     -22.963  14.725   3.041  1.00  0.90           C  
ATOM   4888  CD2 TRP A 332     -24.961  15.624   2.870  1.00  0.90           C  
ATOM   4889  NE1 TRP A 332     -23.883  13.731   3.072  1.00  0.90           N  
ATOM   4890  CE2 TRP A 332     -25.094  14.263   2.976  1.00  0.90           C  
ATOM   4891  CE3 TRP A 332     -26.073  16.395   2.783  1.00  0.90           C  
ATOM   4892  CZ2 TRP A 332     -26.300  13.670   2.990  1.00  0.90           C  
ATOM   4893  CZ3 TRP A 332     -27.297  15.797   2.816  1.00  0.90           C  
ATOM   4894  CH2 TRP A 332     -27.381  14.467   2.917  1.00  0.90           C  
ATOM   4895  H   TRP A 332     -24.829  19.070   3.839  1.00  0.90           H  
ATOM   4896  HA  TRP A 332     -22.616  17.399   4.919  1.00  0.90           H  
ATOM   4897 1HB  TRP A 332     -23.438  17.815   2.028  1.00  0.90           H  
ATOM   4898 2HB  TRP A 332     -21.900  17.106   2.511  1.00  0.90           H  
ATOM   4899  HD1 TRP A 332     -21.912  14.599   3.117  1.00  0.90           H  
ATOM   4900  HE1 TRP A 332     -23.724  12.740   3.162  1.00  0.90           H  
ATOM   4901  HE3 TRP A 332     -25.969  17.463   2.701  1.00  0.90           H  
ATOM   4902  HZ2 TRP A 332     -26.409  12.605   3.079  1.00  0.90           H  
ATOM   4903  HZ3 TRP A 332     -28.190  16.420   2.760  1.00  0.90           H  
ATOM   4904  HH2 TRP A 332     -28.308  14.017   2.949  1.00  0.90           H  
ATOM   4905  N   GLN A 333     -20.717  18.880   4.243  1.00  0.92           N  
ATOM   4906  CA  GLN A 333     -19.591  19.782   3.976  1.00  0.92           C  
ATOM   4907  C   GLN A 333     -18.627  19.067   3.039  1.00  0.92           C  
ATOM   4908  O   GLN A 333     -18.265  17.908   3.270  1.00  0.92           O  
ATOM   4909  CB  GLN A 333     -18.844  20.197   5.244  1.00  0.92           C  
ATOM   4910  CG  GLN A 333     -17.737  21.220   4.986  1.00  0.92           C  
ATOM   4911  CD  GLN A 333     -17.011  21.656   6.238  1.00  0.92           C  
ATOM   4912  OE1 GLN A 333     -15.783  21.777   6.222  1.00  0.92           O  
ATOM   4913  NE2 GLN A 333     -17.747  21.897   7.319  1.00  0.92           N  
ATOM   4914  H   GLN A 333     -20.541  17.954   4.624  1.00  0.92           H  
ATOM   4915  HA  GLN A 333     -19.954  20.678   3.468  1.00  0.92           H  
ATOM   4916 1HB  GLN A 333     -19.548  20.629   5.954  1.00  0.92           H  
ATOM   4917 2HB  GLN A 333     -18.400  19.319   5.711  1.00  0.92           H  
ATOM   4918 1HG  GLN A 333     -17.006  20.790   4.303  1.00  0.92           H  
ATOM   4919 2HG  GLN A 333     -18.192  22.100   4.538  1.00  0.92           H  
ATOM   4920 1HE2 GLN A 333     -17.324  22.200   8.176  1.00  0.92           H  
ATOM   4921 2HE2 GLN A 333     -18.741  21.786   7.279  1.00  0.92           H  
ATOM   4922  N   LEU A 334     -18.256  19.726   1.955  1.00  0.95           N  
ATOM   4923  CA  LEU A 334     -17.369  19.069   0.973  1.00  0.95           C  
ATOM   4924  C   LEU A 334     -16.036  19.735   0.771  1.00  0.95           C  
ATOM   4925  O   LEU A 334     -15.912  20.936   0.911  1.00  0.95           O  
ATOM   4926  CB  LEU A 334     -18.033  18.981  -0.401  1.00  0.95           C  
ATOM   4927  CG  LEU A 334     -19.328  18.255  -0.414  1.00  0.95           C  
ATOM   4928  CD1 LEU A 334     -19.953  18.309  -1.763  1.00  0.95           C  
ATOM   4929  CD2 LEU A 334     -19.104  16.921  -0.061  1.00  0.95           C  
ATOM   4930  H   LEU A 334     -18.585  20.691   1.848  1.00  0.95           H  
ATOM   4931  HA  LEU A 334     -17.170  18.053   1.316  1.00  0.95           H  
ATOM   4932 1HB  LEU A 334     -18.208  19.991  -0.768  1.00  0.95           H  
ATOM   4933 2HB  LEU A 334     -17.348  18.482  -1.083  1.00  0.95           H  
ATOM   4934  HG  LEU A 334     -19.985  18.693   0.311  1.00  0.95           H  
ATOM   4935 1HD1 LEU A 334     -20.886  17.763  -1.704  1.00  0.95           H  
ATOM   4936 2HD1 LEU A 334     -20.138  19.337  -2.063  1.00  0.95           H  
ATOM   4937 3HD1 LEU A 334     -19.294  17.839  -2.493  1.00  0.95           H  
ATOM   4938 1HD2 LEU A 334     -20.036  16.402  -0.053  1.00  0.95           H  
ATOM   4939 2HD2 LEU A 334     -18.434  16.485  -0.790  1.00  0.95           H  
ATOM   4940 3HD2 LEU A 334     -18.656  16.879   0.918  1.00  0.95           H  
ATOM   4941  N   ALA A 335     -15.043  18.971   0.370  1.00  1.02           N  
ATOM   4942  CA  ALA A 335     -13.811  19.615  -0.050  1.00  1.02           C  
ATOM   4943  C   ALA A 335     -13.095  18.760  -1.053  1.00  1.02           C  
ATOM   4944  O   ALA A 335     -13.279  17.548  -1.109  1.00  1.02           O  
ATOM   4945  CB  ALA A 335     -12.880  19.914   1.110  1.00  1.02           C  
ATOM   4946  H   ALA A 335     -15.161  17.956   0.344  1.00  1.02           H  
ATOM   4947  HA  ALA A 335     -14.079  20.548  -0.523  1.00  1.02           H  
ATOM   4948 1HB  ALA A 335     -11.988  20.423   0.735  1.00  1.02           H  
ATOM   4949 2HB  ALA A 335     -13.380  20.556   1.839  1.00  1.02           H  
ATOM   4950 3HB  ALA A 335     -12.586  19.001   1.572  1.00  1.02           H  
ATOM   4951  N   VAL A 336     -12.241  19.381  -1.827  1.00  1.12           N  
ATOM   4952  CA  VAL A 336     -11.414  18.632  -2.737  1.00  1.12           C  
ATOM   4953  C   VAL A 336     -10.002  18.815  -2.249  1.00  1.12           C  
ATOM   4954  O   VAL A 336      -9.597  19.946  -1.972  1.00  1.12           O  
ATOM   4955  CB  VAL A 336     -11.590  19.157  -4.166  1.00  1.12           C  
ATOM   4956  CG1 VAL A 336     -11.343  20.627  -4.191  1.00  1.12           C  
ATOM   4957  CG2 VAL A 336     -10.608  18.464  -5.061  1.00  1.12           C  
ATOM   4958  H   VAL A 336     -12.135  20.383  -1.769  1.00  1.12           H  
ATOM   4959  HA  VAL A 336     -11.682  17.582  -2.704  1.00  1.12           H  
ATOM   4960  HB  VAL A 336     -12.604  18.969  -4.514  1.00  1.12           H  
ATOM   4961 1HG1 VAL A 336     -11.441  20.990  -5.207  1.00  1.12           H  
ATOM   4962 2HG1 VAL A 336     -12.058  21.115  -3.560  1.00  1.12           H  
ATOM   4963 3HG1 VAL A 336     -10.371  20.844  -3.829  1.00  1.12           H  
ATOM   4964 1HG2 VAL A 336     -10.712  18.821  -6.087  1.00  1.12           H  
ATOM   4965 2HG2 VAL A 336      -9.593  18.652  -4.720  1.00  1.12           H  
ATOM   4966 3HG2 VAL A 336     -10.814  17.404  -5.023  1.00  1.12           H  
ATOM   4967  N   VAL A 337      -9.276  17.705  -2.128  1.00  1.26           N  
ATOM   4968  CA  VAL A 337      -7.924  17.745  -1.601  1.00  1.26           C  
ATOM   4969  C   VAL A 337      -6.867  17.037  -2.427  1.00  1.26           C  
ATOM   4970  O   VAL A 337      -7.138  16.131  -3.219  1.00  1.26           O  
ATOM   4971  CB  VAL A 337      -7.864  17.141  -0.204  1.00  1.26           C  
ATOM   4972  CG1 VAL A 337      -8.738  17.925   0.733  1.00  1.26           C  
ATOM   4973  CG2 VAL A 337      -8.236  15.686  -0.292  1.00  1.26           C  
ATOM   4974  H   VAL A 337      -9.701  16.810  -2.377  1.00  1.26           H  
ATOM   4975  HA  VAL A 337      -7.655  18.787  -1.501  1.00  1.26           H  
ATOM   4976  HB  VAL A 337      -6.851  17.226   0.166  1.00  1.26           H  
ATOM   4977 1HG1 VAL A 337      -8.639  17.507   1.721  1.00  1.26           H  
ATOM   4978 2HG1 VAL A 337      -8.409  18.951   0.755  1.00  1.26           H  
ATOM   4979 3HG1 VAL A 337      -9.776  17.879   0.414  1.00  1.26           H  
ATOM   4980 1HG2 VAL A 337      -8.167  15.227   0.687  1.00  1.26           H  
ATOM   4981 2HG2 VAL A 337      -9.241  15.590  -0.675  1.00  1.26           H  
ATOM   4982 3HG2 VAL A 337      -7.540  15.186  -0.971  1.00  1.26           H  
ATOM   4983  N   ASP A 338      -5.633  17.416  -2.194  1.00  1.42           N  
ATOM   4984  CA  ASP A 338      -4.527  16.745  -2.846  1.00  1.42           C  
ATOM   4985  C   ASP A 338      -4.143  15.492  -2.063  1.00  1.42           C  
ATOM   4986  O   ASP A 338      -4.793  15.139  -1.078  1.00  1.42           O  
ATOM   4987  CB  ASP A 338      -3.346  17.677  -2.983  1.00  1.42           C  
ATOM   4988  CG  ASP A 338      -2.713  18.016  -1.665  1.00  1.42           C  
ATOM   4989  OD1 ASP A 338      -2.991  17.350  -0.680  1.00  1.42           O  
ATOM   4990  OD2 ASP A 338      -1.936  18.901  -1.621  1.00  1.42           O  
ATOM   4991  H   ASP A 338      -5.476  18.192  -1.549  1.00  1.42           H  
ATOM   4992  HA  ASP A 338      -4.843  16.446  -3.846  1.00  1.42           H  
ATOM   4993 1HB  ASP A 338      -2.597  17.245  -3.645  1.00  1.42           H  
ATOM   4994 2HB  ASP A 338      -3.682  18.591  -3.440  1.00  1.42           H  
ATOM   4995  N   ARG A 339      -3.029  14.865  -2.432  1.00  1.58           N  
ATOM   4996  CA  ARG A 339      -2.619  13.603  -1.823  1.00  1.58           C  
ATOM   4997  C   ARG A 339      -1.950  13.744  -0.452  1.00  1.58           C  
ATOM   4998  O   ARG A 339      -1.483  12.756   0.112  1.00  1.58           O  
ATOM   4999  CB  ARG A 339      -1.698  12.852  -2.764  1.00  1.58           C  
ATOM   5000  CG  ARG A 339      -2.381  12.352  -4.034  1.00  1.58           C  
ATOM   5001  CD  ARG A 339      -1.451  11.607  -4.923  1.00  1.58           C  
ATOM   5002  NE  ARG A 339      -2.106  11.193  -6.161  1.00  1.58           N  
ATOM   5003  CZ  ARG A 339      -2.815  10.054  -6.313  1.00  1.58           C  
ATOM   5004  NH1 ARG A 339      -2.947   9.219  -5.305  1.00  1.58           N  
ATOM   5005  NH2 ARG A 339      -3.379   9.775  -7.478  1.00  1.58           N  
ATOM   5006  H   ARG A 339      -2.488  15.229  -3.200  1.00  1.58           H  
ATOM   5007  HA  ARG A 339      -3.517  12.998  -1.692  1.00  1.58           H  
ATOM   5008 1HB  ARG A 339      -0.869  13.497  -3.057  1.00  1.58           H  
ATOM   5009 2HB  ARG A 339      -1.274  11.987  -2.249  1.00  1.58           H  
ATOM   5010 1HG  ARG A 339      -3.201  11.685  -3.763  1.00  1.58           H  
ATOM   5011 2HG  ARG A 339      -2.777  13.204  -4.588  1.00  1.58           H  
ATOM   5012 1HD  ARG A 339      -0.604  12.242  -5.181  1.00  1.58           H  
ATOM   5013 2HD  ARG A 339      -1.093  10.715  -4.410  1.00  1.58           H  
ATOM   5014  HE  ARG A 339      -2.027  11.806  -6.960  1.00  1.58           H  
ATOM   5015 1HH1 ARG A 339      -2.510   9.427  -4.414  1.00  1.58           H  
ATOM   5016 2HH1 ARG A 339      -3.477   8.367  -5.420  1.00  1.58           H  
ATOM   5017 1HH2 ARG A 339      -3.277  10.415  -8.254  1.00  1.58           H  
ATOM   5018 2HH2 ARG A 339      -3.908   8.922  -7.593  1.00  1.58           H  
ATOM   5019  N   THR A 340      -1.892  14.965   0.077  1.00  1.72           N  
ATOM   5020  CA  THR A 340      -1.352  15.212   1.401  1.00  1.72           C  
ATOM   5021  C   THR A 340      -2.502  15.684   2.300  1.00  1.72           C  
ATOM   5022  O   THR A 340      -2.299  15.960   3.485  1.00  1.72           O  
ATOM   5023  CB  THR A 340      -0.242  16.278   1.390  1.00  1.72           C  
ATOM   5024  OG1 THR A 340      -0.779  17.536   0.973  1.00  1.72           O  
ATOM   5025  CG2 THR A 340       0.858  15.854   0.417  1.00  1.72           C  
ATOM   5026  H   THR A 340      -2.277  15.762  -0.427  1.00  1.72           H  
ATOM   5027  HA  THR A 340      -0.951  14.287   1.808  1.00  1.72           H  
ATOM   5028  HB  THR A 340       0.179  16.382   2.388  1.00  1.72           H  
ATOM   5029  HG1 THR A 340      -1.529  17.396   0.339  1.00  1.72           H  
ATOM   5030 1HG2 THR A 340       1.651  16.599   0.400  1.00  1.72           H  
ATOM   5031 2HG2 THR A 340       1.265  14.906   0.738  1.00  1.72           H  
ATOM   5032 3HG2 THR A 340       0.447  15.749  -0.587  1.00  1.72           H  
ATOM   5033  N   GLY A 341      -3.716  15.778   1.724  1.00  1.82           N  
ATOM   5034  CA  GLY A 341      -4.899  16.254   2.434  1.00  1.82           C  
ATOM   5035  C   GLY A 341      -5.104  17.777   2.401  1.00  1.82           C  
ATOM   5036  O   GLY A 341      -5.899  18.305   3.170  1.00  1.82           O  
ATOM   5037  H   GLY A 341      -3.840  15.526   0.742  1.00  1.82           H  
ATOM   5038 1HA  GLY A 341      -5.779  15.770   2.007  1.00  1.82           H  
ATOM   5039 2HA  GLY A 341      -4.846  15.926   3.473  1.00  1.82           H  
ATOM   5040  N   GLN A 342      -4.379  18.511   1.563  1.00  1.88           N  
ATOM   5041  CA  GLN A 342      -4.589  19.958   1.569  1.00  1.88           C  
ATOM   5042  C   GLN A 342      -5.685  20.329   0.568  1.00  1.88           C  
ATOM   5043  O   GLN A 342      -5.751  19.723  -0.501  1.00  1.88           O  
ATOM   5044  CB  GLN A 342      -3.298  20.691   1.226  1.00  1.88           C  
ATOM   5045  CG  GLN A 342      -2.209  20.464   2.245  1.00  1.88           C  
ATOM   5046  CD  GLN A 342      -0.908  21.152   1.899  1.00  1.88           C  
ATOM   5047  OE1 GLN A 342      -0.785  22.385   1.966  1.00  1.88           O  
ATOM   5048  NE2 GLN A 342       0.075  20.351   1.512  1.00  1.88           N  
ATOM   5049  H   GLN A 342      -3.719  18.075   0.908  1.00  1.88           H  
ATOM   5050  HA  GLN A 342      -4.863  20.243   2.577  1.00  1.88           H  
ATOM   5051 1HB  GLN A 342      -2.928  20.348   0.254  1.00  1.88           H  
ATOM   5052 2HB  GLN A 342      -3.489  21.758   1.147  1.00  1.88           H  
ATOM   5053 1HG  GLN A 342      -2.550  20.837   3.208  1.00  1.88           H  
ATOM   5054 2HG  GLN A 342      -2.019  19.391   2.312  1.00  1.88           H  
ATOM   5055 1HE2 GLN A 342       0.962  20.725   1.261  1.00  1.88           H  
ATOM   5056 2HE2 GLN A 342      -0.099  19.346   1.442  1.00  1.88           H  
ATOM   5057  N   PRO A 343      -6.565  21.302   0.860  1.00  1.88           N  
ATOM   5058  CA  PRO A 343      -7.571  21.797  -0.058  1.00  1.88           C  
ATOM   5059  C   PRO A 343      -6.950  22.243  -1.360  1.00  1.88           C  
ATOM   5060  O   PRO A 343      -5.930  22.937  -1.359  1.00  1.88           O  
ATOM   5061  CB  PRO A 343      -8.185  22.971   0.701  1.00  1.88           C  
ATOM   5062  CG  PRO A 343      -7.977  22.637   2.151  1.00  1.88           C  
ATOM   5063  CD  PRO A 343      -6.627  21.918   2.205  1.00  1.88           C  
ATOM   5064  HA  PRO A 343      -8.321  21.012  -0.231  1.00  1.88           H  
ATOM   5065 1HB  PRO A 343      -7.695  23.909   0.396  1.00  1.88           H  
ATOM   5066 2HB  PRO A 343      -9.249  23.069   0.434  1.00  1.88           H  
ATOM   5067 1HG  PRO A 343      -8.001  23.551   2.761  1.00  1.88           H  
ATOM   5068 2HG  PRO A 343      -8.813  22.016   2.494  1.00  1.88           H  
ATOM   5069 1HD  PRO A 343      -5.794  22.618   2.364  1.00  1.88           H  
ATOM   5070 2HD  PRO A 343      -6.707  21.157   2.999  1.00  1.88           H  
ATOM   5071  N   VAL A 344      -7.593  21.895  -2.448  1.00  1.85           N  
ATOM   5072  CA  VAL A 344      -7.151  22.239  -3.791  1.00  1.85           C  
ATOM   5073  C   VAL A 344      -7.825  23.536  -4.304  1.00  1.85           C  
ATOM   5074  O   VAL A 344      -9.043  23.688  -4.145  1.00  1.85           O  
ATOM   5075  CB  VAL A 344      -7.446  21.060  -4.721  1.00  1.85           C  
ATOM   5076  CG1 VAL A 344      -7.117  21.361  -6.058  1.00  1.85           C  
ATOM   5077  CG2 VAL A 344      -6.692  19.914  -4.286  1.00  1.85           C  
ATOM   5078  H   VAL A 344      -8.419  21.309  -2.334  1.00  1.85           H  
ATOM   5079  HA  VAL A 344      -6.074  22.320  -3.752  1.00  1.85           H  
ATOM   5080  HB  VAL A 344      -8.468  20.839  -4.693  1.00  1.85           H  
ATOM   5081 1HG1 VAL A 344      -7.349  20.507  -6.685  1.00  1.85           H  
ATOM   5082 2HG1 VAL A 344      -7.715  22.211  -6.367  1.00  1.85           H  
ATOM   5083 3HG1 VAL A 344      -6.063  21.593  -6.130  1.00  1.85           H  
ATOM   5084 1HG2 VAL A 344      -6.909  19.066  -4.923  1.00  1.85           H  
ATOM   5085 2HG2 VAL A 344      -5.656  20.126  -4.323  1.00  1.85           H  
ATOM   5086 3HG2 VAL A 344      -6.971  19.713  -3.299  1.00  1.85           H  
ATOM   5087  N   PRO A 345      -7.054  24.525  -4.820  1.00  1.77           N  
ATOM   5088  CA  PRO A 345      -7.497  25.768  -5.433  1.00  1.77           C  
ATOM   5089  C   PRO A 345      -8.390  25.518  -6.627  1.00  1.77           C  
ATOM   5090  O   PRO A 345      -8.254  24.509  -7.318  1.00  1.77           O  
ATOM   5091  CB  PRO A 345      -6.195  26.429  -5.884  1.00  1.77           C  
ATOM   5092  CG  PRO A 345      -5.160  25.872  -4.987  1.00  1.77           C  
ATOM   5093  CD  PRO A 345      -5.600  24.450  -4.700  1.00  1.77           C  
ATOM   5094  HA  PRO A 345      -8.012  26.369  -4.676  1.00  1.77           H  
ATOM   5095 1HB  PRO A 345      -6.018  26.199  -6.948  1.00  1.77           H  
ATOM   5096 2HB  PRO A 345      -6.283  27.525  -5.807  1.00  1.77           H  
ATOM   5097 1HG  PRO A 345      -4.180  25.921  -5.484  1.00  1.77           H  
ATOM   5098 2HG  PRO A 345      -5.078  26.485  -4.073  1.00  1.77           H  
ATOM   5099 1HD  PRO A 345      -5.191  23.751  -5.429  1.00  1.77           H  
ATOM   5100 2HD  PRO A 345      -5.297  24.243  -3.662  1.00  1.77           H  
ATOM   5101  N   PHE A 346      -9.291  26.443  -6.885  1.00  1.66           N  
ATOM   5102  CA  PHE A 346     -10.195  26.274  -8.000  1.00  1.66           C  
ATOM   5103  C   PHE A 346      -9.446  26.205  -9.304  1.00  1.66           C  
ATOM   5104  O   PHE A 346      -8.429  26.871  -9.500  1.00  1.66           O  
ATOM   5105  CB  PHE A 346     -11.240  27.366  -8.014  1.00  1.66           C  
ATOM   5106  CG  PHE A 346     -12.223  27.148  -6.941  1.00  1.66           C  
ATOM   5107  CD1 PHE A 346     -11.886  26.428  -5.798  1.00  1.66           C  
ATOM   5108  CD2 PHE A 346     -13.479  27.607  -7.067  1.00  1.66           C  
ATOM   5109  CE1 PHE A 346     -12.810  26.190  -4.841  1.00  1.66           C  
ATOM   5110  CE2 PHE A 346     -14.395  27.363  -6.109  1.00  1.66           C  
ATOM   5111  CZ  PHE A 346     -14.062  26.651  -5.009  1.00  1.66           C  
ATOM   5112  H   PHE A 346      -9.359  27.263  -6.303  1.00  1.66           H  
ATOM   5113  HA  PHE A 346     -10.718  25.323  -7.873  1.00  1.66           H  
ATOM   5114 1HB  PHE A 346     -10.780  28.333  -7.906  1.00  1.66           H  
ATOM   5115 2HB  PHE A 346     -11.770  27.350  -8.970  1.00  1.66           H  
ATOM   5116  HD1 PHE A 346     -10.890  26.041  -5.672  1.00  1.66           H  
ATOM   5117  HD2 PHE A 346     -13.747  28.169  -7.952  1.00  1.66           H  
ATOM   5118  HE1 PHE A 346     -12.554  25.620  -3.951  1.00  1.66           H  
ATOM   5119  HE2 PHE A 346     -15.403  27.729  -6.215  1.00  1.66           H  
ATOM   5120  HZ  PHE A 346     -14.814  26.468  -4.258  1.00  1.66           H  
ATOM   5121  N   GLY A 347      -9.950  25.347 -10.175  1.00  1.51           N  
ATOM   5122  CA  GLY A 347      -9.370  25.075 -11.479  1.00  1.51           C  
ATOM   5123  C   GLY A 347      -8.453  23.849 -11.415  1.00  1.51           C  
ATOM   5124  O   GLY A 347      -8.094  23.281 -12.448  1.00  1.51           O  
ATOM   5125  H   GLY A 347     -10.810  24.863  -9.914  1.00  1.51           H  
ATOM   5126 1HA  GLY A 347     -10.168  24.902 -12.201  1.00  1.51           H  
ATOM   5127 2HA  GLY A 347      -8.805  25.941 -11.817  1.00  1.51           H  
ATOM   5128  N   ALA A 348      -8.101  23.422 -10.196  1.00  1.35           N  
ATOM   5129  CA  ALA A 348      -7.249  22.262  -9.983  1.00  1.35           C  
ATOM   5130  C   ALA A 348      -8.077  21.070  -9.495  1.00  1.35           C  
ATOM   5131  O   ALA A 348      -9.185  21.227  -8.950  1.00  1.35           O  
ATOM   5132  CB  ALA A 348      -6.128  22.615  -9.025  1.00  1.35           C  
ATOM   5133  H   ALA A 348      -8.407  23.932  -9.366  1.00  1.35           H  
ATOM   5134  HA  ALA A 348      -6.806  21.974 -10.936  1.00  1.35           H  
ATOM   5135 1HB  ALA A 348      -5.481  21.752  -8.879  1.00  1.35           H  
ATOM   5136 2HB  ALA A 348      -5.551  23.437  -9.439  1.00  1.35           H  
ATOM   5137 3HB  ALA A 348      -6.527  22.927  -8.098  1.00  1.35           H  
ATOM   5138  N   GLU A 349      -7.524  19.877  -9.743  1.00  1.19           N  
ATOM   5139  CA  GLU A 349      -8.127  18.588  -9.408  1.00  1.19           C  
ATOM   5140  C   GLU A 349      -7.597  17.958  -8.118  1.00  1.19           C  
ATOM   5141  O   GLU A 349      -6.435  18.152  -7.749  1.00  1.19           O  
ATOM   5142  CB  GLU A 349      -7.886  17.604 -10.567  1.00  1.19           C  
ATOM   5143  CG  GLU A 349      -8.536  18.023 -11.877  1.00  1.19           C  
ATOM   5144  CD  GLU A 349      -8.252  17.076 -13.024  1.00  1.19           C  
ATOM   5145  OE1 GLU A 349      -7.551  16.113 -12.819  1.00  1.19           O  
ATOM   5146  OE2 GLU A 349      -8.745  17.319 -14.100  1.00  1.19           O  
ATOM   5147  H   GLU A 349      -6.623  19.864 -10.196  1.00  1.19           H  
ATOM   5148  HA  GLU A 349      -9.192  18.743  -9.293  1.00  1.19           H  
ATOM   5149 1HB  GLU A 349      -6.816  17.490 -10.735  1.00  1.19           H  
ATOM   5150 2HB  GLU A 349      -8.285  16.623 -10.297  1.00  1.19           H  
ATOM   5151 1HG  GLU A 349      -9.605  18.059 -11.715  1.00  1.19           H  
ATOM   5152 2HG  GLU A 349      -8.205  19.029 -12.139  1.00  1.19           H  
ATOM   5153  N   GLY A 350      -8.438  17.135  -7.490  1.00  1.05           N  
ATOM   5154  CA  GLY A 350      -8.051  16.370  -6.301  1.00  1.05           C  
ATOM   5155  C   GLY A 350      -9.145  15.402  -5.843  1.00  1.05           C  
ATOM   5156  O   GLY A 350     -10.155  15.219  -6.519  1.00  1.05           O  
ATOM   5157  H   GLY A 350      -9.391  17.075  -7.848  1.00  1.05           H  
ATOM   5158 1HA  GLY A 350      -7.135  15.817  -6.505  1.00  1.05           H  
ATOM   5159 2HA  GLY A 350      -7.823  17.056  -5.493  1.00  1.05           H  
ATOM   5160  N   GLU A 351      -8.936  14.764  -4.698  1.00  0.94           N  
ATOM   5161  CA  GLU A 351      -9.877  13.773  -4.181  1.00  0.94           C  
ATOM   5162  C   GLU A 351     -11.038  14.419  -3.457  1.00  0.94           C  
ATOM   5163  O   GLU A 351     -10.851  15.357  -2.685  1.00  0.94           O  
ATOM   5164  CB  GLU A 351      -9.198  12.779  -3.227  1.00  0.94           C  
ATOM   5165  CG  GLU A 351     -10.157  11.634  -2.760  1.00  0.94           C  
ATOM   5166  CD  GLU A 351      -9.566  10.571  -1.860  1.00  0.94           C  
ATOM   5167  OE1 GLU A 351      -8.471  10.725  -1.350  1.00  0.94           O  
ATOM   5168  OE2 GLU A 351     -10.247   9.578  -1.678  1.00  0.94           O  
ATOM   5169  H   GLU A 351      -8.110  14.995  -4.161  1.00  0.94           H  
ATOM   5170  HA  GLU A 351     -10.275  13.216  -5.022  1.00  0.94           H  
ATOM   5171 1HB  GLU A 351      -8.339  12.326  -3.721  1.00  0.94           H  
ATOM   5172 2HB  GLU A 351      -8.837  13.307  -2.346  1.00  0.94           H  
ATOM   5173 1HG  GLU A 351     -10.975  12.083  -2.207  1.00  0.94           H  
ATOM   5174 2HG  GLU A 351     -10.587  11.157  -3.648  1.00  0.94           H  
ATOM   5175  N   LEU A 352     -12.242  13.917  -3.688  1.00  0.87           N  
ATOM   5176  CA  LEU A 352     -13.395  14.448  -2.963  1.00  0.87           C  
ATOM   5177  C   LEU A 352     -13.552  13.865  -1.562  1.00  0.87           C  
ATOM   5178  O   LEU A 352     -13.566  12.637  -1.377  1.00  0.87           O  
ATOM   5179  CB  LEU A 352     -14.696  14.228  -3.745  1.00  0.87           C  
ATOM   5180  CG  LEU A 352     -15.991  14.721  -3.046  1.00  0.87           C  
ATOM   5181  CD1 LEU A 352     -15.915  16.192  -2.883  1.00  0.87           C  
ATOM   5182  CD2 LEU A 352     -17.217  14.350  -3.889  1.00  0.87           C  
ATOM   5183  H   LEU A 352     -12.338  13.162  -4.375  1.00  0.87           H  
ATOM   5184  HA  LEU A 352     -13.256  15.524  -2.857  1.00  0.87           H  
ATOM   5185 1HB  LEU A 352     -14.617  14.749  -4.678  1.00  0.87           H  
ATOM   5186 2HB  LEU A 352     -14.808  13.170  -3.962  1.00  0.87           H  
ATOM   5187  HG  LEU A 352     -16.077  14.267  -2.061  1.00  0.87           H  
ATOM   5188 1HD1 LEU A 352     -16.811  16.551  -2.401  1.00  0.87           H  
ATOM   5189 2HD1 LEU A 352     -15.066  16.443  -2.283  1.00  0.87           H  
ATOM   5190 3HD1 LEU A 352     -15.809  16.635  -3.839  1.00  0.87           H  
ATOM   5191 1HD2 LEU A 352     -18.120  14.706  -3.389  1.00  0.87           H  
ATOM   5192 2HD2 LEU A 352     -17.139  14.812  -4.870  1.00  0.87           H  
ATOM   5193 3HD2 LEU A 352     -17.266  13.266  -4.003  1.00  0.87           H  
ATOM   5194  N   LEU A 353     -13.626  14.771  -0.590  1.00  0.83           N  
ATOM   5195  CA  LEU A 353     -13.844  14.456   0.806  1.00  0.83           C  
ATOM   5196  C   LEU A 353     -15.243  14.877   1.226  1.00  0.83           C  
ATOM   5197  O   LEU A 353     -15.683  15.990   0.902  1.00  0.83           O  
ATOM   5198  CB  LEU A 353     -12.856  15.199   1.669  1.00  0.83           C  
ATOM   5199  CG  LEU A 353     -11.433  14.917   1.504  1.00  0.83           C  
ATOM   5200  CD1 LEU A 353     -10.686  15.764   2.497  1.00  0.83           C  
ATOM   5201  CD2 LEU A 353     -11.173  13.466   1.712  1.00  0.83           C  
ATOM   5202  H   LEU A 353     -13.545  15.753  -0.843  1.00  0.83           H  
ATOM   5203  HA  LEU A 353     -13.734  13.383   0.950  1.00  0.83           H  
ATOM   5204 1HB  LEU A 353     -12.970  16.245   1.404  1.00  0.83           H  
ATOM   5205 2HB  LEU A 353     -13.127  15.093   2.656  1.00  0.83           H  
ATOM   5206  HG  LEU A 353     -11.119  15.198   0.504  1.00  0.83           H  
ATOM   5207 1HD1 LEU A 353      -9.627  15.586   2.411  1.00  0.83           H  
ATOM   5208 2HD1 LEU A 353     -10.899  16.808   2.310  1.00  0.83           H  
ATOM   5209 3HD1 LEU A 353     -10.989  15.513   3.502  1.00  0.83           H  
ATOM   5210 1HD2 LEU A 353     -10.106  13.268   1.591  1.00  0.83           H  
ATOM   5211 2HD2 LEU A 353     -11.486  13.177   2.716  1.00  0.83           H  
ATOM   5212 3HD2 LEU A 353     -11.734  12.894   0.974  1.00  0.83           H  
ATOM   5213  N   ILE A 354     -15.926  14.022   1.991  1.00  0.81           N  
ATOM   5214  CA  ILE A 354     -17.285  14.359   2.404  1.00  0.81           C  
ATOM   5215  C   ILE A 354     -17.555  14.258   3.918  1.00  0.81           C  
ATOM   5216  O   ILE A 354     -17.290  13.226   4.537  1.00  0.81           O  
ATOM   5217  CB  ILE A 354     -18.265  13.425   1.688  1.00  0.81           C  
ATOM   5218  CG1 ILE A 354     -18.105  13.492   0.164  1.00  0.81           C  
ATOM   5219  CG2 ILE A 354     -19.667  13.836   2.065  1.00  0.81           C  
ATOM   5220  CD1 ILE A 354     -18.865  12.453  -0.549  1.00  0.81           C  
ATOM   5221  H   ILE A 354     -15.517  13.113   2.222  1.00  0.81           H  
ATOM   5222  HA  ILE A 354     -17.486  15.384   2.109  1.00  0.81           H  
ATOM   5223  HB  ILE A 354     -18.088  12.401   1.987  1.00  0.81           H  
ATOM   5224 1HG1 ILE A 354     -18.435  14.412  -0.183  1.00  0.81           H  
ATOM   5225 2HG1 ILE A 354     -17.068  13.363  -0.102  1.00  0.81           H  
ATOM   5226 1HG2 ILE A 354     -20.392  13.210   1.574  1.00  0.81           H  
ATOM   5227 2HG2 ILE A 354     -19.792  13.752   3.136  1.00  0.81           H  
ATOM   5228 3HG2 ILE A 354     -19.839  14.862   1.768  1.00  0.81           H  
ATOM   5229 1HD1 ILE A 354     -18.717  12.557  -1.620  1.00  0.81           H  
ATOM   5230 2HD1 ILE A 354     -18.521  11.480  -0.226  1.00  0.81           H  
ATOM   5231 3HD1 ILE A 354     -19.904  12.554  -0.317  1.00  0.81           H  
ATOM   5232  N   SER A 355     -18.134  15.300   4.520  1.00  0.80           N  
ATOM   5233  CA  SER A 355     -18.471  15.236   5.945  1.00  0.80           C  
ATOM   5234  C   SER A 355     -19.832  15.870   6.243  1.00  0.80           C  
ATOM   5235  O   SER A 355     -20.578  16.206   5.327  1.00  0.80           O  
ATOM   5236  CB  SER A 355     -17.418  15.908   6.776  1.00  0.80           C  
ATOM   5237  OG  SER A 355     -17.617  15.621   8.135  1.00  0.80           O  
ATOM   5238  H   SER A 355     -18.312  16.160   4.001  1.00  0.80           H  
ATOM   5239  HA  SER A 355     -18.497  14.196   6.251  1.00  0.80           H  
ATOM   5240 1HB  SER A 355     -16.455  15.558   6.468  1.00  0.80           H  
ATOM   5241 2HB  SER A 355     -17.456  16.984   6.615  1.00  0.80           H  
ATOM   5242  HG  SER A 355     -17.191  14.742   8.292  1.00  0.80           H  
ATOM   5243  N   GLY A 356     -20.152  16.030   7.531  1.00  0.80           N  
ATOM   5244  CA  GLY A 356     -21.427  16.612   7.976  1.00  0.80           C  
ATOM   5245  C   GLY A 356     -22.471  15.629   8.545  1.00  0.80           C  
ATOM   5246  O   GLY A 356     -22.260  14.411   8.625  1.00  0.80           O  
ATOM   5247  H   GLY A 356     -19.451  15.754   8.204  1.00  0.80           H  
ATOM   5248 1HA  GLY A 356     -21.214  17.367   8.733  1.00  0.80           H  
ATOM   5249 2HA  GLY A 356     -21.876  17.151   7.145  1.00  0.80           H  
ATOM   5250  N   VAL A 357     -23.624  16.208   8.908  1.00  0.80           N  
ATOM   5251  CA  VAL A 357     -24.783  15.577   9.555  1.00  0.80           C  
ATOM   5252  C   VAL A 357     -25.354  14.437   8.751  1.00  0.80           C  
ATOM   5253  O   VAL A 357     -25.779  13.405   9.287  1.00  0.80           O  
ATOM   5254  CB  VAL A 357     -25.909  16.614   9.699  1.00  0.80           C  
ATOM   5255  CG1 VAL A 357     -27.174  15.952  10.149  1.00  0.80           C  
ATOM   5256  CG2 VAL A 357     -25.496  17.682  10.684  1.00  0.80           C  
ATOM   5257  H   VAL A 357     -23.694  17.201   8.736  1.00  0.80           H  
ATOM   5258  HA  VAL A 357     -24.478  15.210  10.535  1.00  0.80           H  
ATOM   5259  HB  VAL A 357     -26.102  17.070   8.725  1.00  0.80           H  
ATOM   5260 1HG1 VAL A 357     -27.963  16.699  10.232  1.00  0.80           H  
ATOM   5261 2HG1 VAL A 357     -27.473  15.194   9.427  1.00  0.80           H  
ATOM   5262 3HG1 VAL A 357     -27.002  15.490  11.114  1.00  0.80           H  
ATOM   5263 1HG2 VAL A 357     -26.290  18.417  10.774  1.00  0.80           H  
ATOM   5264 2HG2 VAL A 357     -25.311  17.226  11.655  1.00  0.80           H  
ATOM   5265 3HG2 VAL A 357     -24.587  18.170  10.332  1.00  0.80           H  
ATOM   5266  N   GLY A 358     -25.376  14.664   7.459  1.00  0.79           N  
ATOM   5267  CA  GLY A 358     -25.917  13.753   6.492  1.00  0.79           C  
ATOM   5268  C   GLY A 358     -25.027  12.544   6.211  1.00  0.79           C  
ATOM   5269  O   GLY A 358     -25.413  11.688   5.415  1.00  0.79           O  
ATOM   5270  H   GLY A 358     -24.992  15.542   7.119  1.00  0.79           H  
ATOM   5271 1HA  GLY A 358     -26.897  13.421   6.808  1.00  0.79           H  
ATOM   5272 2HA  GLY A 358     -26.070  14.312   5.581  1.00  0.79           H  
ATOM   5273  N   THR A 359     -23.838  12.438   6.821  1.00  0.79           N  
ATOM   5274  CA  THR A 359     -23.044  11.260   6.515  1.00  0.79           C  
ATOM   5275  C   THR A 359     -23.479  10.042   7.321  1.00  0.79           C  
ATOM   5276  O   THR A 359     -24.127  10.157   8.362  1.00  0.79           O  
ATOM   5277  CB  THR A 359     -21.532  11.524   6.680  1.00  0.79           C  
ATOM   5278  OG1 THR A 359     -21.230  11.902   8.043  1.00  0.79           O  
ATOM   5279  CG2 THR A 359     -21.122  12.620   5.722  1.00  0.79           C  
ATOM   5280  H   THR A 359     -23.491  13.142   7.478  1.00  0.79           H  
ATOM   5281  HA  THR A 359     -23.211  11.032   5.479  1.00  0.79           H  
ATOM   5282  HB  THR A 359     -20.984  10.611   6.437  1.00  0.79           H  
ATOM   5283  HG1 THR A 359     -21.683  12.760   8.254  1.00  0.79           H  
ATOM   5284 1HG2 THR A 359     -20.072  12.780   5.815  1.00  0.79           H  
ATOM   5285 2HG2 THR A 359     -21.353  12.324   4.706  1.00  0.79           H  
ATOM   5286 3HG2 THR A 359     -21.665  13.536   5.960  1.00  0.79           H  
ATOM   5287  N   ALA A 360     -23.071   8.870   6.848  1.00  0.79           N  
ATOM   5288  CA  ALA A 360     -23.387   7.587   7.464  1.00  0.79           C  
ATOM   5289  C   ALA A 360     -22.145   6.960   8.061  1.00  0.79           C  
ATOM   5290  O   ALA A 360     -21.069   7.544   7.964  1.00  0.79           O  
ATOM   5291  CB  ALA A 360     -23.997   6.682   6.431  1.00  0.79           C  
ATOM   5292  H   ALA A 360     -22.524   8.830   5.992  1.00  0.79           H  
ATOM   5293  HA  ALA A 360     -24.108   7.755   8.262  1.00  0.79           H  
ATOM   5294 1HB  ALA A 360     -24.255   5.761   6.887  1.00  0.79           H  
ATOM   5295 2HB  ALA A 360     -24.887   7.152   6.031  1.00  0.79           H  
ATOM   5296 3HB  ALA A 360     -23.304   6.506   5.644  1.00  0.79           H  
ATOM   5297  N   ARG A 361     -22.287   5.794   8.702  1.00  0.80           N  
ATOM   5298  CA  ARG A 361     -21.119   5.096   9.273  1.00  0.80           C  
ATOM   5299  C   ARG A 361     -21.119   3.618   8.913  1.00  0.80           C  
ATOM   5300  O   ARG A 361     -22.164   3.033   8.662  1.00  0.80           O  
ATOM   5301  CB  ARG A 361     -21.091   5.227  10.788  1.00  0.80           C  
ATOM   5302  CG  ARG A 361     -20.935   6.650  11.302  1.00  0.80           C  
ATOM   5303  CD  ARG A 361     -19.567   7.189  11.004  1.00  0.80           C  
ATOM   5304  NE  ARG A 361     -19.382   8.519  11.558  1.00  0.80           N  
ATOM   5305  CZ  ARG A 361     -19.708   9.667  10.927  1.00  0.80           C  
ATOM   5306  NH1 ARG A 361     -20.241   9.639   9.724  1.00  0.80           N  
ATOM   5307  NH2 ARG A 361     -19.497  10.826  11.528  1.00  0.80           N  
ATOM   5308  H   ARG A 361     -23.223   5.393   8.790  1.00  0.80           H  
ATOM   5309  HA  ARG A 361     -20.207   5.544   8.873  1.00  0.80           H  
ATOM   5310 1HB  ARG A 361     -22.004   4.811  11.208  1.00  0.80           H  
ATOM   5311 2HB  ARG A 361     -20.250   4.643  11.177  1.00  0.80           H  
ATOM   5312 1HG  ARG A 361     -21.675   7.303  10.847  1.00  0.80           H  
ATOM   5313 2HG  ARG A 361     -21.067   6.654  12.382  1.00  0.80           H  
ATOM   5314 1HD  ARG A 361     -18.813   6.530  11.437  1.00  0.80           H  
ATOM   5315 2HD  ARG A 361     -19.410   7.242   9.926  1.00  0.80           H  
ATOM   5316  HE  ARG A 361     -18.979   8.584  12.480  1.00  0.80           H  
ATOM   5317 1HH1 ARG A 361     -20.439   8.745   9.247  1.00  0.80           H  
ATOM   5318 2HH1 ARG A 361     -20.497  10.505   9.248  1.00  0.80           H  
ATOM   5319 1HH2 ARG A 361     -19.104  10.851  12.457  1.00  0.80           H  
ATOM   5320 2HH2 ARG A 361     -19.747  11.690  11.065  1.00  0.80           H  
ATOM   5321  N   TYR A 362     -19.960   2.971   8.916  1.00  0.83           N  
ATOM   5322  CA  TYR A 362     -19.986   1.537   8.623  1.00  0.83           C  
ATOM   5323  C   TYR A 362     -20.394   0.719   9.825  1.00  0.83           C  
ATOM   5324  O   TYR A 362     -20.088   1.065  10.967  1.00  0.83           O  
ATOM   5325  CB  TYR A 362     -18.658   1.021   8.110  1.00  0.83           C  
ATOM   5326  CG  TYR A 362     -18.340   1.345   6.697  1.00  0.83           C  
ATOM   5327  CD1 TYR A 362     -17.615   2.460   6.396  1.00  0.83           C  
ATOM   5328  CD2 TYR A 362     -18.758   0.483   5.688  1.00  0.83           C  
ATOM   5329  CE1 TYR A 362     -17.288   2.735   5.107  1.00  0.83           C  
ATOM   5330  CE2 TYR A 362     -18.433   0.758   4.379  1.00  0.83           C  
ATOM   5331  CZ  TYR A 362     -17.686   1.884   4.091  1.00  0.83           C  
ATOM   5332  OH  TYR A 362     -17.336   2.184   2.796  1.00  0.83           O  
ATOM   5333  H   TYR A 362     -19.084   3.462   9.142  1.00  0.83           H  
ATOM   5334  HA  TYR A 362     -20.724   1.357   7.843  1.00  0.83           H  
ATOM   5335 1HB  TYR A 362     -17.864   1.422   8.723  1.00  0.83           H  
ATOM   5336 2HB  TYR A 362     -18.624  -0.060   8.223  1.00  0.83           H  
ATOM   5337  HD1 TYR A 362     -17.304   3.128   7.185  1.00  0.83           H  
ATOM   5338  HD2 TYR A 362     -19.338  -0.409   5.934  1.00  0.83           H  
ATOM   5339  HE1 TYR A 362     -16.719   3.626   4.881  1.00  0.83           H  
ATOM   5340  HE2 TYR A 362     -18.756   0.088   3.581  1.00  0.83           H  
ATOM   5341  HH  TYR A 362     -18.115   2.084   2.208  1.00  0.83           H  
ATOM   5342  N   LEU A 363     -21.040  -0.414   9.562  1.00  0.87           N  
ATOM   5343  CA  LEU A 363     -21.443  -1.329  10.621  1.00  0.87           C  
ATOM   5344  C   LEU A 363     -20.231  -1.907  11.347  1.00  0.87           C  
ATOM   5345  O   LEU A 363     -20.294  -2.213  12.536  1.00  0.87           O  
ATOM   5346  CB  LEU A 363     -22.233  -2.499  10.042  1.00  0.87           C  
ATOM   5347  CG  LEU A 363     -23.561  -2.196   9.433  1.00  0.87           C  
ATOM   5348  CD1 LEU A 363     -24.043  -3.482   8.851  1.00  0.87           C  
ATOM   5349  CD2 LEU A 363     -24.507  -1.625  10.450  1.00  0.87           C  
ATOM   5350  H   LEU A 363     -21.274  -0.627   8.587  1.00  0.87           H  
ATOM   5351  HA  LEU A 363     -22.057  -0.786  11.337  1.00  0.87           H  
ATOM   5352 1HB  LEU A 363     -21.625  -2.968   9.260  1.00  0.87           H  
ATOM   5353 2HB  LEU A 363     -22.387  -3.238  10.829  1.00  0.87           H  
ATOM   5354  HG  LEU A 363     -23.442  -1.474   8.635  1.00  0.87           H  
ATOM   5355 1HD1 LEU A 363     -24.973  -3.361   8.375  1.00  0.87           H  
ATOM   5356 2HD1 LEU A 363     -23.319  -3.834   8.131  1.00  0.87           H  
ATOM   5357 3HD1 LEU A 363     -24.128  -4.198   9.636  1.00  0.87           H  
ATOM   5358 1HD2 LEU A 363     -25.449  -1.416   9.980  1.00  0.87           H  
ATOM   5359 2HD2 LEU A 363     -24.651  -2.336  11.259  1.00  0.87           H  
ATOM   5360 3HD2 LEU A 363     -24.092  -0.698  10.848  1.00  0.87           H  
ATOM   5361  N   ASP A 364     -19.148  -2.102  10.599  1.00  0.91           N  
ATOM   5362  CA  ASP A 364     -17.893  -2.656  11.095  1.00  0.91           C  
ATOM   5363  C   ASP A 364     -16.873  -1.536  11.325  1.00  0.91           C  
ATOM   5364  O   ASP A 364     -16.333  -1.004  10.342  1.00  0.91           O  
ATOM   5365  CB  ASP A 364     -17.332  -3.684  10.108  1.00  0.91           C  
ATOM   5366  CG  ASP A 364     -16.012  -4.386  10.573  1.00  0.91           C  
ATOM   5367  OD1 ASP A 364     -15.287  -3.849  11.409  1.00  0.91           O  
ATOM   5368  OD2 ASP A 364     -15.751  -5.458  10.067  1.00  0.91           O  
ATOM   5369  H   ASP A 364     -19.207  -1.830   9.629  1.00  0.91           H  
ATOM   5370  HA  ASP A 364     -18.104  -3.197  12.009  1.00  0.91           H  
ATOM   5371 1HB  ASP A 364     -18.087  -4.456   9.927  1.00  0.91           H  
ATOM   5372 2HB  ASP A 364     -17.139  -3.195   9.151  1.00  0.91           H  
ATOM   5373  N   PRO A 365     -16.537  -1.190  12.586  1.00  0.95           N  
ATOM   5374  CA  PRO A 365     -15.608  -0.147  12.975  1.00  0.95           C  
ATOM   5375  C   PRO A 365     -14.276  -0.234  12.239  1.00  0.95           C  
ATOM   5376  O   PRO A 365     -13.616   0.784  12.040  1.00  0.95           O  
ATOM   5377  CB  PRO A 365     -15.415  -0.420  14.474  1.00  0.95           C  
ATOM   5378  CG  PRO A 365     -16.710  -1.030  14.909  1.00  0.95           C  
ATOM   5379  CD  PRO A 365     -17.131  -1.900  13.748  1.00  0.95           C  
ATOM   5380  HA  PRO A 365     -16.083   0.832  12.817  1.00  0.95           H  
ATOM   5381 1HB  PRO A 365     -14.556  -1.096  14.620  1.00  0.95           H  
ATOM   5382 2HB  PRO A 365     -15.180   0.516  15.001  1.00  0.95           H  
ATOM   5383 1HG  PRO A 365     -16.571  -1.602  15.838  1.00  0.95           H  
ATOM   5384 2HG  PRO A 365     -17.444  -0.240  15.128  1.00  0.95           H  
ATOM   5385 1HD  PRO A 365     -16.716  -2.921  13.837  1.00  0.95           H  
ATOM   5386 2HD  PRO A 365     -18.220  -1.880  13.719  1.00  0.95           H  
ATOM   5387  N   ALA A 366     -13.842  -1.440  11.848  1.00  0.97           N  
ATOM   5388  CA  ALA A 366     -12.568  -1.556  11.150  1.00  0.97           C  
ATOM   5389  C   ALA A 366     -12.600  -0.804   9.825  1.00  0.97           C  
ATOM   5390  O   ALA A 366     -11.611  -0.198   9.416  1.00  0.97           O  
ATOM   5391  CB  ALA A 366     -12.228  -3.010  10.899  1.00  0.97           C  
ATOM   5392  H   ALA A 366     -14.408  -2.290  11.967  1.00  0.97           H  
ATOM   5393  HA  ALA A 366     -11.797  -1.107  11.777  1.00  0.97           H  
ATOM   5394 1HB  ALA A 366     -11.265  -3.080  10.397  1.00  0.97           H  
ATOM   5395 2HB  ALA A 366     -12.188  -3.540  11.849  1.00  0.97           H  
ATOM   5396 3HB  ALA A 366     -13.001  -3.457  10.270  1.00  0.97           H  
ATOM   5397  N   LYS A 367     -13.749  -0.849   9.149  1.00  0.98           N  
ATOM   5398  CA  LYS A 367     -13.860  -0.247   7.830  1.00  0.98           C  
ATOM   5399  C   LYS A 367     -14.216   1.198   8.023  1.00  0.98           C  
ATOM   5400  O   LYS A 367     -13.871   2.069   7.218  1.00  0.98           O  
ATOM   5401  CB  LYS A 367     -14.911  -0.962   6.989  1.00  0.98           C  
ATOM   5402  CG  LYS A 367     -14.616  -2.444   6.770  1.00  0.98           C  
ATOM   5403  CD  LYS A 367     -13.277  -2.669   6.063  1.00  0.98           C  
ATOM   5404  CE  LYS A 367     -13.349  -2.335   4.581  1.00  0.98           C  
ATOM   5405  NZ  LYS A 367     -12.052  -2.637   3.884  1.00  0.98           N  
ATOM   5406  H   LYS A 367     -14.565  -1.296   9.565  1.00  0.98           H  
ATOM   5407  HA  LYS A 367     -12.896  -0.303   7.323  1.00  0.98           H  
ATOM   5408 1HB  LYS A 367     -15.883  -0.881   7.484  1.00  0.98           H  
ATOM   5409 2HB  LYS A 367     -14.996  -0.476   6.016  1.00  0.98           H  
ATOM   5410 1HG  LYS A 367     -14.595  -2.949   7.742  1.00  0.98           H  
ATOM   5411 2HG  LYS A 367     -15.416  -2.885   6.173  1.00  0.98           H  
ATOM   5412 1HD  LYS A 367     -12.508  -2.036   6.521  1.00  0.98           H  
ATOM   5413 2HD  LYS A 367     -12.973  -3.708   6.176  1.00  0.98           H  
ATOM   5414 1HE  LYS A 367     -14.144  -2.920   4.121  1.00  0.98           H  
ATOM   5415 2HE  LYS A 367     -13.573  -1.274   4.462  1.00  0.98           H  
ATOM   5416 1HZ  LYS A 367     -12.122  -2.403   2.910  1.00  0.98           H  
ATOM   5417 2HZ  LYS A 367     -11.303  -2.068   4.315  1.00  0.98           H  
ATOM   5418 3HZ  LYS A 367     -11.826  -3.611   3.981  1.00  0.98           H  
ATOM   5419  N   ASP A 368     -14.862   1.481   9.147  1.00  0.97           N  
ATOM   5420  CA  ASP A 368     -15.209   2.856   9.407  1.00  0.97           C  
ATOM   5421  C   ASP A 368     -13.886   3.588   9.619  1.00  0.97           C  
ATOM   5422  O   ASP A 368     -13.670   4.667   9.080  1.00  0.97           O  
ATOM   5423  CB  ASP A 368     -16.102   2.982  10.644  1.00  0.97           C  
ATOM   5424  CG  ASP A 368     -16.836   4.283  10.713  1.00  0.97           C  
ATOM   5425  OD1 ASP A 368     -17.728   4.464   9.894  1.00  0.97           O  
ATOM   5426  OD2 ASP A 368     -16.535   5.097  11.558  1.00  0.97           O  
ATOM   5427  H   ASP A 368     -15.146   0.727   9.776  1.00  0.97           H  
ATOM   5428  HA  ASP A 368     -15.703   3.283   8.546  1.00  0.97           H  
ATOM   5429 1HB  ASP A 368     -16.818   2.158  10.673  1.00  0.97           H  
ATOM   5430 2HB  ASP A 368     -15.480   2.895  11.535  1.00  0.97           H  
ATOM   5431  N   ALA A 369     -12.962   2.961  10.358  1.00  0.94           N  
ATOM   5432  CA  ALA A 369     -11.653   3.548  10.607  1.00  0.94           C  
ATOM   5433  C   ALA A 369     -10.858   3.766   9.319  1.00  0.94           C  
ATOM   5434  O   ALA A 369     -10.172   4.780   9.176  1.00  0.94           O  
ATOM   5435  CB  ALA A 369     -10.864   2.653  11.538  1.00  0.94           C  
ATOM   5436  H   ALA A 369     -13.188   2.070  10.794  1.00  0.94           H  
ATOM   5437  HA  ALA A 369     -11.808   4.518  11.077  1.00  0.94           H  
ATOM   5438 1HB  ALA A 369      -9.899   3.106  11.752  1.00  0.94           H  
ATOM   5439 2HB  ALA A 369     -11.420   2.517  12.465  1.00  0.94           H  
ATOM   5440 3HB  ALA A 369     -10.713   1.683  11.063  1.00  0.94           H  
ATOM   5441  N   GLU A 370     -10.930   2.815   8.379  1.00  0.92           N  
ATOM   5442  CA  GLU A 370     -10.220   2.964   7.105  1.00  0.92           C  
ATOM   5443  C   GLU A 370     -10.774   4.086   6.219  1.00  0.92           C  
ATOM   5444  O   GLU A 370     -10.018   4.772   5.523  1.00  0.92           O  
ATOM   5445  CB  GLU A 370     -10.250   1.658   6.294  1.00  0.92           C  
ATOM   5446  CG  GLU A 370      -9.412   0.503   6.854  1.00  0.92           C  
ATOM   5447  CD  GLU A 370      -9.498  -0.772   6.002  1.00  0.92           C  
ATOM   5448  OE1 GLU A 370     -10.244  -0.786   5.041  1.00  0.92           O  
ATOM   5449  OE2 GLU A 370      -8.829  -1.726   6.317  1.00  0.92           O  
ATOM   5450  H   GLU A 370     -11.461   1.961   8.562  1.00  0.92           H  
ATOM   5451  HA  GLU A 370      -9.181   3.201   7.330  1.00  0.92           H  
ATOM   5452 1HB  GLU A 370     -11.281   1.308   6.224  1.00  0.92           H  
ATOM   5453 2HB  GLU A 370      -9.909   1.857   5.279  1.00  0.92           H  
ATOM   5454 1HG  GLU A 370      -8.371   0.817   6.909  1.00  0.92           H  
ATOM   5455 2HG  GLU A 370      -9.742   0.284   7.860  1.00  0.92           H  
ATOM   5456  N   ARG A 371     -12.097   4.255   6.234  1.00  0.91           N  
ATOM   5457  CA  ARG A 371     -12.769   5.202   5.347  1.00  0.91           C  
ATOM   5458  C   ARG A 371     -13.088   6.599   5.892  1.00  0.91           C  
ATOM   5459  O   ARG A 371     -13.071   7.576   5.126  1.00  0.91           O  
ATOM   5460  CB  ARG A 371     -14.045   4.570   4.874  1.00  0.91           C  
ATOM   5461  CG  ARG A 371     -13.846   3.342   3.998  1.00  0.91           C  
ATOM   5462  CD  ARG A 371     -13.168   3.686   2.723  1.00  0.91           C  
ATOM   5463  NE  ARG A 371     -13.059   2.532   1.843  1.00  0.91           N  
ATOM   5464  CZ  ARG A 371     -12.382   2.517   0.677  1.00  0.91           C  
ATOM   5465  NH1 ARG A 371     -11.752   3.594   0.267  1.00  0.91           N  
ATOM   5466  NH2 ARG A 371     -12.354   1.415  -0.055  1.00  0.91           N  
ATOM   5467  H   ARG A 371     -12.664   3.649   6.830  1.00  0.91           H  
ATOM   5468  HA  ARG A 371     -12.126   5.334   4.477  1.00  0.91           H  
ATOM   5469 1HB  ARG A 371     -14.629   4.267   5.746  1.00  0.91           H  
ATOM   5470 2HB  ARG A 371     -14.606   5.296   4.345  1.00  0.91           H  
ATOM   5471 1HG  ARG A 371     -13.236   2.612   4.537  1.00  0.91           H  
ATOM   5472 2HG  ARG A 371     -14.797   2.898   3.748  1.00  0.91           H  
ATOM   5473 1HD  ARG A 371     -13.735   4.464   2.202  1.00  0.91           H  
ATOM   5474 2HD  ARG A 371     -12.164   4.051   2.936  1.00  0.91           H  
ATOM   5475  HE  ARG A 371     -13.531   1.684   2.126  1.00  0.91           H  
ATOM   5476 1HH1 ARG A 371     -11.775   4.435   0.829  1.00  0.91           H  
ATOM   5477 2HH1 ARG A 371     -11.248   3.586  -0.606  1.00  0.91           H  
ATOM   5478 1HH2 ARG A 371     -12.841   0.587   0.257  1.00  0.91           H  
ATOM   5479 2HH2 ARG A 371     -11.848   1.401  -0.928  1.00  0.91           H  
ATOM   5480  N   PHE A 372     -13.417   6.704   7.180  1.00  0.93           N  
ATOM   5481  CA  PHE A 372     -13.772   7.979   7.794  1.00  0.93           C  
ATOM   5482  C   PHE A 372     -12.652   8.490   8.688  1.00  0.93           C  
ATOM   5483  O   PHE A 372     -12.393   7.941   9.763  1.00  0.93           O  
ATOM   5484  CB  PHE A 372     -15.052   7.858   8.607  1.00  0.93           C  
ATOM   5485  CG  PHE A 372     -16.279   7.640   7.812  1.00  0.93           C  
ATOM   5486  CD1 PHE A 372     -16.681   6.370   7.415  1.00  0.93           C  
ATOM   5487  CD2 PHE A 372     -17.061   8.727   7.471  1.00  0.93           C  
ATOM   5488  CE1 PHE A 372     -17.847   6.207   6.692  1.00  0.93           C  
ATOM   5489  CE2 PHE A 372     -18.212   8.559   6.759  1.00  0.93           C  
ATOM   5490  CZ  PHE A 372     -18.604   7.300   6.368  1.00  0.93           C  
ATOM   5491  H   PHE A 372     -13.429   5.879   7.770  1.00  0.93           H  
ATOM   5492  HA  PHE A 372     -13.941   8.700   7.004  1.00  0.93           H  
ATOM   5493 1HB  PHE A 372     -14.956   7.032   9.320  1.00  0.93           H  
ATOM   5494 2HB  PHE A 372     -15.189   8.765   9.171  1.00  0.93           H  
ATOM   5495  HD1 PHE A 372     -16.073   5.504   7.693  1.00  0.93           H  
ATOM   5496  HD2 PHE A 372     -16.755   9.727   7.779  1.00  0.93           H  
ATOM   5497  HE1 PHE A 372     -18.175   5.223   6.387  1.00  0.93           H  
ATOM   5498  HE2 PHE A 372     -18.826   9.421   6.501  1.00  0.93           H  
ATOM   5499  HZ  PHE A 372     -19.528   7.179   5.812  1.00  0.93           H  
ATOM   5500  N   ARG A 373     -11.989   9.556   8.263  1.00  0.97           N  
ATOM   5501  CA  ARG A 373     -10.822  10.024   9.001  1.00  0.97           C  
ATOM   5502  C   ARG A 373     -10.975  11.488   9.386  1.00  0.97           C  
ATOM   5503  O   ARG A 373     -11.768  12.186   8.774  1.00  0.97           O  
ATOM   5504  CB  ARG A 373      -9.571   9.897   8.136  1.00  0.97           C  
ATOM   5505  CG  ARG A 373      -9.292   8.510   7.548  1.00  0.97           C  
ATOM   5506  CD  ARG A 373      -8.971   7.503   8.578  1.00  0.97           C  
ATOM   5507  NE  ARG A 373      -7.767   7.818   9.318  1.00  0.97           N  
ATOM   5508  CZ  ARG A 373      -7.309   7.089  10.354  1.00  0.97           C  
ATOM   5509  NH1 ARG A 373      -7.966   6.010  10.739  1.00  0.97           N  
ATOM   5510  NH2 ARG A 373      -6.199   7.452  10.984  1.00  0.97           N  
ATOM   5511  H   ARG A 373     -12.280  10.004   7.391  1.00  0.97           H  
ATOM   5512  HA  ARG A 373     -10.708   9.400   9.879  1.00  0.97           H  
ATOM   5513 1HB  ARG A 373      -9.651  10.596   7.300  1.00  0.97           H  
ATOM   5514 2HB  ARG A 373      -8.697  10.196   8.714  1.00  0.97           H  
ATOM   5515 1HG  ARG A 373     -10.168   8.162   6.998  1.00  0.97           H  
ATOM   5516 2HG  ARG A 373      -8.445   8.575   6.865  1.00  0.97           H  
ATOM   5517 1HD  ARG A 373      -9.798   7.419   9.285  1.00  0.97           H  
ATOM   5518 2HD  ARG A 373      -8.823   6.545   8.083  1.00  0.97           H  
ATOM   5519  HE  ARG A 373      -7.247   8.640   9.046  1.00  0.97           H  
ATOM   5520 1HH1 ARG A 373      -8.829   5.717  10.239  1.00  0.97           H  
ATOM   5521 2HH1 ARG A 373      -7.625   5.462  11.511  1.00  0.97           H  
ATOM   5522 1HH2 ARG A 373      -5.695   8.275  10.687  1.00  0.97           H  
ATOM   5523 2HH2 ARG A 373      -5.857   6.902  11.759  1.00  0.97           H  
ATOM   5524  N   PRO A 374     -10.345  11.970  10.454  1.00  1.03           N  
ATOM   5525  CA  PRO A 374     -10.233  13.383  10.742  1.00  1.03           C  
ATOM   5526  C   PRO A 374      -9.526  14.022   9.573  1.00  1.03           C  
ATOM   5527  O   PRO A 374      -8.634  13.395   9.000  1.00  1.03           O  
ATOM   5528  CB  PRO A 374      -9.376  13.406  12.012  1.00  1.03           C  
ATOM   5529  CG  PRO A 374      -9.605  12.048  12.655  1.00  1.03           C  
ATOM   5530  CD  PRO A 374      -9.788  11.082  11.492  1.00  1.03           C  
ATOM   5531  HA  PRO A 374     -11.223  13.831  10.884  1.00  1.03           H  
ATOM   5532 1HB  PRO A 374      -8.324  13.584  11.749  1.00  1.03           H  
ATOM   5533 2HB  PRO A 374      -9.695  14.237  12.654  1.00  1.03           H  
ATOM   5534 1HG  PRO A 374      -8.756  11.783  13.301  1.00  1.03           H  
ATOM   5535 2HG  PRO A 374     -10.489  12.096  13.304  1.00  1.03           H  
ATOM   5536 1HD  PRO A 374      -8.832  10.646  11.177  1.00  1.03           H  
ATOM   5537 2HD  PRO A 374     -10.523  10.324  11.808  1.00  1.03           H  
ATOM   5538  N   ASP A 375      -9.868  15.256   9.226  1.00  1.10           N  
ATOM   5539  CA  ASP A 375      -9.128  15.881   8.127  1.00  1.10           C  
ATOM   5540  C   ASP A 375      -9.254  17.382   8.189  1.00  1.10           C  
ATOM   5541  O   ASP A 375     -10.346  17.909   8.008  1.00  1.10           O  
ATOM   5542  CB  ASP A 375      -9.595  15.379   6.749  1.00  1.10           C  
ATOM   5543  CG  ASP A 375      -8.666  15.801   5.597  1.00  1.10           C  
ATOM   5544  OD1 ASP A 375      -8.104  16.884   5.628  1.00  1.10           O  
ATOM   5545  OD2 ASP A 375      -8.517  15.012   4.691  1.00  1.10           O  
ATOM   5546  H   ASP A 375     -10.628  15.745   9.717  1.00  1.10           H  
ATOM   5547  HA  ASP A 375      -8.074  15.630   8.236  1.00  1.10           H  
ATOM   5548 1HB  ASP A 375      -9.693  14.288   6.755  1.00  1.10           H  
ATOM   5549 2HB  ASP A 375     -10.559  15.791   6.533  1.00  1.10           H  
ATOM   5550  N   ASP A 376      -8.121  18.063   8.396  1.00  1.18           N  
ATOM   5551  CA  ASP A 376      -8.053  19.519   8.572  1.00  1.18           C  
ATOM   5552  C   ASP A 376      -8.639  20.298   7.392  1.00  1.18           C  
ATOM   5553  O   ASP A 376      -8.972  21.477   7.522  1.00  1.18           O  
ATOM   5554  CB  ASP A 376      -6.603  19.963   8.785  1.00  1.18           C  
ATOM   5555  CG  ASP A 376      -6.027  19.555  10.145  1.00  1.18           C  
ATOM   5556  OD1 ASP A 376      -6.779  19.146  10.999  1.00  1.18           O  
ATOM   5557  OD2 ASP A 376      -4.834  19.655  10.310  1.00  1.18           O  
ATOM   5558  H   ASP A 376      -7.264  17.533   8.467  1.00  1.18           H  
ATOM   5559  HA  ASP A 376      -8.629  19.778   9.461  1.00  1.18           H  
ATOM   5560 1HB  ASP A 376      -5.978  19.537   7.997  1.00  1.18           H  
ATOM   5561 2HB  ASP A 376      -6.542  21.047   8.694  1.00  1.18           H  
ATOM   5562  N   ALA A 377      -8.727  19.661   6.224  1.00  1.25           N  
ATOM   5563  CA  ALA A 377      -9.302  20.290   5.037  1.00  1.25           C  
ATOM   5564  C   ALA A 377     -10.772  20.676   5.267  1.00  1.25           C  
ATOM   5565  O   ALA A 377     -11.296  21.561   4.588  1.00  1.25           O  
ATOM   5566  CB  ALA A 377      -9.188  19.363   3.853  1.00  1.25           C  
ATOM   5567  H   ALA A 377      -8.429  18.678   6.154  1.00  1.25           H  
ATOM   5568  HA  ALA A 377      -8.744  21.201   4.836  1.00  1.25           H  
ATOM   5569 1HB  ALA A 377      -9.597  19.836   2.967  1.00  1.25           H  
ATOM   5570 2HB  ALA A 377      -8.146  19.123   3.690  1.00  1.25           H  
ATOM   5571 3HB  ALA A 377      -9.728  18.448   4.057  1.00  1.25           H  
ATOM   5572  N   LEU A 378     -11.448  19.954   6.171  1.00  1.27           N  
ATOM   5573  CA  LEU A 378     -12.858  20.169   6.502  1.00  1.27           C  
ATOM   5574  C   LEU A 378     -13.037  20.444   7.988  1.00  1.27           C  
ATOM   5575  O   LEU A 378     -12.273  19.961   8.822  1.00  1.27           O  
ATOM   5576  CB  LEU A 378     -13.723  18.950   6.164  1.00  1.27           C  
ATOM   5577  CG  LEU A 378     -13.986  18.649   4.690  1.00  1.27           C  
ATOM   5578  CD1 LEU A 378     -12.884  17.853   4.175  1.00  1.27           C  
ATOM   5579  CD2 LEU A 378     -15.283  17.878   4.539  1.00  1.27           C  
ATOM   5580  H   LEU A 378     -10.950  19.240   6.703  1.00  1.27           H  
ATOM   5581  HA  LEU A 378     -13.221  21.030   5.945  1.00  1.27           H  
ATOM   5582 1HB  LEU A 378     -13.244  18.074   6.597  1.00  1.27           H  
ATOM   5583 2HB  LEU A 378     -14.692  19.078   6.651  1.00  1.27           H  
ATOM   5584  HG  LEU A 378     -14.053  19.581   4.123  1.00  1.27           H  
ATOM   5585 1HD1 LEU A 378     -13.084  17.630   3.157  1.00  1.27           H  
ATOM   5586 2HD1 LEU A 378     -11.972  18.391   4.263  1.00  1.27           H  
ATOM   5587 3HD1 LEU A 378     -12.813  16.947   4.735  1.00  1.27           H  
ATOM   5588 1HD2 LEU A 378     -15.463  17.657   3.481  1.00  1.27           H  
ATOM   5589 2HD2 LEU A 378     -15.207  16.954   5.088  1.00  1.27           H  
ATOM   5590 3HD2 LEU A 378     -16.107  18.468   4.927  1.00  1.27           H  
ATOM   5591  N   GLY A 379     -14.081  21.169   8.354  1.00  1.23           N  
ATOM   5592  CA  GLY A 379     -14.357  21.386   9.775  1.00  1.23           C  
ATOM   5593  C   GLY A 379     -14.980  20.135  10.414  1.00  1.23           C  
ATOM   5594  O   GLY A 379     -16.139  20.156  10.830  1.00  1.23           O  
ATOM   5595  H   GLY A 379     -14.697  21.554   7.640  1.00  1.23           H  
ATOM   5596 1HA  GLY A 379     -13.431  21.640  10.290  1.00  1.23           H  
ATOM   5597 2HA  GLY A 379     -15.032  22.231   9.890  1.00  1.23           H  
ATOM   5598  N   ALA A 380     -14.219  19.032  10.448  1.00  1.15           N  
ATOM   5599  CA  ALA A 380     -14.751  17.767  10.940  1.00  1.15           C  
ATOM   5600  C   ALA A 380     -13.710  16.766  11.452  1.00  1.15           C  
ATOM   5601  O   ALA A 380     -12.598  16.626  10.923  1.00  1.15           O  
ATOM   5602  CB  ALA A 380     -15.522  17.104   9.823  1.00  1.15           C  
ATOM   5603  H   ALA A 380     -13.270  19.108  10.092  1.00  1.15           H  
ATOM   5604  HA  ALA A 380     -15.426  17.992  11.765  1.00  1.15           H  
ATOM   5605 1HB  ALA A 380     -15.970  16.179  10.181  1.00  1.15           H  
ATOM   5606 2HB  ALA A 380     -16.310  17.770   9.472  1.00  1.15           H  
ATOM   5607 3HB  ALA A 380     -14.849  16.885   9.006  1.00  1.15           H  
ATOM   5608  N   ALA A 381     -14.152  15.995  12.457  1.00  1.04           N  
ATOM   5609  CA  ALA A 381     -13.403  14.878  13.035  1.00  1.04           C  
ATOM   5610  C   ALA A 381     -13.563  13.596  12.233  1.00  1.04           C  
ATOM   5611  O   ALA A 381     -12.836  12.630  12.462  1.00  1.04           O  
ATOM   5612  CB  ALA A 381     -13.864  14.617  14.453  1.00  1.04           C  
ATOM   5613  H   ALA A 381     -15.064  16.200  12.843  1.00  1.04           H  
ATOM   5614  HA  ALA A 381     -12.347  15.147  13.041  1.00  1.04           H  
ATOM   5615 1HB  ALA A 381     -13.279  13.801  14.879  1.00  1.04           H  
ATOM   5616 2HB  ALA A 381     -13.727  15.515  15.054  1.00  1.04           H  
ATOM   5617 3HB  ALA A 381     -14.917  14.341  14.446  1.00  1.04           H  
ATOM   5618  N   ARG A 382     -14.540  13.562  11.338  1.00  0.93           N  
ATOM   5619  CA  ARG A 382     -14.764  12.392  10.500  1.00  0.93           C  
ATOM   5620  C   ARG A 382     -15.162  12.818   9.103  1.00  0.93           C  
ATOM   5621  O   ARG A 382     -16.208  13.450   8.897  1.00  0.93           O  
ATOM   5622  CB  ARG A 382     -15.837  11.468  11.063  1.00  0.93           C  
ATOM   5623  CG  ARG A 382     -15.501  10.756  12.380  1.00  0.93           C  
ATOM   5624  CD  ARG A 382     -14.432   9.721  12.190  1.00  0.93           C  
ATOM   5625  NE  ARG A 382     -14.161   8.980  13.409  1.00  0.93           N  
ATOM   5626  CZ  ARG A 382     -13.334   9.368  14.401  1.00  0.93           C  
ATOM   5627  NH1 ARG A 382     -12.691  10.511  14.343  1.00  0.93           N  
ATOM   5628  NH2 ARG A 382     -13.172   8.581  15.455  1.00  0.93           N  
ATOM   5629  H   ARG A 382     -15.111  14.380  11.209  1.00  0.93           H  
ATOM   5630  HA  ARG A 382     -13.832  11.829  10.432  1.00  0.93           H  
ATOM   5631 1HB  ARG A 382     -16.747  12.040  11.225  1.00  0.93           H  
ATOM   5632 2HB  ARG A 382     -16.067  10.699  10.327  1.00  0.93           H  
ATOM   5633 1HG  ARG A 382     -15.172  11.467  13.132  1.00  0.93           H  
ATOM   5634 2HG  ARG A 382     -16.394  10.247  12.741  1.00  0.93           H  
ATOM   5635 1HD  ARG A 382     -14.747   9.009  11.437  1.00  0.93           H  
ATOM   5636 2HD  ARG A 382     -13.505  10.197  11.865  1.00  0.93           H  
ATOM   5637  HE  ARG A 382     -14.625   8.087  13.513  1.00  0.93           H  
ATOM   5638 1HH1 ARG A 382     -12.805  11.148  13.539  1.00  0.93           H  
ATOM   5639 2HH1 ARG A 382     -12.079  10.780  15.096  1.00  0.93           H  
ATOM   5640 1HH2 ARG A 382     -13.664   7.700  15.508  1.00  0.93           H  
ATOM   5641 2HH2 ARG A 382     -12.557   8.862  16.204  1.00  0.93           H  
ATOM   5642  N   VAL A 383     -14.329  12.443   8.152  1.00  0.84           N  
ATOM   5643  CA  VAL A 383     -14.492  12.775   6.759  1.00  0.84           C  
ATOM   5644  C   VAL A 383     -14.371  11.536   5.885  1.00  0.84           C  
ATOM   5645  O   VAL A 383     -13.403  10.779   6.002  1.00  0.84           O  
ATOM   5646  CB  VAL A 383     -13.399  13.756   6.371  1.00  0.84           C  
ATOM   5647  CG1 VAL A 383     -13.544  14.095   4.985  1.00  0.84           C  
ATOM   5648  CG2 VAL A 383     -13.437  15.003   7.276  1.00  0.84           C  
ATOM   5649  H   VAL A 383     -13.485  11.955   8.417  1.00  0.84           H  
ATOM   5650  HA  VAL A 383     -15.473  13.225   6.606  1.00  0.84           H  
ATOM   5651  HB  VAL A 383     -12.426  13.270   6.478  1.00  0.84           H  
ATOM   5652 1HG1 VAL A 383     -12.741  14.752   4.750  1.00  0.84           H  
ATOM   5653 2HG1 VAL A 383     -13.482  13.203   4.365  1.00  0.84           H  
ATOM   5654 3HG1 VAL A 383     -14.501  14.587   4.816  1.00  0.84           H  
ATOM   5655 1HG2 VAL A 383     -12.661  15.688   6.994  1.00  0.84           H  
ATOM   5656 2HG2 VAL A 383     -14.378  15.493   7.176  1.00  0.84           H  
ATOM   5657 3HG2 VAL A 383     -13.284  14.717   8.315  1.00  0.84           H  
ATOM   5658  N   TYR A 384     -15.336  11.323   5.005  1.00  0.78           N  
ATOM   5659  CA  TYR A 384     -15.301  10.163   4.138  1.00  0.78           C  
ATOM   5660  C   TYR A 384     -14.462  10.394   2.894  1.00  0.78           C  
ATOM   5661  O   TYR A 384     -14.661  11.373   2.164  1.00  0.78           O  
ATOM   5662  CB  TYR A 384     -16.709   9.781   3.698  1.00  0.78           C  
ATOM   5663  CG  TYR A 384     -16.726   8.575   2.828  1.00  0.78           C  
ATOM   5664  CD1 TYR A 384     -16.491   7.326   3.374  1.00  0.78           C  
ATOM   5665  CD2 TYR A 384     -16.959   8.702   1.484  1.00  0.78           C  
ATOM   5666  CE1 TYR A 384     -16.491   6.218   2.562  1.00  0.78           C  
ATOM   5667  CE2 TYR A 384     -16.950   7.581   0.689  1.00  0.78           C  
ATOM   5668  CZ  TYR A 384     -16.720   6.356   1.216  1.00  0.78           C  
ATOM   5669  OH  TYR A 384     -16.710   5.251   0.393  1.00  0.78           O  
ATOM   5670  H   TYR A 384     -16.107  11.975   4.929  1.00  0.78           H  
ATOM   5671  HA  TYR A 384     -14.864   9.331   4.689  1.00  0.78           H  
ATOM   5672 1HB  TYR A 384     -17.327   9.610   4.533  1.00  0.78           H  
ATOM   5673 2HB  TYR A 384     -17.144  10.602   3.142  1.00  0.78           H  
ATOM   5674  HD1 TYR A 384     -16.302   7.224   4.441  1.00  0.78           H  
ATOM   5675  HD2 TYR A 384     -17.140   9.686   1.056  1.00  0.78           H  
ATOM   5676  HE1 TYR A 384     -16.312   5.231   2.971  1.00  0.78           H  
ATOM   5677  HE2 TYR A 384     -17.119   7.658  -0.373  1.00  0.78           H  
ATOM   5678  HH  TYR A 384     -16.723   4.449   0.927  1.00  0.78           H  
ATOM   5679  N   ARG A 385     -13.510   9.505   2.649  1.00  0.74           N  
ATOM   5680  CA  ARG A 385     -12.714   9.616   1.427  1.00  0.74           C  
ATOM   5681  C   ARG A 385     -13.404   8.844   0.302  1.00  0.74           C  
ATOM   5682  O   ARG A 385     -13.650   7.643   0.433  1.00  0.74           O  
ATOM   5683  CB  ARG A 385     -11.311   9.093   1.642  1.00  0.74           C  
ATOM   5684  CG  ARG A 385     -10.448   9.900   2.598  1.00  0.74           C  
ATOM   5685  CD  ARG A 385      -9.103   9.288   2.773  1.00  0.74           C  
ATOM   5686  NE  ARG A 385      -8.302   9.330   1.533  1.00  0.74           N  
ATOM   5687  CZ  ARG A 385      -7.164   8.659   1.328  1.00  0.74           C  
ATOM   5688  NH1 ARG A 385      -6.650   7.874   2.260  1.00  0.74           N  
ATOM   5689  NH2 ARG A 385      -6.577   8.809   0.163  1.00  0.74           N  
ATOM   5690  H   ARG A 385     -13.350   8.748   3.322  1.00  0.74           H  
ATOM   5691  HA  ARG A 385     -12.651  10.663   1.135  1.00  0.74           H  
ATOM   5692 1HB  ARG A 385     -11.363   8.077   2.034  1.00  0.74           H  
ATOM   5693 2HB  ARG A 385     -10.791   9.049   0.689  1.00  0.74           H  
ATOM   5694 1HG  ARG A 385     -10.302  10.884   2.191  1.00  0.74           H  
ATOM   5695 2HG  ARG A 385     -10.939   9.971   3.574  1.00  0.74           H  
ATOM   5696 1HD  ARG A 385      -8.558   9.827   3.548  1.00  0.74           H  
ATOM   5697 2HD  ARG A 385      -9.220   8.247   3.069  1.00  0.74           H  
ATOM   5698  HE  ARG A 385      -8.618   9.910   0.735  1.00  0.74           H  
ATOM   5699 1HH1 ARG A 385      -7.121   7.768   3.149  1.00  0.74           H  
ATOM   5700 2HH1 ARG A 385      -5.790   7.376   2.082  1.00  0.74           H  
ATOM   5701 1HH2 ARG A 385      -7.032   9.433  -0.526  1.00  0.74           H  
ATOM   5702 2HH2 ARG A 385      -5.721   8.329  -0.051  1.00  0.74           H  
ATOM   5703  N   THR A 386     -13.703   9.516  -0.814  1.00  0.74           N  
ATOM   5704  CA  THR A 386     -14.469   8.870  -1.879  1.00  0.74           C  
ATOM   5705  C   THR A 386     -13.691   8.085  -2.931  1.00  0.74           C  
ATOM   5706  O   THR A 386     -14.261   7.221  -3.597  1.00  0.74           O  
ATOM   5707  CB  THR A 386     -15.215   9.945  -2.665  1.00  0.74           C  
ATOM   5708  OG1 THR A 386     -14.228  10.802  -3.252  1.00  0.74           O  
ATOM   5709  CG2 THR A 386     -16.123  10.752  -1.757  1.00  0.74           C  
ATOM   5710  H   THR A 386     -13.471  10.509  -0.905  1.00  0.74           H  
ATOM   5711  HA  THR A 386     -15.177   8.189  -1.418  1.00  0.74           H  
ATOM   5712  HB  THR A 386     -15.803   9.480  -3.462  1.00  0.74           H  
ATOM   5713  HG1 THR A 386     -13.891  11.405  -2.549  1.00  0.74           H  
ATOM   5714 1HG2 THR A 386     -16.619  11.518  -2.341  1.00  0.74           H  
ATOM   5715 2HG2 THR A 386     -16.851  10.095  -1.326  1.00  0.74           H  
ATOM   5716 3HG2 THR A 386     -15.546  11.220  -0.962  1.00  0.74           H  
ATOM   5717  N   GLY A 387     -12.420   8.407  -3.148  1.00  0.76           N  
ATOM   5718  CA  GLY A 387     -11.675   7.767  -4.225  1.00  0.76           C  
ATOM   5719  C   GLY A 387     -11.958   8.395  -5.604  1.00  0.76           C  
ATOM   5720  O   GLY A 387     -11.411   7.923  -6.609  1.00  0.76           O  
ATOM   5721  H   GLY A 387     -11.925   9.084  -2.563  1.00  0.76           H  
ATOM   5722 1HA  GLY A 387     -10.610   7.847  -4.005  1.00  0.76           H  
ATOM   5723 2HA  GLY A 387     -11.916   6.705  -4.249  1.00  0.76           H  
ATOM   5724  N   ASP A 388     -12.823   9.421  -5.646  1.00  0.80           N  
ATOM   5725  CA  ASP A 388     -13.203  10.091  -6.882  1.00  0.80           C  
ATOM   5726  C   ASP A 388     -12.367  11.327  -7.057  1.00  0.80           C  
ATOM   5727  O   ASP A 388     -12.091  12.014  -6.070  1.00  0.80           O  
ATOM   5728  CB  ASP A 388     -14.667  10.528  -6.835  1.00  0.80           C  
ATOM   5729  CG  ASP A 388     -15.648   9.381  -6.820  1.00  0.80           C  
ATOM   5730  OD1 ASP A 388     -15.423   8.399  -7.484  1.00  0.80           O  
ATOM   5731  OD2 ASP A 388     -16.633   9.502  -6.135  1.00  0.80           O  
ATOM   5732  H   ASP A 388     -13.237   9.763  -4.777  1.00  0.80           H  
ATOM   5733  HA  ASP A 388     -13.039   9.424  -7.722  1.00  0.80           H  
ATOM   5734 1HB  ASP A 388     -14.829  11.125  -5.936  1.00  0.80           H  
ATOM   5735 2HB  ASP A 388     -14.877  11.173  -7.686  1.00  0.80           H  
ATOM   5736  N   LEU A 389     -12.015  11.656  -8.292  1.00  0.85           N  
ATOM   5737  CA  LEU A 389     -11.309  12.892  -8.514  1.00  0.85           C  
ATOM   5738  C   LEU A 389     -12.289  13.921  -9.029  1.00  0.85           C  
ATOM   5739  O   LEU A 389     -13.102  13.632  -9.919  1.00  0.85           O  
ATOM   5740  CB  LEU A 389     -10.173  12.668  -9.508  1.00  0.85           C  
ATOM   5741  CG  LEU A 389      -9.173  11.643  -9.068  1.00  0.85           C  
ATOM   5742  CD1 LEU A 389      -8.192  11.392 -10.181  1.00  0.85           C  
ATOM   5743  CD2 LEU A 389      -8.479  12.152  -7.803  1.00  0.85           C  
ATOM   5744  H   LEU A 389     -12.232  11.076  -9.103  1.00  0.85           H  
ATOM   5745  HA  LEU A 389     -10.894  13.235  -7.576  1.00  0.85           H  
ATOM   5746 1HB  LEU A 389     -10.583  12.359 -10.460  1.00  0.85           H  
ATOM   5747 2HB  LEU A 389      -9.647  13.616  -9.649  1.00  0.85           H  
ATOM   5748  HG  LEU A 389      -9.684  10.711  -8.854  1.00  0.85           H  
ATOM   5749 1HD1 LEU A 389      -7.469  10.641  -9.866  1.00  0.85           H  
ATOM   5750 2HD1 LEU A 389      -8.735  11.031 -11.060  1.00  0.85           H  
ATOM   5751 3HD1 LEU A 389      -7.675  12.317 -10.426  1.00  0.85           H  
ATOM   5752 1HD2 LEU A 389      -7.751  11.423  -7.458  1.00  0.85           H  
ATOM   5753 2HD2 LEU A 389      -7.974  13.093  -8.019  1.00  0.85           H  
ATOM   5754 3HD2 LEU A 389      -9.224  12.315  -7.024  1.00  0.85           H  
ATOM   5755  N   VAL A 390     -12.212  15.105  -8.460  1.00  0.92           N  
ATOM   5756  CA  VAL A 390     -13.077  16.198  -8.835  1.00  0.92           C  
ATOM   5757  C   VAL A 390     -12.286  17.480  -9.048  1.00  0.92           C  
ATOM   5758  O   VAL A 390     -11.160  17.626  -8.565  1.00  0.92           O  
ATOM   5759  CB  VAL A 390     -14.151  16.421  -7.748  1.00  0.92           C  
ATOM   5760  CG1 VAL A 390     -15.031  15.178  -7.558  1.00  0.92           C  
ATOM   5761  CG2 VAL A 390     -13.464  16.777  -6.446  1.00  0.92           C  
ATOM   5762  H   VAL A 390     -11.516  15.239  -7.731  1.00  0.92           H  
ATOM   5763  HA  VAL A 390     -13.577  15.942  -9.765  1.00  0.92           H  
ATOM   5764  HB  VAL A 390     -14.804  17.235  -8.066  1.00  0.92           H  
ATOM   5765 1HG1 VAL A 390     -15.776  15.385  -6.801  1.00  0.92           H  
ATOM   5766 2HG1 VAL A 390     -15.526  14.937  -8.491  1.00  0.92           H  
ATOM   5767 3HG1 VAL A 390     -14.426  14.334  -7.239  1.00  0.92           H  
ATOM   5768 1HG2 VAL A 390     -14.203  16.963  -5.673  1.00  0.92           H  
ATOM   5769 2HG2 VAL A 390     -12.811  15.957  -6.136  1.00  0.92           H  
ATOM   5770 3HG2 VAL A 390     -12.876  17.670  -6.608  1.00  0.92           H  
ATOM   5771  N   ARG A 391     -12.898  18.432  -9.732  1.00  1.01           N  
ATOM   5772  CA  ARG A 391     -12.318  19.758  -9.904  1.00  1.01           C  
ATOM   5773  C   ARG A 391     -13.232  20.785  -9.283  1.00  1.01           C  
ATOM   5774  O   ARG A 391     -14.455  20.705  -9.426  1.00  1.01           O  
ATOM   5775  CB  ARG A 391     -12.101  20.085 -11.375  1.00  1.01           C  
ATOM   5776  CG  ARG A 391     -11.432  21.428 -11.668  1.00  1.01           C  
ATOM   5777  CD  ARG A 391     -11.136  21.632 -13.138  1.00  1.01           C  
ATOM   5778  NE  ARG A 391     -12.315  21.929 -13.996  1.00  1.01           N  
ATOM   5779  CZ  ARG A 391     -12.294  21.852 -15.345  1.00  1.01           C  
ATOM   5780  NH1 ARG A 391     -11.210  21.460 -15.981  1.00  1.01           N  
ATOM   5781  NH2 ARG A 391     -13.373  22.182 -16.020  1.00  1.01           N  
ATOM   5782  H   ARG A 391     -13.798  18.218 -10.148  1.00  1.01           H  
ATOM   5783  HA  ARG A 391     -11.358  19.799  -9.392  1.00  1.01           H  
ATOM   5784 1HB  ARG A 391     -11.488  19.325 -11.822  1.00  1.01           H  
ATOM   5785 2HB  ARG A 391     -13.052  20.076 -11.891  1.00  1.01           H  
ATOM   5786 1HG  ARG A 391     -12.086  22.243 -11.342  1.00  1.01           H  
ATOM   5787 2HG  ARG A 391     -10.495  21.485 -11.129  1.00  1.01           H  
ATOM   5788 1HD  ARG A 391     -10.438  22.453 -13.242  1.00  1.01           H  
ATOM   5789 2HD  ARG A 391     -10.667  20.722 -13.516  1.00  1.01           H  
ATOM   5790  HE  ARG A 391     -13.204  22.261 -13.578  1.00  1.01           H  
ATOM   5791 1HH1 ARG A 391     -10.380  21.207 -15.459  1.00  1.01           H  
ATOM   5792 2HH1 ARG A 391     -11.208  21.411 -16.989  1.00  1.01           H  
ATOM   5793 1HH2 ARG A 391     -14.202  22.497 -15.496  1.00  1.01           H  
ATOM   5794 2HH2 ARG A 391     -13.382  22.137 -17.026  1.00  1.01           H  
ATOM   5795  N   ALA A 392     -12.662  21.730  -8.544  1.00  1.09           N  
ATOM   5796  CA  ALA A 392     -13.539  22.761  -7.975  1.00  1.09           C  
ATOM   5797  C   ALA A 392     -13.624  23.963  -8.897  1.00  1.09           C  
ATOM   5798  O   ALA A 392     -12.621  24.407  -9.473  1.00  1.09           O  
ATOM   5799  CB  ALA A 392     -13.099  23.170  -6.589  1.00  1.09           C  
ATOM   5800  H   ALA A 392     -11.641  21.734  -8.437  1.00  1.09           H  
ATOM   5801  HA  ALA A 392     -14.544  22.359  -7.901  1.00  1.09           H  
ATOM   5802 1HB  ALA A 392     -13.796  23.906  -6.208  1.00  1.09           H  
ATOM   5803 2HB  ALA A 392     -13.107  22.304  -5.951  1.00  1.09           H  
ATOM   5804 3HB  ALA A 392     -12.100  23.591  -6.623  1.00  1.09           H  
ATOM   5805  N   GLU A 393     -14.840  24.477  -9.011  1.00  1.16           N  
ATOM   5806  CA  GLU A 393     -15.192  25.629  -9.809  1.00  1.16           C  
ATOM   5807  C   GLU A 393     -16.044  26.575  -8.945  1.00  1.16           C  
ATOM   5808  O   GLU A 393     -16.620  26.134  -7.951  1.00  1.16           O  
ATOM   5809  CB  GLU A 393     -15.962  25.157 -11.054  1.00  1.16           C  
ATOM   5810  CG  GLU A 393     -15.161  24.202 -11.961  1.00  1.16           C  
ATOM   5811  CD  GLU A 393     -15.892  23.818 -13.224  1.00  1.16           C  
ATOM   5812  OE1 GLU A 393     -17.010  24.265 -13.409  1.00  1.16           O  
ATOM   5813  OE2 GLU A 393     -15.326  23.089 -14.017  1.00  1.16           O  
ATOM   5814  H   GLU A 393     -15.612  24.005  -8.543  1.00  1.16           H  
ATOM   5815  HA  GLU A 393     -14.272  26.115 -10.112  1.00  1.16           H  
ATOM   5816 1HB  GLU A 393     -16.865  24.630 -10.736  1.00  1.16           H  
ATOM   5817 2HB  GLU A 393     -16.281  25.993 -11.654  1.00  1.16           H  
ATOM   5818 1HG  GLU A 393     -14.211  24.670 -12.222  1.00  1.16           H  
ATOM   5819 2HG  GLU A 393     -14.941  23.290 -11.403  1.00  1.16           H  
ATOM   5820  N   PRO A 394     -16.176  27.872  -9.277  1.00  1.20           N  
ATOM   5821  CA  PRO A 394     -17.019  28.839  -8.575  1.00  1.20           C  
ATOM   5822  C   PRO A 394     -18.479  28.386  -8.449  1.00  1.20           C  
ATOM   5823  O   PRO A 394     -19.216  28.894  -7.604  1.00  1.20           O  
ATOM   5824  CB  PRO A 394     -16.905  30.076  -9.464  1.00  1.20           C  
ATOM   5825  CG  PRO A 394     -15.561  29.937 -10.146  1.00  1.20           C  
ATOM   5826  CD  PRO A 394     -15.403  28.458 -10.401  1.00  1.20           C  
ATOM   5827  HA  PRO A 394     -16.595  29.044  -7.583  1.00  1.20           H  
ATOM   5828 1HB  PRO A 394     -17.747  30.103 -10.176  1.00  1.20           H  
ATOM   5829 2HB  PRO A 394     -16.979  30.985  -8.848  1.00  1.20           H  
ATOM   5830 1HG  PRO A 394     -15.544  30.533 -11.074  1.00  1.20           H  
ATOM   5831 2HG  PRO A 394     -14.769  30.339  -9.497  1.00  1.20           H  
ATOM   5832 1HD  PRO A 394     -15.842  28.193 -11.370  1.00  1.20           H  
ATOM   5833 2HD  PRO A 394     -14.337  28.223 -10.343  1.00  1.20           H  
ATOM   5834  N   GLU A 395     -18.910  27.486  -9.338  1.00  1.20           N  
ATOM   5835  CA  GLU A 395     -20.269  26.960  -9.351  1.00  1.20           C  
ATOM   5836  C   GLU A 395     -20.387  25.585  -8.675  1.00  1.20           C  
ATOM   5837  O   GLU A 395     -21.444  24.953  -8.740  1.00  1.20           O  
ATOM   5838  CB  GLU A 395     -20.774  26.869 -10.793  1.00  1.20           C  
ATOM   5839  CG  GLU A 395     -20.878  28.218 -11.502  1.00  1.20           C  
ATOM   5840  CD  GLU A 395     -21.404  28.120 -12.922  1.00  1.20           C  
ATOM   5841  OE1 GLU A 395     -21.666  27.029 -13.373  1.00  1.20           O  
ATOM   5842  OE2 GLU A 395     -21.543  29.146 -13.549  1.00  1.20           O  
ATOM   5843  H   GLU A 395     -18.269  27.125 -10.027  1.00  1.20           H  
ATOM   5844  HA  GLU A 395     -20.907  27.653  -8.804  1.00  1.20           H  
ATOM   5845 1HB  GLU A 395     -20.102  26.231 -11.372  1.00  1.20           H  
ATOM   5846 2HB  GLU A 395     -21.759  26.402 -10.804  1.00  1.20           H  
ATOM   5847 1HG  GLU A 395     -21.538  28.863 -10.924  1.00  1.20           H  
ATOM   5848 2HG  GLU A 395     -19.890  28.679 -11.516  1.00  1.20           H  
ATOM   5849  N   GLY A 396     -19.302  25.100  -8.059  1.00  1.16           N  
ATOM   5850  CA  GLY A 396     -19.333  23.793  -7.403  1.00  1.16           C  
ATOM   5851  C   GLY A 396     -18.328  22.804  -7.984  1.00  1.16           C  
ATOM   5852  O   GLY A 396     -17.290  23.173  -8.524  1.00  1.16           O  
ATOM   5853  H   GLY A 396     -18.442  25.639  -8.030  1.00  1.16           H  
ATOM   5854 1HA  GLY A 396     -19.120  23.927  -6.342  1.00  1.16           H  
ATOM   5855 2HA  GLY A 396     -20.333  23.371  -7.469  1.00  1.16           H  
ATOM   5856  N   LEU A 397     -18.603  21.527  -7.800  1.00  1.10           N  
ATOM   5857  CA  LEU A 397     -17.702  20.480  -8.243  1.00  1.10           C  
ATOM   5858  C   LEU A 397     -18.011  19.837  -9.588  1.00  1.10           C  
ATOM   5859  O   LEU A 397     -19.169  19.627  -9.960  1.00  1.10           O  
ATOM   5860  CB  LEU A 397     -17.679  19.400  -7.189  1.00  1.10           C  
ATOM   5861  CG  LEU A 397     -17.064  19.737  -5.898  1.00  1.10           C  
ATOM   5862  CD1 LEU A 397     -17.331  18.623  -4.951  1.00  1.10           C  
ATOM   5863  CD2 LEU A 397     -15.570  19.884  -6.144  1.00  1.10           C  
ATOM   5864  H   LEU A 397     -19.460  21.260  -7.327  1.00  1.10           H  
ATOM   5865  HA  LEU A 397     -16.706  20.911  -8.308  1.00  1.10           H  
ATOM   5866 1HB  LEU A 397     -18.702  19.148  -6.965  1.00  1.10           H  
ATOM   5867 2HB  LEU A 397     -17.171  18.528  -7.597  1.00  1.10           H  
ATOM   5868  HG  LEU A 397     -17.479  20.659  -5.487  1.00  1.10           H  
ATOM   5869 1HD1 LEU A 397     -16.859  18.838  -3.992  1.00  1.10           H  
ATOM   5870 2HD1 LEU A 397     -18.410  18.513  -4.810  1.00  1.10           H  
ATOM   5871 3HD1 LEU A 397     -16.928  17.715  -5.375  1.00  1.10           H  
ATOM   5872 1HD2 LEU A 397     -15.050  20.092  -5.236  1.00  1.10           H  
ATOM   5873 2HD2 LEU A 397     -15.192  18.974  -6.559  1.00  1.10           H  
ATOM   5874 3HD2 LEU A 397     -15.414  20.677  -6.841  1.00  1.10           H  
ATOM   5875  N   LEU A 398     -16.939  19.496 -10.297  1.00  1.04           N  
ATOM   5876  CA  LEU A 398     -16.992  18.749 -11.547  1.00  1.04           C  
ATOM   5877  C   LEU A 398     -16.286  17.411 -11.416  1.00  1.04           C  
ATOM   5878  O   LEU A 398     -15.149  17.343 -10.969  1.00  1.04           O  
ATOM   5879  CB  LEU A 398     -16.322  19.541 -12.676  1.00  1.04           C  
ATOM   5880  CG  LEU A 398     -16.146  18.794 -14.024  1.00  1.04           C  
ATOM   5881  CD1 LEU A 398     -17.501  18.506 -14.665  1.00  1.04           C  
ATOM   5882  CD2 LEU A 398     -15.272  19.619 -14.907  1.00  1.04           C  
ATOM   5883  H   LEU A 398     -16.027  19.779  -9.942  1.00  1.04           H  
ATOM   5884  HA  LEU A 398     -18.025  18.562 -11.801  1.00  1.04           H  
ATOM   5885 1HB  LEU A 398     -16.918  20.434 -12.873  1.00  1.04           H  
ATOM   5886 2HB  LEU A 398     -15.341  19.867 -12.339  1.00  1.04           H  
ATOM   5887  HG  LEU A 398     -15.657  17.836 -13.847  1.00  1.04           H  
ATOM   5888 1HD1 LEU A 398     -17.353  17.972 -15.602  1.00  1.04           H  
ATOM   5889 2HD1 LEU A 398     -18.082  17.889 -13.998  1.00  1.04           H  
ATOM   5890 3HD1 LEU A 398     -18.024  19.434 -14.860  1.00  1.04           H  
ATOM   5891 1HD2 LEU A 398     -15.115  19.104 -15.854  1.00  1.04           H  
ATOM   5892 2HD2 LEU A 398     -15.749  20.586 -15.089  1.00  1.04           H  
ATOM   5893 3HD2 LEU A 398     -14.316  19.771 -14.412  1.00  1.04           H  
ATOM   5894  N   PHE A 399     -16.951  16.334 -11.781  1.00  1.02           N  
ATOM   5895  CA  PHE A 399     -16.295  15.031 -11.729  1.00  1.02           C  
ATOM   5896  C   PHE A 399     -15.316  14.909 -12.888  1.00  1.02           C  
ATOM   5897  O   PHE A 399     -15.676  15.208 -14.025  1.00  1.02           O  
ATOM   5898  CB  PHE A 399     -17.338  13.933 -11.775  1.00  1.02           C  
ATOM   5899  CG  PHE A 399     -16.821  12.562 -11.763  1.00  1.02           C  
ATOM   5900  CD1 PHE A 399     -16.271  11.998 -10.620  1.00  1.02           C  
ATOM   5901  CD2 PHE A 399     -16.919  11.803 -12.907  1.00  1.02           C  
ATOM   5902  CE1 PHE A 399     -15.832  10.687 -10.647  1.00  1.02           C  
ATOM   5903  CE2 PHE A 399     -16.489  10.511 -12.930  1.00  1.02           C  
ATOM   5904  CZ  PHE A 399     -15.952   9.954 -11.806  1.00  1.02           C  
ATOM   5905  H   PHE A 399     -17.898  16.409 -12.131  1.00  1.02           H  
ATOM   5906  HA  PHE A 399     -15.737  14.948 -10.799  1.00  1.02           H  
ATOM   5907 1HB  PHE A 399     -17.975  14.037 -10.922  1.00  1.02           H  
ATOM   5908 2HB  PHE A 399     -17.956  14.057 -12.664  1.00  1.02           H  
ATOM   5909  HD1 PHE A 399     -16.190  12.590  -9.705  1.00  1.02           H  
ATOM   5910  HD2 PHE A 399     -17.360  12.248 -13.804  1.00  1.02           H  
ATOM   5911  HE1 PHE A 399     -15.399  10.228  -9.758  1.00  1.02           H  
ATOM   5912  HE2 PHE A 399     -16.580   9.920 -13.842  1.00  1.02           H  
ATOM   5913  HZ  PHE A 399     -15.622   8.939 -11.837  1.00  1.02           H  
ATOM   5914  N   VAL A 400     -14.078  14.497 -12.613  1.00  1.03           N  
ATOM   5915  CA  VAL A 400     -13.098  14.386 -13.692  1.00  1.03           C  
ATOM   5916  C   VAL A 400     -12.564  12.961 -13.887  1.00  1.03           C  
ATOM   5917  O   VAL A 400     -11.588  12.753 -14.612  1.00  1.03           O  
ATOM   5918  CB  VAL A 400     -11.926  15.366 -13.462  1.00  1.03           C  
ATOM   5919  CG1 VAL A 400     -12.441  16.827 -13.484  1.00  1.03           C  
ATOM   5920  CG2 VAL A 400     -11.275  15.077 -12.159  1.00  1.03           C  
ATOM   5921  H   VAL A 400     -13.808  14.260 -11.655  1.00  1.03           H  
ATOM   5922  HA  VAL A 400     -13.584  14.682 -14.620  1.00  1.03           H  
ATOM   5923  HB  VAL A 400     -11.200  15.251 -14.269  1.00  1.03           H  
ATOM   5924 1HG1 VAL A 400     -11.596  17.495 -13.338  1.00  1.03           H  
ATOM   5925 2HG1 VAL A 400     -12.912  17.036 -14.443  1.00  1.03           H  
ATOM   5926 3HG1 VAL A 400     -13.166  16.980 -12.684  1.00  1.03           H  
ATOM   5927 1HG2 VAL A 400     -10.453  15.749 -11.992  1.00  1.03           H  
ATOM   5928 2HG2 VAL A 400     -12.000  15.214 -11.402  1.00  1.03           H  
ATOM   5929 3HG2 VAL A 400     -10.912  14.054 -12.150  1.00  1.03           H  
ATOM   5930  N   GLY A 401     -13.205  11.988 -13.251  1.00  1.07           N  
ATOM   5931  CA  GLY A 401     -12.797  10.585 -13.350  1.00  1.07           C  
ATOM   5932  C   GLY A 401     -12.468  10.019 -11.977  1.00  1.07           C  
ATOM   5933  O   GLY A 401     -12.371  10.767 -11.009  1.00  1.07           O  
ATOM   5934  H   GLY A 401     -14.003  12.227 -12.679  1.00  1.07           H  
ATOM   5935 1HA  GLY A 401     -13.596  10.000 -13.805  1.00  1.07           H  
ATOM   5936 2HA  GLY A 401     -11.929  10.492 -14.001  1.00  1.07           H  
ATOM   5937  N   ARG A 402     -12.363   8.701 -11.873  1.00  1.15           N  
ATOM   5938  CA  ARG A 402     -12.036   8.087 -10.586  1.00  1.15           C  
ATOM   5939  C   ARG A 402     -10.523   7.916 -10.435  1.00  1.15           C  
ATOM   5940  O   ARG A 402      -9.797   7.882 -11.433  1.00  1.15           O  
ATOM   5941  CB  ARG A 402     -12.733   6.759 -10.414  1.00  1.15           C  
ATOM   5942  CG  ARG A 402     -14.251   6.831 -10.373  1.00  1.15           C  
ATOM   5943  CD  ARG A 402     -14.864   5.504 -10.146  1.00  1.15           C  
ATOM   5944  NE  ARG A 402     -14.484   4.959  -8.856  1.00  1.15           N  
ATOM   5945  CZ  ARG A 402     -15.143   5.154  -7.693  1.00  1.15           C  
ATOM   5946  NH1 ARG A 402     -16.248   5.874  -7.661  1.00  1.15           N  
ATOM   5947  NH2 ARG A 402     -14.661   4.614  -6.583  1.00  1.15           N  
ATOM   5948  H   ARG A 402     -12.490   8.130 -12.715  1.00  1.15           H  
ATOM   5949  HA  ARG A 402     -12.384   8.742  -9.793  1.00  1.15           H  
ATOM   5950 1HB  ARG A 402     -12.449   6.090 -11.222  1.00  1.15           H  
ATOM   5951 2HB  ARG A 402     -12.409   6.305  -9.478  1.00  1.15           H  
ATOM   5952 1HG  ARG A 402     -14.581   7.525  -9.603  1.00  1.15           H  
ATOM   5953 2HG  ARG A 402     -14.586   7.159 -11.343  1.00  1.15           H  
ATOM   5954 1HD  ARG A 402     -15.949   5.597 -10.170  1.00  1.15           H  
ATOM   5955 2HD  ARG A 402     -14.545   4.816 -10.918  1.00  1.15           H  
ATOM   5956  HE  ARG A 402     -13.603   4.426  -8.812  1.00  1.15           H  
ATOM   5957 1HH1 ARG A 402     -16.592   6.312  -8.499  1.00  1.15           H  
ATOM   5958 2HH1 ARG A 402     -16.717   6.044  -6.785  1.00  1.15           H  
ATOM   5959 1HH2 ARG A 402     -13.786   4.055  -6.624  1.00  1.15           H  
ATOM   5960 2HH2 ARG A 402     -15.131   4.756  -5.706  1.00  1.15           H  
ATOM   5961  N   ALA A 403     -10.040   7.819  -9.193  1.00  1.22           N  
ATOM   5962  CA  ALA A 403      -8.613   7.579  -8.946  1.00  1.22           C  
ATOM   5963  C   ALA A 403      -8.213   6.088  -9.015  1.00  1.22           C  
ATOM   5964  O   ALA A 403      -7.027   5.764  -9.013  1.00  1.22           O  
ATOM   5965  CB  ALA A 403      -8.236   8.121  -7.578  1.00  1.22           C  
ATOM   5966  H   ALA A 403     -10.663   7.888  -8.384  1.00  1.22           H  
ATOM   5967  HA  ALA A 403      -8.050   8.115  -9.710  1.00  1.22           H  
ATOM   5968 1HB  ALA A 403      -7.171   7.982  -7.410  1.00  1.22           H  
ATOM   5969 2HB  ALA A 403      -8.476   9.168  -7.518  1.00  1.22           H  
ATOM   5970 3HB  ALA A 403      -8.797   7.582  -6.817  1.00  1.22           H  
ATOM   5971  N   ASP A 404      -9.204   5.194  -9.042  1.00  1.27           N  
ATOM   5972  CA  ASP A 404      -8.990   3.738  -8.981  1.00  1.27           C  
ATOM   5973  C   ASP A 404      -9.295   2.928 -10.256  1.00  1.27           C  
ATOM   5974  O   ASP A 404      -8.497   2.097 -10.681  1.00  1.27           O  
ATOM   5975  CB  ASP A 404      -9.790   3.183  -7.790  1.00  1.27           C  
ATOM   5976  CG  ASP A 404     -11.335   3.464  -7.848  1.00  1.27           C  
ATOM   5977  OD1 ASP A 404     -11.810   4.024  -8.823  1.00  1.27           O  
ATOM   5978  OD2 ASP A 404     -12.014   3.147  -6.896  1.00  1.27           O  
ATOM   5979  H   ASP A 404     -10.143   5.552  -9.066  1.00  1.27           H  
ATOM   5980  HA  ASP A 404      -7.936   3.579  -8.753  1.00  1.27           H  
ATOM   5981 1HB  ASP A 404      -9.637   2.105  -7.732  1.00  1.27           H  
ATOM   5982 2HB  ASP A 404      -9.399   3.616  -6.869  1.00  1.27           H  
ATOM   5983  N   ASP A 405     -10.449   3.196 -10.849  1.00  1.30           N  
ATOM   5984  CA  ASP A 405     -11.043   2.508 -12.006  1.00  1.30           C  
ATOM   5985  C   ASP A 405     -10.289   2.674 -13.339  1.00  1.30           C  
ATOM   5986  O   ASP A 405     -10.628   2.002 -14.306  1.00  1.30           O  
ATOM   5987  CB  ASP A 405     -12.505   2.979 -12.149  1.00  1.30           C  
ATOM   5988  CG  ASP A 405     -13.499   2.063 -12.937  1.00  1.30           C  
ATOM   5989  OD1 ASP A 405     -13.592   0.891 -12.644  1.00  1.30           O  
ATOM   5990  OD2 ASP A 405     -14.212   2.590 -13.786  1.00  1.30           O  
ATOM   5991  H   ASP A 405     -11.015   3.891 -10.375  1.00  1.30           H  
ATOM   5992  HA  ASP A 405     -11.061   1.443 -11.773  1.00  1.30           H  
ATOM   5993 1HB  ASP A 405     -12.905   3.117 -11.141  1.00  1.30           H  
ATOM   5994 2HB  ASP A 405     -12.507   3.962 -12.625  1.00  1.30           H  
ATOM   5995  N   GLN A 406      -9.311   3.582 -13.412  1.00  1.31           N  
ATOM   5996  CA  GLN A 406      -8.551   3.796 -14.654  1.00  1.31           C  
ATOM   5997  C   GLN A 406      -7.796   2.526 -15.044  1.00  1.31           C  
ATOM   5998  O   GLN A 406      -7.238   1.849 -14.178  1.00  1.31           O  
ATOM   5999  CB  GLN A 406      -7.510   4.900 -14.450  1.00  1.31           C  
ATOM   6000  CG  GLN A 406      -8.057   6.286 -14.225  1.00  1.31           C  
ATOM   6001  CD  GLN A 406      -6.953   7.295 -13.909  1.00  1.31           C  
ATOM   6002  OE1 GLN A 406      -5.903   7.339 -14.580  1.00  1.31           O  
ATOM   6003  NE2 GLN A 406      -7.179   8.101 -12.873  1.00  1.31           N  
ATOM   6004  H   GLN A 406      -9.077   4.112 -12.585  1.00  1.31           H  
ATOM   6005  HA  GLN A 406      -9.238   4.063 -15.458  1.00  1.31           H  
ATOM   6006 1HB  GLN A 406      -6.897   4.648 -13.591  1.00  1.31           H  
ATOM   6007 2HB  GLN A 406      -6.856   4.936 -15.323  1.00  1.31           H  
ATOM   6008 1HG  GLN A 406      -8.561   6.609 -15.137  1.00  1.31           H  
ATOM   6009 2HG  GLN A 406      -8.768   6.272 -13.392  1.00  1.31           H  
ATOM   6010 1HE2 GLN A 406      -6.505   8.785 -12.605  1.00  1.31           H  
ATOM   6011 2HE2 GLN A 406      -8.060   8.017 -12.345  1.00  1.31           H  
ATOM   6012  N   ILE A 407      -7.730   2.225 -16.339  1.00  1.31           N  
ATOM   6013  CA  ILE A 407      -7.006   1.034 -16.785  1.00  1.31           C  
ATOM   6014  C   ILE A 407      -5.868   1.363 -17.722  1.00  1.31           C  
ATOM   6015  O   ILE A 407      -6.060   2.089 -18.697  1.00  1.31           O  
ATOM   6016  CB  ILE A 407      -7.924   0.047 -17.519  1.00  1.31           C  
ATOM   6017  CG1 ILE A 407      -9.099  -0.334 -16.646  1.00  1.31           C  
ATOM   6018  CG2 ILE A 407      -7.127  -1.199 -17.906  1.00  1.31           C  
ATOM   6019  CD1 ILE A 407     -10.311   0.494 -16.934  1.00  1.31           C  
ATOM   6020  H   ILE A 407      -8.214   2.816 -17.019  1.00  1.31           H  
ATOM   6021  HA  ILE A 407      -6.591   0.535 -15.913  1.00  1.31           H  
ATOM   6022  HB  ILE A 407      -8.318   0.520 -18.421  1.00  1.31           H  
ATOM   6023 1HG1 ILE A 407      -9.343  -1.383 -16.801  1.00  1.31           H  
ATOM   6024 2HG1 ILE A 407      -8.827  -0.190 -15.598  1.00  1.31           H  
ATOM   6025 1HG2 ILE A 407      -7.758  -1.882 -18.415  1.00  1.31           H  
ATOM   6026 2HG2 ILE A 407      -6.301  -0.938 -18.548  1.00  1.31           H  
ATOM   6027 3HG2 ILE A 407      -6.741  -1.680 -17.008  1.00  1.31           H  
ATOM   6028 1HD1 ILE A 407     -11.124   0.192 -16.273  1.00  1.31           H  
ATOM   6029 2HD1 ILE A 407     -10.089   1.546 -16.768  1.00  1.31           H  
ATOM   6030 3HD1 ILE A 407     -10.610   0.353 -17.964  1.00  1.31           H  
ATOM   6031  N   LYS A 408      -4.670   0.873 -17.431  1.00  1.30           N  
ATOM   6032  CA  LYS A 408      -3.595   1.143 -18.368  1.00  1.30           C  
ATOM   6033  C   LYS A 408      -3.593   0.097 -19.474  1.00  1.30           C  
ATOM   6034  O   LYS A 408      -3.477  -1.107 -19.215  1.00  1.30           O  
ATOM   6035  CB  LYS A 408      -2.234   1.206 -17.681  1.00  1.30           C  
ATOM   6036  CG  LYS A 408      -1.072   1.597 -18.632  1.00  1.30           C  
ATOM   6037  CD  LYS A 408       0.225   1.802 -17.855  1.00  1.30           C  
ATOM   6038  CE  LYS A 408       1.368   2.345 -18.731  1.00  1.30           C  
ATOM   6039  NZ  LYS A 408       1.895   1.339 -19.702  1.00  1.30           N  
ATOM   6040  H   LYS A 408      -4.522   0.303 -16.608  1.00  1.30           H  
ATOM   6041  HA  LYS A 408      -3.774   2.105 -18.831  1.00  1.30           H  
ATOM   6042 1HB  LYS A 408      -2.266   1.939 -16.874  1.00  1.30           H  
ATOM   6043 2HB  LYS A 408      -2.000   0.239 -17.243  1.00  1.30           H  
ATOM   6044 1HG  LYS A 408      -0.926   0.812 -19.380  1.00  1.30           H  
ATOM   6045 2HG  LYS A 408      -1.327   2.519 -19.159  1.00  1.30           H  
ATOM   6046 1HD  LYS A 408       0.046   2.500 -17.038  1.00  1.30           H  
ATOM   6047 2HD  LYS A 408       0.538   0.848 -17.431  1.00  1.30           H  
ATOM   6048 1HE  LYS A 408       1.011   3.214 -19.288  1.00  1.30           H  
ATOM   6049 2HE  LYS A 408       2.180   2.653 -18.076  1.00  1.30           H  
ATOM   6050 1HZ  LYS A 408       2.644   1.752 -20.228  1.00  1.30           H  
ATOM   6051 2HZ  LYS A 408       2.240   0.535 -19.207  1.00  1.30           H  
ATOM   6052 3HZ  LYS A 408       1.165   1.038 -20.364  1.00  1.30           H  
ATOM   6053  N   LEU A 409      -3.777   0.569 -20.698  1.00  1.28           N  
ATOM   6054  CA  LEU A 409      -3.799  -0.273 -21.881  1.00  1.28           C  
ATOM   6055  C   LEU A 409      -2.690   0.215 -22.797  1.00  1.28           C  
ATOM   6056  O   LEU A 409      -2.667   1.382 -23.204  1.00  1.28           O  
ATOM   6057  CB  LEU A 409      -5.176  -0.243 -22.572  1.00  1.28           C  
ATOM   6058  CG  LEU A 409      -6.368  -0.732 -21.689  1.00  1.28           C  
ATOM   6059  CD1 LEU A 409      -7.687  -0.584 -22.411  1.00  1.28           C  
ATOM   6060  CD2 LEU A 409      -6.157  -2.167 -21.347  1.00  1.28           C  
ATOM   6061  H   LEU A 409      -3.858   1.581 -20.803  1.00  1.28           H  
ATOM   6062  HA  LEU A 409      -3.581  -1.299 -21.593  1.00  1.28           H  
ATOM   6063 1HB  LEU A 409      -5.371   0.766 -22.895  1.00  1.28           H  
ATOM   6064 2HB  LEU A 409      -5.133  -0.882 -23.455  1.00  1.28           H  
ATOM   6065  HG  LEU A 409      -6.411  -0.130 -20.779  1.00  1.28           H  
ATOM   6066 1HD1 LEU A 409      -8.486  -0.937 -21.766  1.00  1.28           H  
ATOM   6067 2HD1 LEU A 409      -7.872   0.441 -22.667  1.00  1.28           H  
ATOM   6068 3HD1 LEU A 409      -7.664  -1.184 -23.320  1.00  1.28           H  
ATOM   6069 1HD2 LEU A 409      -6.971  -2.507 -20.727  1.00  1.28           H  
ATOM   6070 2HD2 LEU A 409      -6.126  -2.756 -22.265  1.00  1.28           H  
ATOM   6071 3HD2 LEU A 409      -5.219  -2.285 -20.809  1.00  1.28           H  
ATOM   6072  N   GLY A 410      -1.752  -0.656 -23.120  1.00  1.26           N  
ATOM   6073  CA  GLY A 410      -0.628  -0.194 -23.911  1.00  1.26           C  
ATOM   6074  C   GLY A 410       0.090   0.907 -23.124  1.00  1.26           C  
ATOM   6075  O   GLY A 410       0.445   0.708 -21.952  1.00  1.26           O  
ATOM   6076  H   GLY A 410      -1.802  -1.612 -22.798  1.00  1.26           H  
ATOM   6077 1HA  GLY A 410       0.053  -1.021 -24.110  1.00  1.26           H  
ATOM   6078 2HA  GLY A 410      -0.976   0.191 -24.868  1.00  1.26           H  
ATOM   6079  N   GLY A 411       0.300   2.057 -23.768  1.00  1.22           N  
ATOM   6080  CA  GLY A 411       0.981   3.199 -23.159  1.00  1.22           C  
ATOM   6081  C   GLY A 411       0.072   4.263 -22.517  1.00  1.22           C  
ATOM   6082  O   GLY A 411       0.571   5.316 -22.118  1.00  1.22           O  
ATOM   6083  H   GLY A 411      -0.034   2.144 -24.717  1.00  1.22           H  
ATOM   6084 1HA  GLY A 411       1.678   2.832 -22.408  1.00  1.22           H  
ATOM   6085 2HA  GLY A 411       1.591   3.680 -23.922  1.00  1.22           H  
ATOM   6086  N   ARG A 412      -1.246   4.026 -22.434  1.00  1.17           N  
ATOM   6087  CA  ARG A 412      -2.133   5.072 -21.901  1.00  1.17           C  
ATOM   6088  C   ARG A 412      -3.034   4.641 -20.748  1.00  1.17           C  
ATOM   6089  O   ARG A 412      -3.517   3.511 -20.697  1.00  1.17           O  
ATOM   6090  CB  ARG A 412      -3.044   5.590 -23.005  1.00  1.17           C  
ATOM   6091  CG  ARG A 412      -2.358   6.314 -24.148  1.00  1.17           C  
ATOM   6092  CD  ARG A 412      -3.342   6.737 -25.168  1.00  1.17           C  
ATOM   6093  NE  ARG A 412      -2.716   7.342 -26.315  1.00  1.17           N  
ATOM   6094  CZ  ARG A 412      -2.507   8.664 -26.481  1.00  1.17           C  
ATOM   6095  NH1 ARG A 412      -2.908   9.516 -25.559  1.00  1.17           N  
ATOM   6096  NH2 ARG A 412      -1.897   9.113 -27.567  1.00  1.17           N  
ATOM   6097  H   ARG A 412      -1.635   3.137 -22.754  1.00  1.17           H  
ATOM   6098  HA  ARG A 412      -1.515   5.896 -21.549  1.00  1.17           H  
ATOM   6099 1HB  ARG A 412      -3.594   4.750 -23.436  1.00  1.17           H  
ATOM   6100 2HB  ARG A 412      -3.783   6.269 -22.574  1.00  1.17           H  
ATOM   6101 1HG  ARG A 412      -1.834   7.191 -23.774  1.00  1.17           H  
ATOM   6102 2HG  ARG A 412      -1.648   5.642 -24.636  1.00  1.17           H  
ATOM   6103 1HD  ARG A 412      -3.902   5.868 -25.505  1.00  1.17           H  
ATOM   6104 2HD  ARG A 412      -4.020   7.465 -24.732  1.00  1.17           H  
ATOM   6105  HE  ARG A 412      -2.372   6.701 -27.032  1.00  1.17           H  
ATOM   6106 1HH1 ARG A 412      -3.371   9.180 -24.728  1.00  1.17           H  
ATOM   6107 2HH1 ARG A 412      -2.748  10.506 -25.683  1.00  1.17           H  
ATOM   6108 1HH2 ARG A 412      -1.580   8.471 -28.284  1.00  1.17           H  
ATOM   6109 2HH2 ARG A 412      -1.743  10.101 -27.681  1.00  1.17           H  
ATOM   6110  N   ARG A 413      -3.331   5.587 -19.853  1.00  1.11           N  
ATOM   6111  CA  ARG A 413      -4.300   5.348 -18.780  1.00  1.11           C  
ATOM   6112  C   ARG A 413      -5.663   5.778 -19.286  1.00  1.11           C  
ATOM   6113  O   ARG A 413      -5.846   6.937 -19.667  1.00  1.11           O  
ATOM   6114  CB  ARG A 413      -3.946   6.104 -17.511  1.00  1.11           C  
ATOM   6115  CG  ARG A 413      -2.638   5.679 -16.855  1.00  1.11           C  
ATOM   6116  CD  ARG A 413      -2.379   6.463 -15.615  1.00  1.11           C  
ATOM   6117  NE  ARG A 413      -3.328   6.131 -14.555  1.00  1.11           N  
ATOM   6118  CZ  ARG A 413      -3.163   5.133 -13.658  1.00  1.11           C  
ATOM   6119  NH1 ARG A 413      -2.077   4.387 -13.689  1.00  1.11           N  
ATOM   6120  NH2 ARG A 413      -4.088   4.908 -12.745  1.00  1.11           N  
ATOM   6121  H   ARG A 413      -2.890   6.495 -19.926  1.00  1.11           H  
ATOM   6122  HA  ARG A 413      -4.337   4.286 -18.550  1.00  1.11           H  
ATOM   6123 1HB  ARG A 413      -3.885   7.169 -17.723  1.00  1.11           H  
ATOM   6124 2HB  ARG A 413      -4.743   5.965 -16.775  1.00  1.11           H  
ATOM   6125 1HG  ARG A 413      -2.696   4.622 -16.591  1.00  1.11           H  
ATOM   6126 2HG  ARG A 413      -1.811   5.836 -17.548  1.00  1.11           H  
ATOM   6127 1HD  ARG A 413      -1.374   6.253 -15.252  1.00  1.11           H  
ATOM   6128 2HD  ARG A 413      -2.473   7.526 -15.832  1.00  1.11           H  
ATOM   6129  HE  ARG A 413      -4.199   6.677 -14.506  1.00  1.11           H  
ATOM   6130 1HH1 ARG A 413      -1.367   4.560 -14.386  1.00  1.11           H  
ATOM   6131 2HH1 ARG A 413      -1.955   3.644 -13.016  1.00  1.11           H  
ATOM   6132 1HH2 ARG A 413      -4.919   5.485 -12.723  1.00  1.11           H  
ATOM   6133 2HH2 ARG A 413      -3.971   4.166 -12.071  1.00  1.11           H  
ATOM   6134  N   ILE A 414      -6.598   4.841 -19.340  1.00  1.04           N  
ATOM   6135  CA  ILE A 414      -7.900   5.115 -19.911  1.00  1.04           C  
ATOM   6136  C   ILE A 414      -9.039   5.062 -18.910  1.00  1.04           C  
ATOM   6137  O   ILE A 414      -9.208   4.088 -18.167  1.00  1.04           O  
ATOM   6138  CB  ILE A 414      -8.151   4.131 -21.064  1.00  1.04           C  
ATOM   6139  CG1 ILE A 414      -7.050   4.347 -22.109  1.00  1.04           C  
ATOM   6140  CG2 ILE A 414      -9.564   4.321 -21.682  1.00  1.04           C  
ATOM   6141  CD1 ILE A 414      -7.050   3.345 -23.209  1.00  1.04           C  
ATOM   6142  H   ILE A 414      -6.388   3.897 -19.022  1.00  1.04           H  
ATOM   6143  HA  ILE A 414      -7.881   6.118 -20.334  1.00  1.04           H  
ATOM   6144  HB  ILE A 414      -8.048   3.106 -20.689  1.00  1.04           H  
ATOM   6145 1HG1 ILE A 414      -7.152   5.340 -22.500  1.00  1.04           H  
ATOM   6146 2HG1 ILE A 414      -6.079   4.273 -21.627  1.00  1.04           H  
ATOM   6147 1HG2 ILE A 414      -9.705   3.613 -22.497  1.00  1.04           H  
ATOM   6148 2HG2 ILE A 414     -10.324   4.148 -20.921  1.00  1.04           H  
ATOM   6149 3HG2 ILE A 414      -9.666   5.338 -22.065  1.00  1.04           H  
ATOM   6150 1HD1 ILE A 414      -6.238   3.555 -23.906  1.00  1.04           H  
ATOM   6151 2HD1 ILE A 414      -6.907   2.386 -22.776  1.00  1.04           H  
ATOM   6152 3HD1 ILE A 414      -7.995   3.367 -23.736  1.00  1.04           H  
ATOM   6153  N   GLU A 415      -9.802   6.146 -18.869  1.00  0.99           N  
ATOM   6154  CA  GLU A 415     -10.956   6.245 -17.999  1.00  0.99           C  
ATOM   6155  C   GLU A 415     -12.149   5.710 -18.777  1.00  0.99           C  
ATOM   6156  O   GLU A 415     -12.532   6.259 -19.817  1.00  0.99           O  
ATOM   6157  CB  GLU A 415     -11.175   7.703 -17.576  1.00  0.99           C  
ATOM   6158  CG  GLU A 415     -12.336   7.995 -16.606  1.00  0.99           C  
ATOM   6159  CD  GLU A 415     -12.054   7.566 -15.199  1.00  0.99           C  
ATOM   6160  OE1 GLU A 415     -10.925   7.295 -14.921  1.00  0.99           O  
ATOM   6161  OE2 GLU A 415     -12.954   7.562 -14.385  1.00  0.99           O  
ATOM   6162  H   GLU A 415      -9.586   6.922 -19.487  1.00  0.99           H  
ATOM   6163  HA  GLU A 415     -10.802   5.626 -17.114  1.00  0.99           H  
ATOM   6164 1HB  GLU A 415     -10.264   8.073 -17.104  1.00  0.99           H  
ATOM   6165 2HB  GLU A 415     -11.330   8.300 -18.464  1.00  0.99           H  
ATOM   6166 1HG  GLU A 415     -12.532   9.070 -16.613  1.00  0.99           H  
ATOM   6167 2HG  GLU A 415     -13.223   7.499 -16.959  1.00  0.99           H  
ATOM   6168  N   LEU A 416     -12.783   4.678 -18.255  1.00  0.95           N  
ATOM   6169  CA  LEU A 416     -13.896   4.098 -18.977  1.00  0.95           C  
ATOM   6170  C   LEU A 416     -15.011   5.111 -19.161  1.00  0.95           C  
ATOM   6171  O   LEU A 416     -15.697   5.074 -20.171  1.00  0.95           O  
ATOM   6172  CB  LEU A 416     -14.378   2.820 -18.296  1.00  0.95           C  
ATOM   6173  CG  LEU A 416     -13.406   1.664 -18.419  1.00  0.95           C  
ATOM   6174  CD1 LEU A 416     -13.896   0.484 -17.622  1.00  0.95           C  
ATOM   6175  CD2 LEU A 416     -13.275   1.300 -19.858  1.00  0.95           C  
ATOM   6176  H   LEU A 416     -12.457   4.271 -17.386  1.00  0.95           H  
ATOM   6177  HA  LEU A 416     -13.543   3.816 -19.969  1.00  0.95           H  
ATOM   6178 1HB  LEU A 416     -14.531   3.016 -17.236  1.00  0.95           H  
ATOM   6179 2HB  LEU A 416     -15.333   2.513 -18.741  1.00  0.95           H  
ATOM   6180  HG  LEU A 416     -12.439   1.967 -18.034  1.00  0.95           H  
ATOM   6181 1HD1 LEU A 416     -13.196  -0.342 -17.717  1.00  0.95           H  
ATOM   6182 2HD1 LEU A 416     -13.972   0.772 -16.572  1.00  0.95           H  
ATOM   6183 3HD1 LEU A 416     -14.872   0.181 -17.992  1.00  0.95           H  
ATOM   6184 1HD2 LEU A 416     -12.577   0.486 -19.958  1.00  0.95           H  
ATOM   6185 2HD2 LEU A 416     -14.240   0.994 -20.236  1.00  0.95           H  
ATOM   6186 3HD2 LEU A 416     -12.915   2.159 -20.422  1.00  0.95           H  
ATOM   6187  N   GLY A 417     -15.171   6.045 -18.226  1.00  0.93           N  
ATOM   6188  CA  GLY A 417     -16.205   7.068 -18.363  1.00  0.93           C  
ATOM   6189  C   GLY A 417     -16.043   7.897 -19.655  1.00  0.93           C  
ATOM   6190  O   GLY A 417     -17.034   8.350 -20.239  1.00  0.93           O  
ATOM   6191  H   GLY A 417     -14.571   6.043 -17.412  1.00  0.93           H  
ATOM   6192 1HA  GLY A 417     -17.184   6.587 -18.353  1.00  0.93           H  
ATOM   6193 2HA  GLY A 417     -16.167   7.730 -17.499  1.00  0.93           H  
ATOM   6194  N   GLU A 418     -14.793   8.119 -20.105  1.00  0.91           N  
ATOM   6195  CA  GLU A 418     -14.556   8.884 -21.333  1.00  0.91           C  
ATOM   6196  C   GLU A 418     -15.058   8.086 -22.515  1.00  0.91           C  
ATOM   6197  O   GLU A 418     -15.599   8.632 -23.485  1.00  0.91           O  
ATOM   6198  CB  GLU A 418     -13.068   9.190 -21.531  1.00  0.91           C  
ATOM   6199  CG  GLU A 418     -12.470  10.178 -20.544  1.00  0.91           C  
ATOM   6200  CD  GLU A 418     -10.960  10.334 -20.706  1.00  0.91           C  
ATOM   6201  OE1 GLU A 418     -10.345   9.474 -21.304  1.00  0.91           O  
ATOM   6202  OE2 GLU A 418     -10.432  11.315 -20.236  1.00  0.91           O  
ATOM   6203  H   GLU A 418     -13.997   7.695 -19.635  1.00  0.91           H  
ATOM   6204  HA  GLU A 418     -15.113   9.819 -21.281  1.00  0.91           H  
ATOM   6205 1HB  GLU A 418     -12.497   8.264 -21.459  1.00  0.91           H  
ATOM   6206 2HB  GLU A 418     -12.912   9.585 -22.534  1.00  0.91           H  
ATOM   6207 1HG  GLU A 418     -12.940  11.147 -20.697  1.00  0.91           H  
ATOM   6208 2HG  GLU A 418     -12.702   9.851 -19.535  1.00  0.91           H  
ATOM   6209  N   ILE A 419     -14.875   6.776 -22.410  1.00  0.89           N  
ATOM   6210  CA  ILE A 419     -15.226   5.873 -23.482  1.00  0.89           C  
ATOM   6211  C   ILE A 419     -16.743   5.709 -23.513  1.00  0.89           C  
ATOM   6212  O   ILE A 419     -17.349   5.765 -24.583  1.00  0.89           O  
ATOM   6213  CB  ILE A 419     -14.557   4.514 -23.276  1.00  0.89           C  
ATOM   6214  CG1 ILE A 419     -13.053   4.687 -23.190  1.00  0.89           C  
ATOM   6215  CG2 ILE A 419     -14.916   3.595 -24.445  1.00  0.89           C  
ATOM   6216  CD1 ILE A 419     -12.452   5.309 -24.384  1.00  0.89           C  
ATOM   6217  H   ILE A 419     -14.421   6.421 -21.562  1.00  0.89           H  
ATOM   6218  HA  ILE A 419     -14.894   6.297 -24.428  1.00  0.89           H  
ATOM   6219  HB  ILE A 419     -14.901   4.065 -22.347  1.00  0.89           H  
ATOM   6220 1HG1 ILE A 419     -12.822   5.312 -22.323  1.00  0.89           H  
ATOM   6221 2HG1 ILE A 419     -12.603   3.715 -23.030  1.00  0.89           H  
ATOM   6222 1HG2 ILE A 419     -14.447   2.622 -24.311  1.00  0.89           H  
ATOM   6223 2HG2 ILE A 419     -15.997   3.476 -24.487  1.00  0.89           H  
ATOM   6224 3HG2 ILE A 419     -14.564   4.041 -25.375  1.00  0.89           H  
ATOM   6225 1HD1 ILE A 419     -11.381   5.388 -24.239  1.00  0.89           H  
ATOM   6226 2HD1 ILE A 419     -12.658   4.691 -25.249  1.00  0.89           H  
ATOM   6227 3HD1 ILE A 419     -12.875   6.300 -24.533  1.00  0.89           H  
ATOM   6228  N   ASP A 420     -17.357   5.538 -22.335  1.00  0.87           N  
ATOM   6229  CA  ASP A 420     -18.806   5.379 -22.242  1.00  0.87           C  
ATOM   6230  C   ASP A 420     -19.481   6.584 -22.891  1.00  0.87           C  
ATOM   6231  O   ASP A 420     -20.423   6.438 -23.675  1.00  0.87           O  
ATOM   6232  CB  ASP A 420     -19.259   5.325 -20.764  1.00  0.87           C  
ATOM   6233  CG  ASP A 420     -18.895   4.044 -19.969  1.00  0.87           C  
ATOM   6234  OD1 ASP A 420     -18.575   3.095 -20.604  1.00  0.87           O  
ATOM   6235  OD2 ASP A 420     -18.940   4.046 -18.739  1.00  0.87           O  
ATOM   6236  H   ASP A 420     -16.796   5.505 -21.493  1.00  0.87           H  
ATOM   6237  HA  ASP A 420     -19.106   4.471 -22.762  1.00  0.87           H  
ATOM   6238 1HB  ASP A 420     -18.830   6.179 -20.240  1.00  0.87           H  
ATOM   6239 2HB  ASP A 420     -20.344   5.446 -20.727  1.00  0.87           H  
ATOM   6240  N   ALA A 421     -18.969   7.786 -22.591  1.00  0.86           N  
ATOM   6241  CA  ALA A 421     -19.517   9.004 -23.171  1.00  0.86           C  
ATOM   6242  C   ALA A 421     -19.332   9.040 -24.689  1.00  0.86           C  
ATOM   6243  O   ALA A 421     -20.257   9.399 -25.428  1.00  0.86           O  
ATOM   6244  CB  ALA A 421     -18.851  10.210 -22.539  1.00  0.86           C  
ATOM   6245  H   ALA A 421     -18.198   7.863 -21.923  1.00  0.86           H  
ATOM   6246  HA  ALA A 421     -20.583   9.027 -22.960  1.00  0.86           H  
ATOM   6247 1HB  ALA A 421     -19.277  11.120 -22.949  1.00  0.86           H  
ATOM   6248 2HB  ALA A 421     -19.007  10.184 -21.459  1.00  0.86           H  
ATOM   6249 3HB  ALA A 421     -17.779  10.179 -22.750  1.00  0.86           H  
ATOM   6250  N   ALA A 422     -18.147   8.638 -25.167  1.00  0.85           N  
ATOM   6251  CA  ALA A 422     -17.881   8.624 -26.599  1.00  0.85           C  
ATOM   6252  C   ALA A 422     -18.836   7.683 -27.321  1.00  0.85           C  
ATOM   6253  O   ALA A 422     -19.270   7.962 -28.438  1.00  0.85           O  
ATOM   6254  CB  ALA A 422     -16.443   8.231 -26.857  1.00  0.85           C  
ATOM   6255  H   ALA A 422     -17.398   8.368 -24.528  1.00  0.85           H  
ATOM   6256  HA  ALA A 422     -18.050   9.625 -26.982  1.00  0.85           H  
ATOM   6257 1HB  ALA A 422     -16.237   8.252 -27.923  1.00  0.85           H  
ATOM   6258 2HB  ALA A 422     -15.789   8.932 -26.345  1.00  0.85           H  
ATOM   6259 3HB  ALA A 422     -16.272   7.228 -26.473  1.00  0.85           H  
ATOM   6260  N   LEU A 423     -19.170   6.562 -26.682  1.00  0.84           N  
ATOM   6261  CA  LEU A 423     -20.089   5.599 -27.273  1.00  0.84           C  
ATOM   6262  C   LEU A 423     -21.521   6.131 -27.264  1.00  0.84           C  
ATOM   6263  O   LEU A 423     -22.239   6.038 -28.258  1.00  0.84           O  
ATOM   6264  CB  LEU A 423     -20.049   4.311 -26.467  1.00  0.84           C  
ATOM   6265  CG  LEU A 423     -18.788   3.507 -26.499  1.00  0.84           C  
ATOM   6266  CD1 LEU A 423     -18.878   2.405 -25.444  1.00  0.84           C  
ATOM   6267  CD2 LEU A 423     -18.619   2.932 -27.847  1.00  0.84           C  
ATOM   6268  H   LEU A 423     -18.753   6.367 -25.771  1.00  0.84           H  
ATOM   6269  HA  LEU A 423     -19.783   5.406 -28.296  1.00  0.84           H  
ATOM   6270 1HB  LEU A 423     -20.227   4.567 -25.429  1.00  0.84           H  
ATOM   6271 2HB  LEU A 423     -20.852   3.676 -26.811  1.00  0.84           H  
ATOM   6272  HG  LEU A 423     -17.941   4.142 -26.270  1.00  0.84           H  
ATOM   6273 1HD1 LEU A 423     -17.966   1.837 -25.448  1.00  0.84           H  
ATOM   6274 2HD1 LEU A 423     -19.010   2.854 -24.461  1.00  0.84           H  
ATOM   6275 3HD1 LEU A 423     -19.724   1.750 -25.658  1.00  0.84           H  
ATOM   6276 1HD2 LEU A 423     -17.711   2.355 -27.870  1.00  0.84           H  
ATOM   6277 2HD2 LEU A 423     -19.467   2.291 -28.084  1.00  0.84           H  
ATOM   6278 3HD2 LEU A 423     -18.564   3.737 -28.564  1.00  0.84           H  
ATOM   6279  N   ALA A 424     -21.924   6.742 -26.145  1.00  0.83           N  
ATOM   6280  CA  ALA A 424     -23.269   7.298 -25.975  1.00  0.83           C  
ATOM   6281  C   ALA A 424     -23.551   8.381 -27.006  1.00  0.83           C  
ATOM   6282  O   ALA A 424     -24.677   8.564 -27.457  1.00  0.83           O  
ATOM   6283  CB  ALA A 424     -23.430   7.878 -24.582  1.00  0.83           C  
ATOM   6284  H   ALA A 424     -21.282   6.795 -25.354  1.00  0.83           H  
ATOM   6285  HA  ALA A 424     -23.991   6.492 -26.117  1.00  0.83           H  
ATOM   6286 1HB  ALA A 424     -24.442   8.264 -24.463  1.00  0.83           H  
ATOM   6287 2HB  ALA A 424     -23.246   7.099 -23.842  1.00  0.83           H  
ATOM   6288 3HB  ALA A 424     -22.712   8.685 -24.443  1.00  0.83           H  
ATOM   6289  N   ALA A 425     -22.503   9.103 -27.386  1.00  0.83           N  
ATOM   6290  CA  ALA A 425     -22.599  10.197 -28.334  1.00  0.83           C  
ATOM   6291  C   ALA A 425     -22.733   9.739 -29.786  1.00  0.83           C  
ATOM   6292  O   ALA A 425     -22.938  10.570 -30.675  1.00  0.83           O  
ATOM   6293  CB  ALA A 425     -21.368  11.068 -28.212  1.00  0.83           C  
ATOM   6294  H   ALA A 425     -21.599   8.922 -26.948  1.00  0.83           H  
ATOM   6295  HA  ALA A 425     -23.485  10.778 -28.081  1.00  0.83           H  
ATOM   6296 1HB  ALA A 425     -21.448  11.912 -28.892  1.00  0.83           H  
ATOM   6297 2HB  ALA A 425     -21.281  11.423 -27.186  1.00  0.83           H  
ATOM   6298 3HB  ALA A 425     -20.489  10.472 -28.467  1.00  0.83           H  
ATOM   6299  N   LEU A 426     -22.597   8.447 -30.057  1.00  0.82           N  
ATOM   6300  CA  LEU A 426     -22.697   7.994 -31.430  1.00  0.82           C  
ATOM   6301  C   LEU A 426     -24.154   8.061 -31.913  1.00  0.82           C  
ATOM   6302  O   LEU A 426     -25.070   7.719 -31.162  1.00  0.82           O  
ATOM   6303  CB  LEU A 426     -22.209   6.548 -31.523  1.00  0.82           C  
ATOM   6304  CG  LEU A 426     -20.746   6.307 -31.255  1.00  0.82           C  
ATOM   6305  CD1 LEU A 426     -20.525   4.817 -31.148  1.00  0.82           C  
ATOM   6306  CD2 LEU A 426     -19.939   6.904 -32.402  1.00  0.82           C  
ATOM   6307  H   LEU A 426     -22.442   7.763 -29.314  1.00  0.82           H  
ATOM   6308  HA  LEU A 426     -22.038   8.611 -32.023  1.00  0.82           H  
ATOM   6309 1HB  LEU A 426     -22.755   5.971 -30.789  1.00  0.82           H  
ATOM   6310 2HB  LEU A 426     -22.454   6.157 -32.513  1.00  0.82           H  
ATOM   6311  HG  LEU A 426     -20.448   6.773 -30.320  1.00  0.82           H  
ATOM   6312 1HD1 LEU A 426     -19.479   4.606 -30.973  1.00  0.82           H  
ATOM   6313 2HD1 LEU A 426     -21.121   4.423 -30.323  1.00  0.82           H  
ATOM   6314 3HD1 LEU A 426     -20.844   4.377 -32.056  1.00  0.82           H  
ATOM   6315 1HD2 LEU A 426     -18.885   6.740 -32.240  1.00  0.82           H  
ATOM   6316 2HD2 LEU A 426     -20.238   6.436 -33.331  1.00  0.82           H  
ATOM   6317 3HD2 LEU A 426     -20.128   7.975 -32.460  1.00  0.82           H  
ATOM   6318  N   PRO A 427     -24.417   8.505 -33.147  1.00  0.82           N  
ATOM   6319  CA  PRO A 427     -25.717   8.454 -33.766  1.00  0.82           C  
ATOM   6320  C   PRO A 427     -26.128   7.009 -33.746  1.00  0.82           C  
ATOM   6321  O   PRO A 427     -25.296   6.138 -34.003  1.00  0.82           O  
ATOM   6322  CB  PRO A 427     -25.440   8.945 -35.189  1.00  0.82           C  
ATOM   6323  CG  PRO A 427     -24.211   9.824 -35.043  1.00  0.82           C  
ATOM   6324  CD  PRO A 427     -23.383   9.158 -33.963  1.00  0.82           C  
ATOM   6325  HA  PRO A 427     -26.428   9.092 -33.221  1.00  0.82           H  
ATOM   6326 1HB  PRO A 427     -25.278   8.087 -35.858  1.00  0.82           H  
ATOM   6327 2HB  PRO A 427     -26.314   9.491 -35.572  1.00  0.82           H  
ATOM   6328 1HG  PRO A 427     -23.675   9.893 -36.003  1.00  0.82           H  
ATOM   6329 2HG  PRO A 427     -24.507  10.850 -34.774  1.00  0.82           H  
ATOM   6330 1HD  PRO A 427     -22.701   8.411 -34.370  1.00  0.82           H  
ATOM   6331 2HD  PRO A 427     -22.875   9.963 -33.406  1.00  0.82           H  
ATOM   6332  N   GLY A 428     -27.387   6.719 -33.478  1.00  0.82           N  
ATOM   6333  CA  GLY A 428     -27.794   5.337 -33.472  1.00  0.82           C  
ATOM   6334  C   GLY A 428     -27.657   4.684 -32.108  1.00  0.82           C  
ATOM   6335  O   GLY A 428     -28.151   3.581 -31.948  1.00  0.82           O  
ATOM   6336  H   GLY A 428     -28.109   7.412 -33.256  1.00  0.82           H  
ATOM   6337 1HA  GLY A 428     -28.834   5.280 -33.793  1.00  0.82           H  
ATOM   6338 2HA  GLY A 428     -27.207   4.781 -34.202  1.00  0.82           H  
ATOM   6339  N   VAL A 429     -27.034   5.348 -31.115  1.00  0.80           N  
ATOM   6340  CA  VAL A 429     -26.880   4.757 -29.774  1.00  0.80           C  
ATOM   6341  C   VAL A 429     -27.603   5.492 -28.655  1.00  0.80           C  
ATOM   6342  O   VAL A 429     -27.429   6.701 -28.472  1.00  0.80           O  
ATOM   6343  CB  VAL A 429     -25.397   4.695 -29.377  1.00  0.80           C  
ATOM   6344  CG1 VAL A 429     -25.246   4.154 -27.962  1.00  0.80           C  
ATOM   6345  CG2 VAL A 429     -24.678   3.831 -30.350  1.00  0.80           C  
ATOM   6346  H   VAL A 429     -26.615   6.264 -31.290  1.00  0.80           H  
ATOM   6347  HA  VAL A 429     -27.267   3.741 -29.807  1.00  0.80           H  
ATOM   6348  HB  VAL A 429     -24.965   5.703 -29.394  1.00  0.80           H  
ATOM   6349 1HG1 VAL A 429     -24.192   4.116 -27.706  1.00  0.80           H  
ATOM   6350 2HG1 VAL A 429     -25.756   4.809 -27.262  1.00  0.80           H  
ATOM   6351 3HG1 VAL A 429     -25.677   3.167 -27.896  1.00  0.80           H  
ATOM   6352 1HG2 VAL A 429     -23.626   3.787 -30.082  1.00  0.80           H  
ATOM   6353 2HG2 VAL A 429     -25.104   2.831 -30.338  1.00  0.80           H  
ATOM   6354 3HG2 VAL A 429     -24.785   4.263 -31.344  1.00  0.80           H  
ATOM   6355  N   ARG A 430     -28.405   4.738 -27.894  1.00  0.79           N  
ATOM   6356  CA  ARG A 430     -29.091   5.257 -26.723  1.00  0.79           C  
ATOM   6357  C   ARG A 430     -28.228   5.045 -25.493  1.00  0.79           C  
ATOM   6358  O   ARG A 430     -27.731   5.994 -24.886  1.00  0.79           O  
ATOM   6359  CB  ARG A 430     -30.416   4.549 -26.481  1.00  0.79           C  
ATOM   6360  CG  ARG A 430     -31.496   4.860 -27.411  1.00  0.79           C  
ATOM   6361  CD  ARG A 430     -32.748   4.114 -27.059  1.00  0.79           C  
ATOM   6362  NE  ARG A 430     -32.674   2.702 -27.422  1.00  0.79           N  
ATOM   6363  CZ  ARG A 430     -33.361   1.703 -26.853  1.00  0.79           C  
ATOM   6364  NH1 ARG A 430     -34.176   1.910 -25.843  1.00  0.79           N  
ATOM   6365  NH2 ARG A 430     -33.192   0.500 -27.346  1.00  0.79           N  
ATOM   6366  H   ARG A 430     -28.521   3.749 -28.106  1.00  0.79           H  
ATOM   6367  HA  ARG A 430     -29.278   6.317 -26.860  1.00  0.79           H  
ATOM   6368 1HB  ARG A 430     -30.277   3.475 -26.511  1.00  0.79           H  
ATOM   6369 2HB  ARG A 430     -30.765   4.793 -25.498  1.00  0.79           H  
ATOM   6370 1HG  ARG A 430     -31.698   5.929 -27.408  1.00  0.79           H  
ATOM   6371 2HG  ARG A 430     -31.158   4.555 -28.377  1.00  0.79           H  
ATOM   6372 1HD  ARG A 430     -32.918   4.183 -25.985  1.00  0.79           H  
ATOM   6373 2HD  ARG A 430     -33.593   4.556 -27.585  1.00  0.79           H  
ATOM   6374  HE  ARG A 430     -32.084   2.430 -28.216  1.00  0.79           H  
ATOM   6375 1HH1 ARG A 430     -34.303   2.846 -25.467  1.00  0.79           H  
ATOM   6376 2HH1 ARG A 430     -34.677   1.133 -25.445  1.00  0.79           H  
ATOM   6377 1HH2 ARG A 430     -32.544   0.407 -28.146  1.00  0.79           H  
ATOM   6378 2HH2 ARG A 430     -33.680  -0.295 -26.963  1.00  0.79           H  
ATOM   6379  N   GLY A 431     -28.057   3.777 -25.138  1.00  0.77           N  
ATOM   6380  CA  GLY A 431     -27.301   3.406 -23.948  1.00  0.77           C  
ATOM   6381  C   GLY A 431     -25.907   2.964 -24.323  1.00  0.77           C  
ATOM   6382  O   GLY A 431     -25.693   2.430 -25.410  1.00  0.77           O  
ATOM   6383  H   GLY A 431     -28.450   3.058 -25.743  1.00  0.77           H  
ATOM   6384 1HA  GLY A 431     -27.247   4.250 -23.264  1.00  0.77           H  
ATOM   6385 2HA  GLY A 431     -27.813   2.602 -23.423  1.00  0.77           H  
ATOM   6386  N   ALA A 432     -24.963   3.092 -23.404  1.00  0.76           N  
ATOM   6387  CA  ALA A 432     -23.639   2.563 -23.689  1.00  0.76           C  
ATOM   6388  C   ALA A 432     -22.840   2.313 -22.433  1.00  0.76           C  
ATOM   6389  O   ALA A 432     -23.086   2.914 -21.383  1.00  0.76           O  
ATOM   6390  CB  ALA A 432     -22.848   3.479 -24.589  1.00  0.76           C  
ATOM   6391  H   ALA A 432     -25.158   3.545 -22.522  1.00  0.76           H  
ATOM   6392  HA  ALA A 432     -23.776   1.611 -24.186  1.00  0.76           H  
ATOM   6393 1HB  ALA A 432     -21.900   2.999 -24.779  1.00  0.76           H  
ATOM   6394 2HB  ALA A 432     -23.374   3.636 -25.523  1.00  0.76           H  
ATOM   6395 3HB  ALA A 432     -22.685   4.436 -24.098  1.00  0.76           H  
ATOM   6396  N   ALA A 433     -21.864   1.431 -22.574  1.00  0.75           N  
ATOM   6397  CA  ALA A 433     -20.905   1.133 -21.529  1.00  0.75           C  
ATOM   6398  C   ALA A 433     -19.618   0.618 -22.117  1.00  0.75           C  
ATOM   6399  O   ALA A 433     -19.603   0.055 -23.206  1.00  0.75           O  
ATOM   6400  CB  ALA A 433     -21.447   0.093 -20.578  1.00  0.75           C  
ATOM   6401  H   ALA A 433     -21.796   0.944 -23.465  1.00  0.75           H  
ATOM   6402  HA  ALA A 433     -20.697   2.050 -20.985  1.00  0.75           H  
ATOM   6403 1HB  ALA A 433     -20.707  -0.098 -19.798  1.00  0.75           H  
ATOM   6404 2HB  ALA A 433     -22.351   0.471 -20.138  1.00  0.75           H  
ATOM   6405 3HB  ALA A 433     -21.653  -0.828 -21.120  1.00  0.75           H  
ATOM   6406  N   ALA A 434     -18.547   0.730 -21.372  1.00  0.76           N  
ATOM   6407  CA  ALA A 434     -17.298   0.131 -21.773  1.00  0.76           C  
ATOM   6408  C   ALA A 434     -16.730  -0.678 -20.628  1.00  0.76           C  
ATOM   6409  O   ALA A 434     -17.046  -0.453 -19.457  1.00  0.76           O  
ATOM   6410  CB  ALA A 434     -16.321   1.192 -22.236  1.00  0.76           C  
ATOM   6411  H   ALA A 434     -18.584   1.317 -20.539  1.00  0.76           H  
ATOM   6412  HA  ALA A 434     -17.495  -0.550 -22.589  1.00  0.76           H  
ATOM   6413 1HB  ALA A 434     -15.397   0.718 -22.554  1.00  0.76           H  
ATOM   6414 2HB  ALA A 434     -16.762   1.730 -23.067  1.00  0.76           H  
ATOM   6415 3HB  ALA A 434     -16.122   1.888 -21.419  1.00  0.76           H  
ATOM   6416  N   ALA A 435     -15.912  -1.646 -20.978  1.00  0.81           N  
ATOM   6417  CA  ALA A 435     -15.268  -2.491 -19.996  1.00  0.81           C  
ATOM   6418  C   ALA A 435     -13.952  -2.996 -20.524  1.00  0.81           C  
ATOM   6419  O   ALA A 435     -13.710  -2.998 -21.731  1.00  0.81           O  
ATOM   6420  CB  ALA A 435     -16.166  -3.663 -19.643  1.00  0.81           C  
ATOM   6421  H   ALA A 435     -15.752  -1.803 -21.972  1.00  0.81           H  
ATOM   6422  HA  ALA A 435     -15.074  -1.901 -19.104  1.00  0.81           H  
ATOM   6423 1HB  ALA A 435     -15.678  -4.288 -18.892  1.00  0.81           H  
ATOM   6424 2HB  ALA A 435     -17.104  -3.288 -19.244  1.00  0.81           H  
ATOM   6425 3HB  ALA A 435     -16.358  -4.258 -20.531  1.00  0.81           H  
ATOM   6426  N   VAL A 436     -13.092  -3.430 -19.623  1.00  0.92           N  
ATOM   6427  CA  VAL A 436     -11.856  -4.039 -20.065  1.00  0.92           C  
ATOM   6428  C   VAL A 436     -11.897  -5.528 -19.811  1.00  0.92           C  
ATOM   6429  O   VAL A 436     -12.233  -5.985 -18.717  1.00  0.92           O  
ATOM   6430  CB  VAL A 436     -10.644  -3.388 -19.422  1.00  0.92           C  
ATOM   6431  CG1 VAL A 436      -9.389  -4.108 -19.875  1.00  0.92           C  
ATOM   6432  CG2 VAL A 436     -10.612  -1.942 -19.860  1.00  0.92           C  
ATOM   6433  H   VAL A 436     -13.308  -3.378 -18.638  1.00  0.92           H  
ATOM   6434  HA  VAL A 436     -11.760  -3.888 -21.137  1.00  0.92           H  
ATOM   6435  HB  VAL A 436     -10.707  -3.459 -18.338  1.00  0.92           H  
ATOM   6436 1HG1 VAL A 436      -8.528  -3.657 -19.431  1.00  0.92           H  
ATOM   6437 2HG1 VAL A 436      -9.431  -5.154 -19.568  1.00  0.92           H  
ATOM   6438 3HG1 VAL A 436      -9.310  -4.053 -20.960  1.00  0.92           H  
ATOM   6439 1HG2 VAL A 436      -9.761  -1.443 -19.440  1.00  0.92           H  
ATOM   6440 2HG2 VAL A 436     -10.554  -1.899 -20.946  1.00  0.92           H  
ATOM   6441 3HG2 VAL A 436     -11.514  -1.456 -19.528  1.00  0.92           H  
ATOM   6442  N   GLN A 437     -11.616  -6.272 -20.865  1.00  1.10           N  
ATOM   6443  CA  GLN A 437     -11.687  -7.717 -20.864  1.00  1.10           C  
ATOM   6444  C   GLN A 437     -10.346  -8.330 -21.202  1.00  1.10           C  
ATOM   6445  O   GLN A 437      -9.457  -7.659 -21.729  1.00  1.10           O  
ATOM   6446  CB  GLN A 437     -12.731  -8.181 -21.885  1.00  1.10           C  
ATOM   6447  CG  GLN A 437     -14.139  -7.684 -21.605  1.00  1.10           C  
ATOM   6448  CD  GLN A 437     -15.119  -8.163 -22.634  1.00  1.10           C  
ATOM   6449  OE1 GLN A 437     -14.718  -8.464 -23.759  1.00  1.10           O  
ATOM   6450  NE2 GLN A 437     -16.396  -8.223 -22.270  1.00  1.10           N  
ATOM   6451  H   GLN A 437     -11.339  -5.794 -21.722  1.00  1.10           H  
ATOM   6452  HA  GLN A 437     -11.977  -8.057 -19.871  1.00  1.10           H  
ATOM   6453 1HB  GLN A 437     -12.445  -7.828 -22.872  1.00  1.10           H  
ATOM   6454 2HB  GLN A 437     -12.746  -9.273 -21.926  1.00  1.10           H  
ATOM   6455 1HG  GLN A 437     -14.462  -8.037 -20.626  1.00  1.10           H  
ATOM   6456 2HG  GLN A 437     -14.136  -6.589 -21.629  1.00  1.10           H  
ATOM   6457 1HE2 GLN A 437     -17.119  -8.520 -22.939  1.00  1.10           H  
ATOM   6458 2HE2 GLN A 437     -16.666  -7.968 -21.337  1.00  1.10           H  
ATOM   6459  N   THR A 438     -10.180  -9.597 -20.868  1.00  1.35           N  
ATOM   6460  CA  THR A 438      -8.988 -10.324 -21.284  1.00  1.35           C  
ATOM   6461  C   THR A 438      -9.279 -10.979 -22.622  1.00  1.35           C  
ATOM   6462  O   THR A 438     -10.421 -10.964 -23.077  1.00  1.35           O  
ATOM   6463  CB  THR A 438      -8.548 -11.348 -20.235  1.00  1.35           C  
ATOM   6464  OG1 THR A 438      -9.574 -12.344 -20.063  1.00  1.35           O  
ATOM   6465  CG2 THR A 438      -8.277 -10.651 -18.921  1.00  1.35           C  
ATOM   6466  H   THR A 438     -10.914 -10.087 -20.375  1.00  1.35           H  
ATOM   6467  HA  THR A 438      -8.164  -9.622 -21.427  1.00  1.35           H  
ATOM   6468  HB  THR A 438      -7.631 -11.839 -20.573  1.00  1.35           H  
ATOM   6469  HG1 THR A 438      -9.611 -12.901 -20.851  1.00  1.35           H  
ATOM   6470 1HG2 THR A 438      -7.955 -11.383 -18.181  1.00  1.35           H  
ATOM   6471 2HG2 THR A 438      -7.488  -9.905 -19.068  1.00  1.35           H  
ATOM   6472 3HG2 THR A 438      -9.184 -10.158 -18.574  1.00  1.35           H  
ATOM   6473  N   THR A 439      -8.258 -11.538 -23.248  1.00  1.63           N  
ATOM   6474  CA  THR A 439      -8.403 -12.202 -24.529  1.00  1.63           C  
ATOM   6475  C   THR A 439      -7.890 -13.637 -24.334  1.00  1.63           C  
ATOM   6476  O   THR A 439      -7.408 -13.958 -23.246  1.00  1.63           O  
ATOM   6477  CB  THR A 439      -7.531 -11.472 -25.580  1.00  1.63           C  
ATOM   6478  OG1 THR A 439      -6.157 -11.770 -25.326  1.00  1.63           O  
ATOM   6479  CG2 THR A 439      -7.732  -9.960 -25.442  1.00  1.63           C  
ATOM   6480  H   THR A 439      -7.322 -11.470 -22.845  1.00  1.63           H  
ATOM   6481  HA  THR A 439      -9.453 -12.203 -24.817  1.00  1.63           H  
ATOM   6482  HB  THR A 439      -7.792 -11.740 -26.579  1.00  1.63           H  
ATOM   6483  HG1 THR A 439      -5.925 -11.444 -24.419  1.00  1.63           H  
ATOM   6484 1HG2 THR A 439      -7.106  -9.438 -26.163  1.00  1.63           H  
ATOM   6485 2HG2 THR A 439      -8.777  -9.720 -25.627  1.00  1.63           H  
ATOM   6486 3HG2 THR A 439      -7.457  -9.639 -24.436  1.00  1.63           H  
ATOM   6487  N   PRO A 440      -7.981 -14.538 -25.330  1.00  1.88           N  
ATOM   6488  CA  PRO A 440      -7.406 -15.874 -25.314  1.00  1.88           C  
ATOM   6489  C   PRO A 440      -5.886 -15.852 -25.092  1.00  1.88           C  
ATOM   6490  O   PRO A 440      -5.288 -16.881 -24.777  1.00  1.88           O  
ATOM   6491  CB  PRO A 440      -7.772 -16.422 -26.696  1.00  1.88           C  
ATOM   6492  CG  PRO A 440      -9.003 -15.642 -27.100  1.00  1.88           C  
ATOM   6493  CD  PRO A 440      -8.762 -14.257 -26.561  1.00  1.88           C  
ATOM   6494  HA  PRO A 440      -7.897 -16.462 -24.523  1.00  1.88           H  
ATOM   6495 1HB  PRO A 440      -6.925 -16.276 -27.388  1.00  1.88           H  
ATOM   6496 2HB  PRO A 440      -7.950 -17.506 -26.636  1.00  1.88           H  
ATOM   6497 1HG  PRO A 440      -9.119 -15.659 -28.194  1.00  1.88           H  
ATOM   6498 2HG  PRO A 440      -9.903 -16.115 -26.678  1.00  1.88           H  
ATOM   6499 1HD  PRO A 440      -8.154 -13.732 -27.301  1.00  1.88           H  
ATOM   6500 2HD  PRO A 440      -9.708 -13.759 -26.355  1.00  1.88           H  
ATOM   6501  N   ALA A 441      -5.249 -14.689 -25.307  1.00  1.97           N  
ATOM   6502  CA  ALA A 441      -3.819 -14.524 -25.136  1.00  1.97           C  
ATOM   6503  C   ALA A 441      -3.560 -13.684 -23.893  1.00  1.97           C  
ATOM   6504  O   ALA A 441      -2.514 -13.043 -23.764  1.00  1.97           O  
ATOM   6505  CB  ALA A 441      -3.217 -13.853 -26.357  1.00  1.97           C  
ATOM   6506  H   ALA A 441      -5.750 -13.834 -25.538  1.00  1.97           H  
ATOM   6507  HA  ALA A 441      -3.368 -15.505 -24.994  1.00  1.97           H  
ATOM   6508 1HB  ALA A 441      -2.143 -13.738 -26.217  1.00  1.97           H  
ATOM   6509 2HB  ALA A 441      -3.407 -14.466 -27.236  1.00  1.97           H  
ATOM   6510 3HB  ALA A 441      -3.675 -12.871 -26.486  1.00  1.97           H  
ATOM   6511  N   GLY A 442      -4.509 -13.692 -22.962  1.00  1.89           N  
ATOM   6512  CA  GLY A 442      -4.381 -12.882 -21.765  1.00  1.89           C  
ATOM   6513  C   GLY A 442      -4.507 -11.425 -22.162  1.00  1.89           C  
ATOM   6514  O   GLY A 442      -5.530 -11.038 -22.737  1.00  1.89           O  
ATOM   6515  H   GLY A 442      -5.366 -14.222 -23.106  1.00  1.89           H  
ATOM   6516 1HA  GLY A 442      -5.163 -13.147 -21.053  1.00  1.89           H  
ATOM   6517 2HA  GLY A 442      -3.417 -13.064 -21.291  1.00  1.89           H  
ATOM   6518  N   THR A 443      -3.474 -10.623 -21.883  1.00  1.66           N  
ATOM   6519  CA  THR A 443      -3.473  -9.190 -22.194  1.00  1.66           C  
ATOM   6520  C   THR A 443      -4.832  -8.539 -21.869  1.00  1.66           C  
ATOM   6521  O   THR A 443      -5.623  -9.068 -21.085  1.00  1.66           O  
ATOM   6522  CB  THR A 443      -3.011  -8.908 -23.676  1.00  1.66           C  
ATOM   6523  OG1 THR A 443      -2.905  -7.485 -23.880  1.00  1.66           O  
ATOM   6524  CG2 THR A 443      -3.930  -9.486 -24.749  1.00  1.66           C  
ATOM   6525  H   THR A 443      -2.661 -11.026 -21.440  1.00  1.66           H  
ATOM   6526  HA  THR A 443      -2.732  -8.711 -21.554  1.00  1.66           H  
ATOM   6527  HB  THR A 443      -2.023  -9.348 -23.812  1.00  1.66           H  
ATOM   6528  HG1 THR A 443      -3.784  -7.117 -24.040  1.00  1.66           H  
ATOM   6529 1HG2 THR A 443      -3.528  -9.243 -25.730  1.00  1.66           H  
ATOM   6530 2HG2 THR A 443      -3.986 -10.560 -24.662  1.00  1.66           H  
ATOM   6531 3HG2 THR A 443      -4.923  -9.059 -24.652  1.00  1.66           H  
ATOM   6532  N   GLN A 444      -5.028  -7.316 -22.338  1.00  1.38           N  
ATOM   6533  CA  GLN A 444      -6.276  -6.608 -22.093  1.00  1.38           C  
ATOM   6534  C   GLN A 444      -6.803  -5.934 -23.348  1.00  1.38           C  
ATOM   6535  O   GLN A 444      -6.023  -5.447 -24.171  1.00  1.38           O  
ATOM   6536  CB  GLN A 444      -6.103  -5.554 -20.994  1.00  1.38           C  
ATOM   6537  CG  GLN A 444      -5.795  -6.095 -19.612  1.00  1.38           C  
ATOM   6538  CD  GLN A 444      -5.698  -5.003 -18.534  1.00  1.38           C  
ATOM   6539  OE1 GLN A 444      -6.582  -4.890 -17.676  1.00  1.38           O  
ATOM   6540  NE2 GLN A 444      -4.622  -4.220 -18.568  1.00  1.38           N  
ATOM   6541  H   GLN A 444      -4.311  -6.929 -22.925  1.00  1.38           H  
ATOM   6542  HA  GLN A 444      -7.023  -7.329 -21.767  1.00  1.38           H  
ATOM   6543 1HB  GLN A 444      -5.289  -4.892 -21.268  1.00  1.38           H  
ATOM   6544 2HB  GLN A 444      -6.996  -4.964 -20.936  1.00  1.38           H  
ATOM   6545 1HG  GLN A 444      -6.595  -6.787 -19.335  1.00  1.38           H  
ATOM   6546 2HG  GLN A 444      -4.845  -6.624 -19.642  1.00  1.38           H  
ATOM   6547 1HE2 GLN A 444      -4.483  -3.506 -17.877  1.00  1.38           H  
ATOM   6548 2HE2 GLN A 444      -3.929  -4.346 -19.276  1.00  1.38           H  
ATOM   6549  N   VAL A 445      -8.127  -5.857 -23.450  1.00  1.13           N  
ATOM   6550  CA  VAL A 445      -8.799  -5.156 -24.537  1.00  1.13           C  
ATOM   6551  C   VAL A 445      -9.955  -4.302 -24.034  1.00  1.13           C  
ATOM   6552  O   VAL A 445     -10.733  -4.712 -23.173  1.00  1.13           O  
ATOM   6553  CB  VAL A 445      -9.315  -6.180 -25.583  1.00  1.13           C  
ATOM   6554  CG1 VAL A 445     -10.268  -7.156 -24.926  1.00  1.13           C  
ATOM   6555  CG2 VAL A 445     -10.037  -5.471 -26.735  1.00  1.13           C  
ATOM   6556  H   VAL A 445      -8.689  -6.332 -22.746  1.00  1.13           H  
ATOM   6557  HA  VAL A 445      -8.076  -4.502 -25.024  1.00  1.13           H  
ATOM   6558  HB  VAL A 445      -8.466  -6.741 -25.975  1.00  1.13           H  
ATOM   6559 1HG1 VAL A 445     -10.618  -7.881 -25.656  1.00  1.13           H  
ATOM   6560 2HG1 VAL A 445      -9.757  -7.678 -24.129  1.00  1.13           H  
ATOM   6561 3HG1 VAL A 445     -11.114  -6.618 -24.522  1.00  1.13           H  
ATOM   6562 1HG2 VAL A 445     -10.372  -6.216 -27.454  1.00  1.13           H  
ATOM   6563 2HG2 VAL A 445     -10.901  -4.926 -26.368  1.00  1.13           H  
ATOM   6564 3HG2 VAL A 445      -9.358  -4.778 -27.224  1.00  1.13           H  
ATOM   6565  N   LEU A 446     -10.086  -3.121 -24.615  1.00  0.95           N  
ATOM   6566  CA  LEU A 446     -11.191  -2.228 -24.302  1.00  0.95           C  
ATOM   6567  C   LEU A 446     -12.369  -2.538 -25.201  1.00  0.95           C  
ATOM   6568  O   LEU A 446     -12.229  -2.536 -26.430  1.00  0.95           O  
ATOM   6569  CB  LEU A 446     -10.768  -0.784 -24.516  1.00  0.95           C  
ATOM   6570  CG  LEU A 446     -11.796   0.265 -24.306  1.00  0.95           C  
ATOM   6571  CD1 LEU A 446     -12.201   0.332 -22.863  1.00  0.95           C  
ATOM   6572  CD2 LEU A 446     -11.240   1.579 -24.818  1.00  0.95           C  
ATOM   6573  H   LEU A 446      -9.402  -2.838 -25.303  1.00  0.95           H  
ATOM   6574  HA  LEU A 446     -11.493  -2.376 -23.264  1.00  0.95           H  
ATOM   6575 1HB  LEU A 446      -9.973  -0.564 -23.844  1.00  0.95           H  
ATOM   6576 2HB  LEU A 446     -10.393  -0.677 -25.534  1.00  0.95           H  
ATOM   6577  HG  LEU A 446     -12.663   0.002 -24.852  1.00  0.95           H  
ATOM   6578 1HD1 LEU A 446     -12.966   1.095 -22.748  1.00  0.95           H  
ATOM   6579 2HD1 LEU A 446     -12.598  -0.638 -22.546  1.00  0.95           H  
ATOM   6580 3HD1 LEU A 446     -11.338   0.585 -22.252  1.00  0.95           H  
ATOM   6581 1HD2 LEU A 446     -11.979   2.350 -24.719  1.00  0.95           H  
ATOM   6582 2HD2 LEU A 446     -10.349   1.856 -24.258  1.00  0.95           H  
ATOM   6583 3HD2 LEU A 446     -10.981   1.474 -25.871  1.00  0.95           H  
ATOM   6584  N   VAL A 447     -13.510  -2.837 -24.595  1.00  0.84           N  
ATOM   6585  CA  VAL A 447     -14.683  -3.192 -25.365  1.00  0.84           C  
ATOM   6586  C   VAL A 447     -15.853  -2.279 -25.033  1.00  0.84           C  
ATOM   6587  O   VAL A 447     -16.130  -1.992 -23.865  1.00  0.84           O  
ATOM   6588  CB  VAL A 447     -15.079  -4.645 -25.097  1.00  0.84           C  
ATOM   6589  CG1 VAL A 447     -16.301  -4.993 -25.957  1.00  0.84           C  
ATOM   6590  CG2 VAL A 447     -13.886  -5.544 -25.374  1.00  0.84           C  
ATOM   6591  H   VAL A 447     -13.558  -2.836 -23.577  1.00  0.84           H  
ATOM   6592  HA  VAL A 447     -14.453  -3.087 -26.423  1.00  0.84           H  
ATOM   6593  HB  VAL A 447     -15.372  -4.754 -24.057  1.00  0.84           H  
ATOM   6594 1HG1 VAL A 447     -16.606  -6.007 -25.767  1.00  0.84           H  
ATOM   6595 2HG1 VAL A 447     -17.126  -4.334 -25.733  1.00  0.84           H  
ATOM   6596 3HG1 VAL A 447     -16.043  -4.882 -27.002  1.00  0.84           H  
ATOM   6597 1HG2 VAL A 447     -14.151  -6.567 -25.186  1.00  0.84           H  
ATOM   6598 2HG2 VAL A 447     -13.575  -5.439 -26.399  1.00  0.84           H  
ATOM   6599 3HG2 VAL A 447     -13.066  -5.268 -24.720  1.00  0.84           H  
ATOM   6600  N   GLY A 448     -16.496  -1.768 -26.069  1.00  0.78           N  
ATOM   6601  CA  GLY A 448     -17.665  -0.924 -25.937  1.00  0.78           C  
ATOM   6602  C   GLY A 448     -18.927  -1.721 -26.217  1.00  0.78           C  
ATOM   6603  O   GLY A 448     -18.953  -2.556 -27.123  1.00  0.78           O  
ATOM   6604  H   GLY A 448     -16.191  -2.041 -26.990  1.00  0.78           H  
ATOM   6605 1HA  GLY A 448     -17.708  -0.500 -24.937  1.00  0.78           H  
ATOM   6606 2HA  GLY A 448     -17.591  -0.100 -26.644  1.00  0.78           H  
ATOM   6607  N   TYR A 449     -19.986  -1.407 -25.496  1.00  0.76           N  
ATOM   6608  CA  TYR A 449     -21.262  -2.069 -25.652  1.00  0.76           C  
ATOM   6609  C   TYR A 449     -22.280  -0.990 -25.854  1.00  0.76           C  
ATOM   6610  O   TYR A 449     -22.321  -0.019 -25.091  1.00  0.76           O  
ATOM   6611  CB  TYR A 449     -21.584  -2.868 -24.387  1.00  0.76           C  
ATOM   6612  CG  TYR A 449     -20.534  -3.827 -24.107  1.00  0.76           C  
ATOM   6613  CD1 TYR A 449     -19.419  -3.377 -23.434  1.00  0.76           C  
ATOM   6614  CD2 TYR A 449     -20.635  -5.127 -24.502  1.00  0.76           C  
ATOM   6615  CE1 TYR A 449     -18.409  -4.209 -23.154  1.00  0.76           C  
ATOM   6616  CE2 TYR A 449     -19.612  -5.971 -24.228  1.00  0.76           C  
ATOM   6617  CZ  TYR A 449     -18.499  -5.505 -23.547  1.00  0.76           C  
ATOM   6618  OH  TYR A 449     -17.477  -6.315 -23.265  1.00  0.76           O  
ATOM   6619  H   TYR A 449     -19.888  -0.713 -24.768  1.00  0.76           H  
ATOM   6620  HA  TYR A 449     -21.248  -2.717 -26.525  1.00  0.76           H  
ATOM   6621 1HB  TYR A 449     -21.673  -2.194 -23.532  1.00  0.76           H  
ATOM   6622 2HB  TYR A 449     -22.528  -3.401 -24.507  1.00  0.76           H  
ATOM   6623  HD1 TYR A 449     -19.352  -2.342 -23.124  1.00  0.76           H  
ATOM   6624  HD2 TYR A 449     -21.516  -5.482 -25.037  1.00  0.76           H  
ATOM   6625  HE1 TYR A 449     -17.529  -3.844 -22.622  1.00  0.76           H  
ATOM   6626  HE2 TYR A 449     -19.677  -6.996 -24.541  1.00  0.76           H  
ATOM   6627  HH  TYR A 449     -16.756  -5.787 -22.914  1.00  0.76           H  
ATOM   6628  N   VAL A 450     -23.106  -1.141 -26.865  1.00  0.78           N  
ATOM   6629  CA  VAL A 450     -24.091  -0.106 -27.082  1.00  0.78           C  
ATOM   6630  C   VAL A 450     -25.483  -0.661 -27.220  1.00  0.78           C  
ATOM   6631  O   VAL A 450     -25.660  -1.770 -27.726  1.00  0.78           O  
ATOM   6632  CB  VAL A 450     -23.769   0.650 -28.374  1.00  0.78           C  
ATOM   6633  CG1 VAL A 450     -22.367   1.309 -28.304  1.00  0.78           C  
ATOM   6634  CG2 VAL A 450     -23.933  -0.273 -29.535  1.00  0.78           C  
ATOM   6635  H   VAL A 450     -23.008  -1.944 -27.495  1.00  0.78           H  
ATOM   6636  HA  VAL A 450     -24.081   0.587 -26.247  1.00  0.78           H  
ATOM   6637  HB  VAL A 450     -24.476   1.437 -28.482  1.00  0.78           H  
ATOM   6638 1HG1 VAL A 450     -22.178   1.870 -29.218  1.00  0.78           H  
ATOM   6639 2HG1 VAL A 450     -22.340   1.982 -27.451  1.00  0.78           H  
ATOM   6640 3HG1 VAL A 450     -21.602   0.543 -28.193  1.00  0.78           H  
ATOM   6641 1HG2 VAL A 450     -23.761   0.277 -30.429  1.00  0.78           H  
ATOM   6642 2HG2 VAL A 450     -23.221  -1.088 -29.459  1.00  0.78           H  
ATOM   6643 3HG2 VAL A 450     -24.946  -0.672 -29.547  1.00  0.78           H  
ATOM   6644  N   VAL A 451     -26.465   0.154 -26.852  1.00  0.83           N  
ATOM   6645  CA  VAL A 451     -27.870  -0.164 -27.037  1.00  0.83           C  
ATOM   6646  C   VAL A 451     -28.463   0.807 -28.047  1.00  0.83           C  
ATOM   6647  O   VAL A 451     -28.692   1.971 -27.702  1.00  0.83           O  
ATOM   6648  CB  VAL A 451     -28.652  -0.039 -25.755  1.00  0.83           C  
ATOM   6649  CG1 VAL A 451     -30.065  -0.375 -26.036  1.00  0.83           C  
ATOM   6650  CG2 VAL A 451     -28.081  -0.919 -24.777  1.00  0.83           C  
ATOM   6651  H   VAL A 451     -26.214   1.038 -26.415  1.00  0.83           H  
ATOM   6652  HA  VAL A 451     -27.961  -1.203 -27.320  1.00  0.83           H  
ATOM   6653  HB  VAL A 451     -28.610   0.975 -25.391  1.00  0.83           H  
ATOM   6654 1HG1 VAL A 451     -30.662  -0.312 -25.141  1.00  0.83           H  
ATOM   6655 2HG1 VAL A 451     -30.445   0.317 -26.783  1.00  0.83           H  
ATOM   6656 3HG1 VAL A 451     -30.104  -1.379 -26.427  1.00  0.83           H  
ATOM   6657 1HG2 VAL A 451     -28.630  -0.838 -23.848  1.00  0.83           H  
ATOM   6658 2HG2 VAL A 451     -28.131  -1.923 -25.152  1.00  0.83           H  
ATOM   6659 3HG2 VAL A 451     -27.048  -0.629 -24.631  1.00  0.83           H  
ATOM   6660  N   PRO A 452     -28.716   0.364 -29.278  1.00  0.90           N  
ATOM   6661  CA  PRO A 452     -29.187   1.125 -30.411  1.00  0.90           C  
ATOM   6662  C   PRO A 452     -30.539   1.821 -30.266  1.00  0.90           C  
ATOM   6663  O   PRO A 452     -31.411   1.363 -29.522  1.00  0.90           O  
ATOM   6664  CB  PRO A 452     -29.243   0.078 -31.500  1.00  0.90           C  
ATOM   6665  CG  PRO A 452     -28.284  -0.980 -31.054  1.00  0.90           C  
ATOM   6666  CD  PRO A 452     -28.416  -1.033 -29.621  1.00  0.90           C  
ATOM   6667  HA  PRO A 452     -28.400   1.830 -30.622  1.00  0.90           H  
ATOM   6668 1HB  PRO A 452     -30.267  -0.293 -31.617  1.00  0.90           H  
ATOM   6669 2HB  PRO A 452     -28.956   0.531 -32.454  1.00  0.90           H  
ATOM   6670 1HG  PRO A 452     -28.492  -1.951 -31.500  1.00  0.90           H  
ATOM   6671 2HG  PRO A 452     -27.275  -0.709 -31.355  1.00  0.90           H  
ATOM   6672 1HD  PRO A 452     -29.237  -1.702 -29.310  1.00  0.90           H  
ATOM   6673 2HD  PRO A 452     -27.443  -1.370 -29.296  1.00  0.90           H  
ATOM   6674  N   GLU A 453     -30.699   2.922 -31.014  1.00  1.01           N  
ATOM   6675  CA  GLU A 453     -31.932   3.720 -31.078  1.00  1.01           C  
ATOM   6676  C   GLU A 453     -33.069   3.106 -31.899  1.00  1.01           C  
ATOM   6677  O   GLU A 453     -34.187   2.979 -31.399  1.00  1.01           O  
ATOM   6678  CB  GLU A 453     -31.622   5.109 -31.686  1.00  1.01           C  
ATOM   6679  CG  GLU A 453     -30.792   6.066 -30.815  1.00  1.01           C  
ATOM   6680  CD  GLU A 453     -30.325   7.377 -31.524  1.00  1.01           C  
ATOM   6681  OE1 GLU A 453     -29.997   7.352 -32.703  1.00  1.01           O  
ATOM   6682  OE2 GLU A 453     -30.340   8.394 -30.876  1.00  1.01           O  
ATOM   6683  H   GLU A 453     -29.894   3.212 -31.561  1.00  1.01           H  
ATOM   6684  HA  GLU A 453     -32.315   3.846 -30.073  1.00  1.01           H  
ATOM   6685 1HB  GLU A 453     -31.079   4.970 -32.619  1.00  1.01           H  
ATOM   6686 2HB  GLU A 453     -32.557   5.612 -31.931  1.00  1.01           H  
ATOM   6687 1HG  GLU A 453     -31.395   6.354 -29.960  1.00  1.01           H  
ATOM   6688 2HG  GLU A 453     -29.929   5.531 -30.440  1.00  1.01           H  
ATOM   6689  N   GLN A 454     -32.789   2.766 -33.165  1.00  1.16           N  
ATOM   6690  CA  GLN A 454     -33.786   2.228 -34.104  1.00  1.16           C  
ATOM   6691  C   GLN A 454     -33.197   1.189 -35.056  1.00  1.16           C  
ATOM   6692  O   GLN A 454     -32.031   1.276 -35.425  1.00  1.16           O  
ATOM   6693  CB  GLN A 454     -34.412   3.347 -34.959  1.00  1.16           C  
ATOM   6694  CG  GLN A 454     -35.293   4.355 -34.214  1.00  1.16           C  
ATOM   6695  CD  GLN A 454     -36.649   3.763 -33.815  1.00  1.16           C  
ATOM   6696  OE1 GLN A 454     -37.637   3.874 -34.552  1.00  1.16           O  
ATOM   6697  NE2 GLN A 454     -36.690   3.119 -32.659  1.00  1.16           N  
ATOM   6698  H   GLN A 454     -31.842   2.892 -33.489  1.00  1.16           H  
ATOM   6699  HA  GLN A 454     -34.573   1.743 -33.529  1.00  1.16           H  
ATOM   6700 1HB  GLN A 454     -33.618   3.908 -35.448  1.00  1.16           H  
ATOM   6701 2HB  GLN A 454     -35.016   2.894 -35.749  1.00  1.16           H  
ATOM   6702 1HG  GLN A 454     -34.796   4.714 -33.323  1.00  1.16           H  
ATOM   6703 2HG  GLN A 454     -35.485   5.194 -34.881  1.00  1.16           H  
ATOM   6704 1HE2 GLN A 454     -37.538   2.704 -32.339  1.00  1.16           H  
ATOM   6705 2HE2 GLN A 454     -35.837   3.036 -32.106  1.00  1.16           H  
ATOM   6706  N   ARG A 455     -34.019   0.237 -35.500  1.00  1.33           N  
ATOM   6707  CA  ARG A 455     -33.565  -0.725 -36.511  1.00  1.33           C  
ATOM   6708  C   ARG A 455     -33.617  -0.126 -37.907  1.00  1.33           C  
ATOM   6709  O   ARG A 455     -34.441   0.746 -38.194  1.00  1.33           O  
ATOM   6710  CB  ARG A 455     -34.386  -2.012 -36.507  1.00  1.33           C  
ATOM   6711  CG  ARG A 455     -34.248  -2.897 -35.268  1.00  1.33           C  
ATOM   6712  CD  ARG A 455     -35.065  -4.145 -35.394  1.00  1.33           C  
ATOM   6713  NE  ARG A 455     -35.043  -4.960 -34.176  1.00  1.33           N  
ATOM   6714  CZ  ARG A 455     -34.137  -5.926 -33.877  1.00  1.33           C  
ATOM   6715  NH1 ARG A 455     -33.156  -6.235 -34.704  1.00  1.33           N  
ATOM   6716  NH2 ARG A 455     -34.239  -6.580 -32.726  1.00  1.33           N  
ATOM   6717  H   ARG A 455     -34.967   0.190 -35.155  1.00  1.33           H  
ATOM   6718  HA  ARG A 455     -32.534  -0.989 -36.304  1.00  1.33           H  
ATOM   6719 1HB  ARG A 455     -35.438  -1.770 -36.628  1.00  1.33           H  
ATOM   6720 2HB  ARG A 455     -34.089  -2.619 -37.370  1.00  1.33           H  
ATOM   6721 1HG  ARG A 455     -33.211  -3.205 -35.171  1.00  1.33           H  
ATOM   6722 2HG  ARG A 455     -34.557  -2.352 -34.377  1.00  1.33           H  
ATOM   6723 1HD  ARG A 455     -36.099  -3.883 -35.610  1.00  1.33           H  
ATOM   6724 2HD  ARG A 455     -34.663  -4.747 -36.213  1.00  1.33           H  
ATOM   6725  HE  ARG A 455     -35.765  -4.782 -33.493  1.00  1.33           H  
ATOM   6726 1HH1 ARG A 455     -33.029  -5.756 -35.607  1.00  1.33           H  
ATOM   6727 2HH1 ARG A 455     -32.500  -6.956 -34.450  1.00  1.33           H  
ATOM   6728 1HH2 ARG A 455     -34.978  -6.361 -32.074  1.00  1.33           H  
ATOM   6729 2HH2 ARG A 455     -33.565  -7.306 -32.490  1.00  1.33           H  
ATOM   6730  N   THR A 456     -32.752  -0.633 -38.774  1.00  1.50           N  
ATOM   6731  CA  THR A 456     -32.694  -0.255 -40.173  1.00  1.50           C  
ATOM   6732  C   THR A 456     -33.524  -1.232 -40.976  1.00  1.50           C  
ATOM   6733  O   THR A 456     -34.014  -2.233 -40.451  1.00  1.50           O  
ATOM   6734  CB  THR A 456     -31.275  -0.346 -40.749  1.00  1.50           C  
ATOM   6735  OG1 THR A 456     -30.916  -1.729 -40.838  1.00  1.50           O  
ATOM   6736  CG2 THR A 456     -30.282   0.370 -39.846  1.00  1.50           C  
ATOM   6737  H   THR A 456     -32.085  -1.325 -38.439  1.00  1.50           H  
ATOM   6738  HA  THR A 456     -33.097   0.751 -40.298  1.00  1.50           H  
ATOM   6739  HB  THR A 456     -31.248   0.097 -41.740  1.00  1.50           H  
ATOM   6740  HG1 THR A 456     -30.760  -2.065 -39.922  1.00  1.50           H  
ATOM   6741 1HG2 THR A 456     -29.280   0.281 -40.263  1.00  1.50           H  
ATOM   6742 2HG2 THR A 456     -30.554   1.422 -39.769  1.00  1.50           H  
ATOM   6743 3HG2 THR A 456     -30.302  -0.082 -38.854  1.00  1.50           H  
ATOM   6744  N   ALA A 457     -33.616  -0.979 -42.272  1.00  1.63           N  
ATOM   6745  CA  ALA A 457     -34.343  -1.836 -43.201  1.00  1.63           C  
ATOM   6746  C   ALA A 457     -33.803  -3.273 -43.240  1.00  1.63           C  
ATOM   6747  O   ALA A 457     -34.513  -4.177 -43.682  1.00  1.63           O  
ATOM   6748  CB  ALA A 457     -34.279  -1.247 -44.600  1.00  1.63           C  
ATOM   6749  H   ALA A 457     -33.180  -0.143 -42.629  1.00  1.63           H  
ATOM   6750  HA  ALA A 457     -35.381  -1.876 -42.873  1.00  1.63           H  
ATOM   6751 1HB  ALA A 457     -34.855  -1.874 -45.282  1.00  1.63           H  
ATOM   6752 2HB  ALA A 457     -34.695  -0.240 -44.594  1.00  1.63           H  
ATOM   6753 3HB  ALA A 457     -33.240  -1.214 -44.929  1.00  1.63           H  
ATOM   6754  N   ASP A 458     -32.538  -3.485 -42.840  1.00  1.68           N  
ATOM   6755  CA  ASP A 458     -31.953  -4.821 -42.907  1.00  1.68           C  
ATOM   6756  C   ASP A 458     -32.093  -5.601 -41.591  1.00  1.68           C  
ATOM   6757  O   ASP A 458     -31.623  -6.734 -41.481  1.00  1.68           O  
ATOM   6758  CB  ASP A 458     -30.477  -4.721 -43.300  1.00  1.68           C  
ATOM   6759  CG  ASP A 458     -30.278  -4.186 -44.734  1.00  1.68           C  
ATOM   6760  OD1 ASP A 458     -31.033  -4.557 -45.599  1.00  1.68           O  
ATOM   6761  OD2 ASP A 458     -29.371  -3.416 -44.940  1.00  1.68           O  
ATOM   6762  H   ASP A 458     -31.986  -2.734 -42.418  1.00  1.68           H  
ATOM   6763  HA  ASP A 458     -32.474  -5.381 -43.683  1.00  1.68           H  
ATOM   6764 1HB  ASP A 458     -29.964  -4.053 -42.602  1.00  1.68           H  
ATOM   6765 2HB  ASP A 458     -30.011  -5.702 -43.221  1.00  1.68           H  
ATOM   6766  N   GLY A 459     -32.700  -4.979 -40.581  1.00  1.63           N  
ATOM   6767  CA  GLY A 459     -32.908  -5.581 -39.262  1.00  1.63           C  
ATOM   6768  C   GLY A 459     -31.789  -5.257 -38.261  1.00  1.63           C  
ATOM   6769  O   GLY A 459     -31.974  -5.374 -37.044  1.00  1.63           O  
ATOM   6770  H   GLY A 459     -33.078  -4.041 -40.723  1.00  1.63           H  
ATOM   6771 1HA  GLY A 459     -33.859  -5.227 -38.864  1.00  1.63           H  
ATOM   6772 2HA  GLY A 459     -32.995  -6.661 -39.372  1.00  1.63           H  
ATOM   6773  N   SER A 460     -30.637  -4.817 -38.768  1.00  1.50           N  
ATOM   6774  CA  SER A 460     -29.516  -4.444 -37.913  1.00  1.50           C  
ATOM   6775  C   SER A 460     -29.880  -3.109 -37.323  1.00  1.50           C  
ATOM   6776  O   SER A 460     -30.793  -2.473 -37.858  1.00  1.50           O  
ATOM   6777  CB  SER A 460     -28.229  -4.351 -38.711  1.00  1.50           C  
ATOM   6778  OG  SER A 460     -28.264  -3.282 -39.621  1.00  1.50           O  
ATOM   6779  H   SER A 460     -30.542  -4.759 -39.770  1.00  1.50           H  
ATOM   6780  HA  SER A 460     -29.402  -5.172 -37.108  1.00  1.50           H  
ATOM   6781 1HB  SER A 460     -27.391  -4.218 -38.023  1.00  1.50           H  
ATOM   6782 2HB  SER A 460     -28.067  -5.283 -39.249  1.00  1.50           H  
ATOM   6783  HG  SER A 460     -27.364  -3.184 -39.951  1.00  1.50           H  
ATOM   6784  N   SER A 461     -29.184  -2.660 -36.271  1.00  1.33           N  
ATOM   6785  CA  SER A 461     -29.519  -1.359 -35.707  1.00  1.33           C  
ATOM   6786  C   SER A 461     -28.315  -0.462 -35.408  1.00  1.33           C  
ATOM   6787  O   SER A 461     -28.470   0.640 -34.883  1.00  1.33           O  
ATOM   6788  CB  SER A 461     -30.347  -1.592 -34.468  1.00  1.33           C  
ATOM   6789  OG  SER A 461     -29.641  -2.313 -33.506  1.00  1.33           O  
ATOM   6790  H   SER A 461     -28.448  -3.216 -35.818  1.00  1.33           H  
ATOM   6791  HA  SER A 461     -30.139  -0.825 -36.427  1.00  1.33           H  
ATOM   6792 1HB  SER A 461     -30.682  -0.643 -34.058  1.00  1.33           H  
ATOM   6793 2HB  SER A 461     -31.223  -2.148 -34.747  1.00  1.33           H  
ATOM   6794  HG  SER A 461     -28.974  -2.865 -33.974  1.00  1.33           H  
ATOM   6795  N   PHE A 462     -27.119  -0.912 -35.750  1.00  1.16           N  
ATOM   6796  CA  PHE A 462     -25.934  -0.112 -35.477  1.00  1.16           C  
ATOM   6797  C   PHE A 462     -24.839  -0.326 -36.513  1.00  1.16           C  
ATOM   6798  O   PHE A 462     -24.298  -1.419 -36.701  1.00  1.16           O  
ATOM   6799  CB  PHE A 462     -25.470  -0.408 -34.056  1.00  1.16           C  
ATOM   6800  CG  PHE A 462     -24.281   0.303 -33.532  1.00  1.16           C  
ATOM   6801  CD1 PHE A 462     -24.246   1.672 -33.344  1.00  1.16           C  
ATOM   6802  CD2 PHE A 462     -23.201  -0.442 -33.150  1.00  1.16           C  
ATOM   6803  CE1 PHE A 462     -23.124   2.259 -32.797  1.00  1.16           C  
ATOM   6804  CE2 PHE A 462     -22.093   0.134 -32.603  1.00  1.16           C  
ATOM   6805  CZ  PHE A 462     -22.055   1.487 -32.421  1.00  1.16           C  
ATOM   6806  H   PHE A 462     -27.028  -1.819 -36.180  1.00  1.16           H  
ATOM   6807  HA  PHE A 462     -26.220   0.939 -35.515  1.00  1.16           H  
ATOM   6808 1HB  PHE A 462     -26.291  -0.214 -33.379  1.00  1.16           H  
ATOM   6809 2HB  PHE A 462     -25.254  -1.459 -33.988  1.00  1.16           H  
ATOM   6810  HD1 PHE A 462     -25.108   2.282 -33.626  1.00  1.16           H  
ATOM   6811  HD2 PHE A 462     -23.253  -1.521 -33.276  1.00  1.16           H  
ATOM   6812  HE1 PHE A 462     -23.088   3.335 -32.651  1.00  1.16           H  
ATOM   6813  HE2 PHE A 462     -21.254  -0.487 -32.300  1.00  1.16           H  
ATOM   6814  HZ  PHE A 462     -21.185   1.951 -31.974  1.00  1.16           H  
ATOM   6815  N   GLN A 463     -24.476   0.749 -37.186  1.00  1.02           N  
ATOM   6816  CA  GLN A 463     -23.470   0.653 -38.222  1.00  1.02           C  
ATOM   6817  C   GLN A 463     -22.101   0.717 -37.568  1.00  1.02           C  
ATOM   6818  O   GLN A 463     -21.450   1.762 -37.547  1.00  1.02           O  
ATOM   6819  CB  GLN A 463     -23.672   1.753 -39.267  1.00  1.02           C  
ATOM   6820  CG  GLN A 463     -22.766   1.644 -40.485  1.00  1.02           C  
ATOM   6821  CD  GLN A 463     -23.063   2.722 -41.535  1.00  1.02           C  
ATOM   6822  OE1 GLN A 463     -23.557   3.809 -41.217  1.00  1.02           O  
ATOM   6823  NE2 GLN A 463     -22.763   2.416 -42.794  1.00  1.02           N  
ATOM   6824  H   GLN A 463     -24.924   1.634 -36.994  1.00  1.02           H  
ATOM   6825  HA  GLN A 463     -23.564  -0.312 -38.720  1.00  1.02           H  
ATOM   6826 1HB  GLN A 463     -24.705   1.735 -39.617  1.00  1.02           H  
ATOM   6827 2HB  GLN A 463     -23.499   2.726 -38.808  1.00  1.02           H  
ATOM   6828 1HG  GLN A 463     -21.734   1.747 -40.170  1.00  1.02           H  
ATOM   6829 2HG  GLN A 463     -22.913   0.668 -40.946  1.00  1.02           H  
ATOM   6830 1HE2 GLN A 463     -22.936   3.076 -43.526  1.00  1.02           H  
ATOM   6831 2HE2 GLN A 463     -22.368   1.524 -43.014  1.00  1.02           H  
ATOM   6832  N   GLN A 464     -21.661  -0.446 -37.095  1.00  0.92           N  
ATOM   6833  CA  GLN A 464     -20.449  -0.633 -36.291  1.00  0.92           C  
ATOM   6834  C   GLN A 464     -19.169  -0.123 -36.963  1.00  0.92           C  
ATOM   6835  O   GLN A 464     -18.218   0.273 -36.286  1.00  0.92           O  
ATOM   6836  CB  GLN A 464     -20.280  -2.126 -35.972  1.00  0.92           C  
ATOM   6837  CG  GLN A 464     -21.327  -2.691 -34.998  1.00  0.92           C  
ATOM   6838  CD  GLN A 464     -21.190  -4.188 -34.748  1.00  0.92           C  
ATOM   6839  OE1 GLN A 464     -20.072  -4.707 -34.792  1.00  0.92           O  
ATOM   6840  NE2 GLN A 464     -22.301  -4.899 -34.485  1.00  0.92           N  
ATOM   6841  H   GLN A 464     -22.310  -1.230 -37.201  1.00  0.92           H  
ATOM   6842  HA  GLN A 464     -20.583  -0.093 -35.355  1.00  0.92           H  
ATOM   6843 1HB  GLN A 464     -20.328  -2.701 -36.898  1.00  0.92           H  
ATOM   6844 2HB  GLN A 464     -19.296  -2.291 -35.536  1.00  0.92           H  
ATOM   6845 1HG  GLN A 464     -21.170  -2.207 -34.050  1.00  0.92           H  
ATOM   6846 2HG  GLN A 464     -22.334  -2.489 -35.374  1.00  0.92           H  
ATOM   6847 1HE2 GLN A 464     -22.232  -5.881 -34.323  1.00  0.92           H  
ATOM   6848 2HE2 GLN A 464     -23.239  -4.463 -34.456  1.00  0.92           H  
ATOM   6849  N   ASP A 465     -19.138  -0.084 -38.290  1.00  0.86           N  
ATOM   6850  CA  ASP A 465     -17.932   0.371 -38.981  1.00  0.86           C  
ATOM   6851  C   ASP A 465     -17.890   1.897 -39.026  1.00  0.86           C  
ATOM   6852  O   ASP A 465     -16.814   2.506 -39.037  1.00  0.86           O  
ATOM   6853  CB  ASP A 465     -17.871  -0.195 -40.400  1.00  0.86           C  
ATOM   6854  CG  ASP A 465     -17.727  -1.737 -40.438  1.00  0.86           C  
ATOM   6855  OD1 ASP A 465     -16.713  -2.265 -39.979  1.00  0.86           O  
ATOM   6856  OD2 ASP A 465     -18.639  -2.370 -40.919  1.00  0.86           O  
ATOM   6857  H   ASP A 465     -19.943  -0.401 -38.811  1.00  0.86           H  
ATOM   6858  HA  ASP A 465     -17.065   0.026 -38.429  1.00  0.86           H  
ATOM   6859 1HB  ASP A 465     -18.775   0.087 -40.939  1.00  0.86           H  
ATOM   6860 2HB  ASP A 465     -17.027   0.248 -40.928  1.00  0.86           H  
ATOM   6861  N   LYS A 466     -19.063   2.527 -39.050  1.00  0.81           N  
ATOM   6862  CA  LYS A 466     -19.110   3.977 -39.079  1.00  0.81           C  
ATOM   6863  C   LYS A 466     -18.853   4.409 -37.664  1.00  0.81           C  
ATOM   6864  O   LYS A 466     -18.126   5.365 -37.414  1.00  0.81           O  
ATOM   6865  CB  LYS A 466     -20.444   4.512 -39.583  1.00  0.81           C  
ATOM   6866  CG  LYS A 466     -20.524   6.031 -39.657  1.00  0.81           C  
ATOM   6867  CD  LYS A 466     -21.826   6.475 -40.302  1.00  0.81           C  
ATOM   6868  CE  LYS A 466     -21.929   7.988 -40.376  1.00  0.81           C  
ATOM   6869  NZ  LYS A 466     -23.194   8.419 -41.036  1.00  0.81           N  
ATOM   6870  H   LYS A 466     -19.932   2.009 -38.975  1.00  0.81           H  
ATOM   6871  HA  LYS A 466     -18.308   4.359 -39.711  1.00  0.81           H  
ATOM   6872 1HB  LYS A 466     -20.632   4.127 -40.581  1.00  0.81           H  
ATOM   6873 2HB  LYS A 466     -21.250   4.159 -38.935  1.00  0.81           H  
ATOM   6874 1HG  LYS A 466     -20.470   6.437 -38.649  1.00  0.81           H  
ATOM   6875 2HG  LYS A 466     -19.685   6.418 -40.232  1.00  0.81           H  
ATOM   6876 1HD  LYS A 466     -21.892   6.062 -41.310  1.00  0.81           H  
ATOM   6877 2HD  LYS A 466     -22.665   6.087 -39.721  1.00  0.81           H  
ATOM   6878 1HE  LYS A 466     -21.900   8.397 -39.368  1.00  0.81           H  
ATOM   6879 2HE  LYS A 466     -21.084   8.378 -40.941  1.00  0.81           H  
ATOM   6880 1HZ  LYS A 466     -23.235   9.428 -41.069  1.00  0.81           H  
ATOM   6881 2HZ  LYS A 466     -23.224   8.049 -41.976  1.00  0.81           H  
ATOM   6882 3HZ  LYS A 466     -23.983   8.065 -40.513  1.00  0.81           H  
ATOM   6883  N   ALA A 467     -19.445   3.672 -36.728  1.00  0.78           N  
ATOM   6884  CA  ALA A 467     -19.282   3.964 -35.325  1.00  0.78           C  
ATOM   6885  C   ALA A 467     -17.824   3.913 -34.938  1.00  0.78           C  
ATOM   6886  O   ALA A 467     -17.328   4.810 -34.262  1.00  0.78           O  
ATOM   6887  CB  ALA A 467     -20.036   2.956 -34.528  1.00  0.78           C  
ATOM   6888  H   ALA A 467     -20.043   2.896 -37.008  1.00  0.78           H  
ATOM   6889  HA  ALA A 467     -19.659   4.964 -35.129  1.00  0.78           H  
ATOM   6890 1HB  ALA A 467     -19.899   3.163 -33.501  1.00  0.78           H  
ATOM   6891 2HB  ALA A 467     -21.088   3.001 -34.798  1.00  0.78           H  
ATOM   6892 3HB  ALA A 467     -19.648   1.973 -34.741  1.00  0.78           H  
ATOM   6893  N   ARG A 468     -17.102   2.909 -35.435  1.00  0.75           N  
ATOM   6894  CA  ARG A 468     -15.687   2.817 -35.141  1.00  0.75           C  
ATOM   6895  C   ARG A 468     -14.978   4.052 -35.667  1.00  0.75           C  
ATOM   6896  O   ARG A 468     -14.188   4.670 -34.950  1.00  0.75           O  
ATOM   6897  CB  ARG A 468     -15.093   1.565 -35.761  1.00  0.75           C  
ATOM   6898  CG  ARG A 468     -13.616   1.317 -35.450  1.00  0.75           C  
ATOM   6899  CD  ARG A 468     -13.138  -0.007 -35.996  1.00  0.75           C  
ATOM   6900  NE  ARG A 468     -13.209  -0.063 -37.456  1.00  0.75           N  
ATOM   6901  CZ  ARG A 468     -14.105  -0.797 -38.160  1.00  0.75           C  
ATOM   6902  NH1 ARG A 468     -14.988  -1.551 -37.569  1.00  0.75           N  
ATOM   6903  NH2 ARG A 468     -14.125  -0.773 -39.469  1.00  0.75           N  
ATOM   6904  H   ARG A 468     -17.543   2.165 -35.977  1.00  0.75           H  
ATOM   6905  HA  ARG A 468     -15.556   2.766 -34.062  1.00  0.75           H  
ATOM   6906 1HB  ARG A 468     -15.657   0.697 -35.420  1.00  0.75           H  
ATOM   6907 2HB  ARG A 468     -15.203   1.613 -36.847  1.00  0.75           H  
ATOM   6908 1HG  ARG A 468     -13.017   2.114 -35.899  1.00  0.75           H  
ATOM   6909 2HG  ARG A 468     -13.470   1.317 -34.368  1.00  0.75           H  
ATOM   6910 1HD  ARG A 468     -12.101  -0.166 -35.701  1.00  0.75           H  
ATOM   6911 2HD  ARG A 468     -13.756  -0.810 -35.594  1.00  0.75           H  
ATOM   6912  HE  ARG A 468     -12.559   0.506 -37.980  1.00  0.75           H  
ATOM   6913 1HH1 ARG A 468     -15.034  -1.609 -36.566  1.00  0.75           H  
ATOM   6914 2HH1 ARG A 468     -15.648  -2.071 -38.171  1.00  0.75           H  
ATOM   6915 1HH2 ARG A 468     -13.473  -0.209 -39.991  1.00  0.75           H  
ATOM   6916 2HH2 ARG A 468     -14.858  -1.333 -39.936  1.00  0.75           H  
ATOM   6917  N   ALA A 469     -15.280   4.441 -36.911  1.00  0.73           N  
ATOM   6918  CA  ALA A 469     -14.650   5.621 -37.483  1.00  0.73           C  
ATOM   6919  C   ALA A 469     -14.961   6.881 -36.670  1.00  0.73           C  
ATOM   6920  O   ALA A 469     -14.073   7.704 -36.436  1.00  0.73           O  
ATOM   6921  CB  ALA A 469     -15.124   5.810 -38.914  1.00  0.73           C  
ATOM   6922  H   ALA A 469     -15.933   3.899 -37.482  1.00  0.73           H  
ATOM   6923  HA  ALA A 469     -13.572   5.465 -37.476  1.00  0.73           H  
ATOM   6924 1HB  ALA A 469     -14.629   6.677 -39.348  1.00  0.73           H  
ATOM   6925 2HB  ALA A 469     -14.883   4.920 -39.494  1.00  0.73           H  
ATOM   6926 3HB  ALA A 469     -16.199   5.966 -38.924  1.00  0.73           H  
ATOM   6927  N   LEU A 470     -16.205   7.021 -36.206  1.00  0.72           N  
ATOM   6928  CA  LEU A 470     -16.587   8.199 -35.432  1.00  0.72           C  
ATOM   6929  C   LEU A 470     -15.850   8.225 -34.102  1.00  0.72           C  
ATOM   6930  O   LEU A 470     -15.417   9.283 -33.625  1.00  0.72           O  
ATOM   6931  CB  LEU A 470     -18.096   8.204 -35.205  1.00  0.72           C  
ATOM   6932  CG  LEU A 470     -18.945   8.426 -36.463  1.00  0.72           C  
ATOM   6933  CD1 LEU A 470     -20.404   8.226 -36.118  1.00  0.72           C  
ATOM   6934  CD2 LEU A 470     -18.687   9.812 -37.002  1.00  0.72           C  
ATOM   6935  H   LEU A 470     -16.903   6.312 -36.426  1.00  0.72           H  
ATOM   6936  HA  LEU A 470     -16.313   9.089 -35.999  1.00  0.72           H  
ATOM   6937 1HB  LEU A 470     -18.371   7.238 -34.797  1.00  0.72           H  
ATOM   6938 2HB  LEU A 470     -18.344   8.976 -34.480  1.00  0.72           H  
ATOM   6939  HG  LEU A 470     -18.672   7.702 -37.219  1.00  0.72           H  
ATOM   6940 1HD1 LEU A 470     -21.014   8.374 -37.003  1.00  0.72           H  
ATOM   6941 2HD1 LEU A 470     -20.556   7.215 -35.739  1.00  0.72           H  
ATOM   6942 3HD1 LEU A 470     -20.680   8.948 -35.361  1.00  0.72           H  
ATOM   6943 1HD2 LEU A 470     -19.282   9.968 -37.900  1.00  0.72           H  
ATOM   6944 2HD2 LEU A 470     -18.957  10.555 -36.253  1.00  0.72           H  
ATOM   6945 3HD2 LEU A 470     -17.625   9.918 -37.248  1.00  0.72           H  
ATOM   6946  N   LEU A 471     -15.681   7.052 -33.501  1.00  0.72           N  
ATOM   6947  CA  LEU A 471     -14.957   6.980 -32.254  1.00  0.72           C  
ATOM   6948  C   LEU A 471     -13.519   7.391 -32.492  1.00  0.72           C  
ATOM   6949  O   LEU A 471     -12.973   8.138 -31.694  1.00  0.72           O  
ATOM   6950  CB  LEU A 471     -15.051   5.583 -31.672  1.00  0.72           C  
ATOM   6951  CG  LEU A 471     -16.424   5.197 -31.170  1.00  0.72           C  
ATOM   6952  CD1 LEU A 471     -16.432   3.763 -30.857  1.00  0.72           C  
ATOM   6953  CD2 LEU A 471     -16.777   6.027 -29.935  1.00  0.72           C  
ATOM   6954  H   LEU A 471     -16.075   6.205 -33.911  1.00  0.72           H  
ATOM   6955  HA  LEU A 471     -15.406   7.678 -31.549  1.00  0.72           H  
ATOM   6956 1HB  LEU A 471     -14.769   4.872 -32.445  1.00  0.72           H  
ATOM   6957 2HB  LEU A 471     -14.350   5.500 -30.849  1.00  0.72           H  
ATOM   6958  HG  LEU A 471     -17.146   5.373 -31.940  1.00  0.72           H  
ATOM   6959 1HD1 LEU A 471     -17.411   3.477 -30.524  1.00  0.72           H  
ATOM   6960 2HD1 LEU A 471     -16.175   3.200 -31.748  1.00  0.72           H  
ATOM   6961 3HD1 LEU A 471     -15.720   3.567 -30.094  1.00  0.72           H  
ATOM   6962 1HD2 LEU A 471     -17.764   5.755 -29.581  1.00  0.72           H  
ATOM   6963 2HD2 LEU A 471     -16.050   5.844 -29.146  1.00  0.72           H  
ATOM   6964 3HD2 LEU A 471     -16.773   7.084 -30.195  1.00  0.72           H  
ATOM   6965  N   GLN A 472     -12.938   6.994 -33.635  1.00  0.73           N  
ATOM   6966  CA  GLN A 472     -11.570   7.388 -33.992  1.00  0.73           C  
ATOM   6967  C   GLN A 472     -11.461   8.906 -34.203  1.00  0.73           C  
ATOM   6968  O   GLN A 472     -10.429   9.504 -33.902  1.00  0.73           O  
ATOM   6969  CB  GLN A 472     -11.090   6.618 -35.234  1.00  0.73           C  
ATOM   6970  CG  GLN A 472     -10.858   5.131 -34.983  1.00  0.73           C  
ATOM   6971  CD  GLN A 472     -10.553   4.343 -36.223  1.00  0.73           C  
ATOM   6972  OE1 GLN A 472     -10.921   4.714 -37.342  1.00  0.73           O  
ATOM   6973  NE2 GLN A 472      -9.861   3.221 -36.037  1.00  0.73           N  
ATOM   6974  H   GLN A 472     -13.449   6.364 -34.256  1.00  0.73           H  
ATOM   6975  HA  GLN A 472     -10.911   7.141 -33.163  1.00  0.73           H  
ATOM   6976 1HB  GLN A 472     -11.821   6.713 -36.027  1.00  0.73           H  
ATOM   6977 2HB  GLN A 472     -10.161   7.054 -35.592  1.00  0.73           H  
ATOM   6978 1HG  GLN A 472     -10.003   5.030 -34.321  1.00  0.73           H  
ATOM   6979 2HG  GLN A 472     -11.742   4.713 -34.519  1.00  0.73           H  
ATOM   6980 1HE2 GLN A 472      -9.618   2.646 -36.820  1.00  0.73           H  
ATOM   6981 2HE2 GLN A 472      -9.579   2.956 -35.113  1.00  0.73           H  
ATOM   6982  N   GLU A 473     -12.512   9.544 -34.734  1.00  0.76           N  
ATOM   6983  CA  GLU A 473     -12.480  11.002 -34.890  1.00  0.76           C  
ATOM   6984  C   GLU A 473     -12.408  11.718 -33.522  1.00  0.76           C  
ATOM   6985  O   GLU A 473     -11.766  12.766 -33.399  1.00  0.76           O  
ATOM   6986  CB  GLU A 473     -13.701  11.525 -35.671  1.00  0.76           C  
ATOM   6987  CG  GLU A 473     -13.737  11.159 -37.163  1.00  0.76           C  
ATOM   6988  CD  GLU A 473     -14.964  11.703 -37.894  1.00  0.76           C  
ATOM   6989  OE1 GLU A 473     -15.821  12.277 -37.259  1.00  0.76           O  
ATOM   6990  OE2 GLU A 473     -15.034  11.538 -39.091  1.00  0.76           O  
ATOM   6991  H   GLU A 473     -13.322   9.004 -35.037  1.00  0.76           H  
ATOM   6992  HA  GLU A 473     -11.584  11.262 -35.451  1.00  0.76           H  
ATOM   6993 1HB  GLU A 473     -14.610  11.133 -35.220  1.00  0.76           H  
ATOM   6994 2HB  GLU A 473     -13.743  12.609 -35.592  1.00  0.76           H  
ATOM   6995 1HG  GLU A 473     -12.840  11.548 -37.640  1.00  0.76           H  
ATOM   6996 2HG  GLU A 473     -13.721  10.078 -37.255  1.00  0.76           H  
ATOM   6997  N   ARG A 474     -13.089  11.159 -32.507  1.00  0.80           N  
ATOM   6998  CA  ARG A 474     -13.134  11.736 -31.150  1.00  0.80           C  
ATOM   6999  C   ARG A 474     -12.021  11.297 -30.175  1.00  0.80           C  
ATOM   7000  O   ARG A 474     -11.473  12.116 -29.431  1.00  0.80           O  
ATOM   7001  CB  ARG A 474     -14.477  11.424 -30.499  1.00  0.80           C  
ATOM   7002  CG  ARG A 474     -14.619  11.946 -29.066  1.00  0.80           C  
ATOM   7003  CD  ARG A 474     -16.003  11.800 -28.525  1.00  0.80           C  
ATOM   7004  NE  ARG A 474     -16.060  12.140 -27.101  1.00  0.80           N  
ATOM   7005  CZ  ARG A 474     -17.185  12.423 -26.414  1.00  0.80           C  
ATOM   7006  NH1 ARG A 474     -18.339  12.445 -27.026  1.00  0.80           N  
ATOM   7007  NH2 ARG A 474     -17.123  12.696 -25.126  1.00  0.80           N  
ATOM   7008  H   ARG A 474     -13.626  10.311 -32.708  1.00  0.80           H  
ATOM   7009  HA  ARG A 474     -13.066  12.817 -31.261  1.00  0.80           H  
ATOM   7010 1HB  ARG A 474     -15.281  11.848 -31.098  1.00  0.80           H  
ATOM   7011 2HB  ARG A 474     -14.622  10.338 -30.477  1.00  0.80           H  
ATOM   7012 1HG  ARG A 474     -13.942  11.385 -28.419  1.00  0.80           H  
ATOM   7013 2HG  ARG A 474     -14.351  13.002 -29.041  1.00  0.80           H  
ATOM   7014 1HD  ARG A 474     -16.679  12.463 -29.062  1.00  0.80           H  
ATOM   7015 2HD  ARG A 474     -16.333  10.770 -28.648  1.00  0.80           H  
ATOM   7016  HE  ARG A 474     -15.188  12.136 -26.587  1.00  0.80           H  
ATOM   7017 1HH1 ARG A 474     -18.378  12.255 -28.019  1.00  0.80           H  
ATOM   7018 2HH1 ARG A 474     -19.173  12.676 -26.501  1.00  0.80           H  
ATOM   7019 1HH2 ARG A 474     -16.231  12.687 -24.650  1.00  0.80           H  
ATOM   7020 2HH2 ARG A 474     -17.964  12.926 -24.621  1.00  0.80           H  
ATOM   7021  N   LEU A 475     -11.738  10.009 -30.139  1.00  0.85           N  
ATOM   7022  CA  LEU A 475     -10.784   9.399 -29.227  1.00  0.85           C  
ATOM   7023  C   LEU A 475      -9.458   9.148 -29.953  1.00  0.85           C  
ATOM   7024  O   LEU A 475      -9.465   8.894 -31.150  1.00  0.85           O  
ATOM   7025  CB  LEU A 475     -11.335   8.040 -28.760  1.00  0.85           C  
ATOM   7026  CG  LEU A 475     -12.671   8.006 -28.016  1.00  0.85           C  
ATOM   7027  CD1 LEU A 475     -13.076   6.537 -27.823  1.00  0.85           C  
ATOM   7028  CD2 LEU A 475     -12.508   8.705 -26.662  1.00  0.85           C  
ATOM   7029  H   LEU A 475     -12.209   9.400 -30.790  1.00  0.85           H  
ATOM   7030  HA  LEU A 475     -10.657  10.058 -28.378  1.00  0.85           H  
ATOM   7031 1HB  LEU A 475     -11.450   7.425 -29.639  1.00  0.85           H  
ATOM   7032 2HB  LEU A 475     -10.594   7.569 -28.131  1.00  0.85           H  
ATOM   7033  HG  LEU A 475     -13.444   8.506 -28.606  1.00  0.85           H  
ATOM   7034 1HD1 LEU A 475     -14.021   6.474 -27.293  1.00  0.85           H  
ATOM   7035 2HD1 LEU A 475     -13.177   6.063 -28.793  1.00  0.85           H  
ATOM   7036 3HD1 LEU A 475     -12.311   6.033 -27.256  1.00  0.85           H  
ATOM   7037 1HD2 LEU A 475     -13.448   8.673 -26.114  1.00  0.85           H  
ATOM   7038 2HD2 LEU A 475     -11.738   8.195 -26.082  1.00  0.85           H  
ATOM   7039 3HD2 LEU A 475     -12.215   9.742 -26.822  1.00  0.85           H  
ATOM   7040  N   PRO A 476      -8.304   9.162 -29.284  1.00  0.89           N  
ATOM   7041  CA  PRO A 476      -7.058   8.717 -29.865  1.00  0.89           C  
ATOM   7042  C   PRO A 476      -7.340   7.298 -30.304  1.00  0.89           C  
ATOM   7043  O   PRO A 476      -8.094   6.598 -29.634  1.00  0.89           O  
ATOM   7044  CB  PRO A 476      -6.075   8.804 -28.697  1.00  0.89           C  
ATOM   7045  CG  PRO A 476      -6.677   9.877 -27.791  1.00  0.89           C  
ATOM   7046  CD  PRO A 476      -8.196   9.713 -27.935  1.00  0.89           C  
ATOM   7047  HA  PRO A 476      -6.782   9.362 -30.713  1.00  0.89           H  
ATOM   7048 1HB  PRO A 476      -5.982   7.823 -28.209  1.00  0.89           H  
ATOM   7049 2HB  PRO A 476      -5.075   9.070 -29.067  1.00  0.89           H  
ATOM   7050 1HG  PRO A 476      -6.330   9.739 -26.754  1.00  0.89           H  
ATOM   7051 2HG  PRO A 476      -6.330  10.872 -28.108  1.00  0.89           H  
ATOM   7052 1HD  PRO A 476      -8.602   9.019 -27.215  1.00  0.89           H  
ATOM   7053 2HD  PRO A 476      -8.657  10.709 -27.872  1.00  0.89           H  
ATOM   7054  N   ALA A 477      -6.724   6.829 -31.380  1.00  0.91           N  
ATOM   7055  CA  ALA A 477      -7.029   5.472 -31.847  1.00  0.91           C  
ATOM   7056  C   ALA A 477      -6.788   4.428 -30.754  1.00  0.91           C  
ATOM   7057  O   ALA A 477      -7.512   3.438 -30.666  1.00  0.91           O  
ATOM   7058  CB  ALA A 477      -6.202   5.136 -33.070  1.00  0.91           C  
ATOM   7059  H   ALA A 477      -6.095   7.419 -31.906  1.00  0.91           H  
ATOM   7060  HA  ALA A 477      -8.082   5.441 -32.123  1.00  0.91           H  
ATOM   7061 1HB  ALA A 477      -6.464   4.139 -33.424  1.00  0.91           H  
ATOM   7062 2HB  ALA A 477      -6.402   5.864 -33.857  1.00  0.91           H  
ATOM   7063 3HB  ALA A 477      -5.144   5.161 -32.812  1.00  0.91           H  
ATOM   7064  N   GLN A 478      -5.807   4.672 -29.887  1.00  0.91           N  
ATOM   7065  CA  GLN A 478      -5.457   3.750 -28.809  1.00  0.91           C  
ATOM   7066  C   GLN A 478      -6.574   3.599 -27.762  1.00  0.91           C  
ATOM   7067  O   GLN A 478      -6.560   2.658 -26.968  1.00  0.91           O  
ATOM   7068  CB  GLN A 478      -4.138   4.183 -28.166  1.00  0.91           C  
ATOM   7069  CG  GLN A 478      -2.941   3.994 -29.112  1.00  0.91           C  
ATOM   7070  CD  GLN A 478      -1.593   4.419 -28.539  1.00  0.91           C  
ATOM   7071  OE1 GLN A 478      -1.478   5.334 -27.715  1.00  0.91           O  
ATOM   7072  NE2 GLN A 478      -0.541   3.738 -28.992  1.00  0.91           N  
ATOM   7073  H   GLN A 478      -5.274   5.520 -29.996  1.00  0.91           H  
ATOM   7074  HA  GLN A 478      -5.298   2.767 -29.252  1.00  0.91           H  
ATOM   7075 1HB  GLN A 478      -4.201   5.234 -27.892  1.00  0.91           H  
ATOM   7076 2HB  GLN A 478      -3.963   3.609 -27.254  1.00  0.91           H  
ATOM   7077 1HG  GLN A 478      -2.874   2.937 -29.369  1.00  0.91           H  
ATOM   7078 2HG  GLN A 478      -3.120   4.579 -30.014  1.00  0.91           H  
ATOM   7079 1HE2 GLN A 478       0.380   3.957 -28.669  1.00  0.91           H  
ATOM   7080 2HE2 GLN A 478      -0.670   3.005 -29.665  1.00  0.91           H  
ATOM   7081  N   LEU A 479      -7.503   4.556 -27.723  1.00  0.89           N  
ATOM   7082  CA  LEU A 479      -8.648   4.517 -26.824  1.00  0.89           C  
ATOM   7083  C   LEU A 479      -9.903   3.986 -27.486  1.00  0.89           C  
ATOM   7084  O   LEU A 479     -10.951   3.964 -26.852  1.00  0.89           O  
ATOM   7085  CB  LEU A 479      -8.993   5.895 -26.265  1.00  0.89           C  
ATOM   7086  CG  LEU A 479      -8.310   6.310 -25.000  1.00  0.89           C  
ATOM   7087  CD1 LEU A 479      -6.835   6.510 -25.257  1.00  0.89           C  
ATOM   7088  CD2 LEU A 479      -8.969   7.565 -24.435  1.00  0.89           C  
ATOM   7089  H   LEU A 479      -7.473   5.315 -28.400  1.00  0.89           H  
ATOM   7090  HA  LEU A 479      -8.404   3.862 -25.994  1.00  0.89           H  
ATOM   7091 1HB  LEU A 479      -8.727   6.624 -27.025  1.00  0.89           H  
ATOM   7092 2HB  LEU A 479     -10.060   5.951 -26.110  1.00  0.89           H  
ATOM   7093  HG  LEU A 479      -8.430   5.534 -24.294  1.00  0.89           H  
ATOM   7094 1HD1 LEU A 479      -6.346   6.787 -24.324  1.00  0.89           H  
ATOM   7095 2HD1 LEU A 479      -6.406   5.590 -25.634  1.00  0.89           H  
ATOM   7096 3HD1 LEU A 479      -6.697   7.298 -25.985  1.00  0.89           H  
ATOM   7097 1HD2 LEU A 479      -8.483   7.838 -23.493  1.00  0.89           H  
ATOM   7098 2HD2 LEU A 479      -8.875   8.379 -25.129  1.00  0.89           H  
ATOM   7099 3HD2 LEU A 479     -10.022   7.377 -24.248  1.00  0.89           H  
ATOM   7100  N   VAL A 480      -9.853   3.634 -28.766  1.00  0.85           N  
ATOM   7101  CA  VAL A 480     -11.086   3.226 -29.414  1.00  0.85           C  
ATOM   7102  C   VAL A 480     -11.432   1.772 -29.099  1.00  0.85           C  
ATOM   7103  O   VAL A 480     -10.632   0.881 -29.377  1.00  0.85           O  
ATOM   7104  CB  VAL A 480     -10.992   3.443 -30.931  1.00  0.85           C  
ATOM   7105  CG1 VAL A 480     -12.253   2.920 -31.655  1.00  0.85           C  
ATOM   7106  CG2 VAL A 480     -10.868   4.921 -31.161  1.00  0.85           C  
ATOM   7107  H   VAL A 480      -8.977   3.637 -29.291  1.00  0.85           H  
ATOM   7108  HA  VAL A 480     -11.839   3.913 -29.062  1.00  0.85           H  
ATOM   7109  HB  VAL A 480     -10.116   2.920 -31.325  1.00  0.85           H  
ATOM   7110 1HG1 VAL A 480     -12.166   3.101 -32.723  1.00  0.85           H  
ATOM   7111 2HG1 VAL A 480     -12.360   1.847 -31.478  1.00  0.85           H  
ATOM   7112 3HG1 VAL A 480     -13.124   3.428 -31.281  1.00  0.85           H  
ATOM   7113 1HG2 VAL A 480     -10.792   5.104 -32.196  1.00  0.85           H  
ATOM   7114 2HG2 VAL A 480     -11.746   5.422 -30.769  1.00  0.85           H  
ATOM   7115 3HG2 VAL A 480      -9.986   5.296 -30.656  1.00  0.85           H  
ATOM   7116  N   PRO A 481     -12.613   1.504 -28.518  1.00  0.82           N  
ATOM   7117  CA  PRO A 481     -13.075   0.201 -28.114  1.00  0.82           C  
ATOM   7118  C   PRO A 481     -13.459  -0.703 -29.266  1.00  0.82           C  
ATOM   7119  O   PRO A 481     -13.876  -0.244 -30.334  1.00  0.82           O  
ATOM   7120  CB  PRO A 481     -14.324   0.538 -27.298  1.00  0.82           C  
ATOM   7121  CG  PRO A 481     -14.805   1.829 -27.842  1.00  0.82           C  
ATOM   7122  CD  PRO A 481     -13.571   2.586 -28.204  1.00  0.82           C  
ATOM   7123  HA  PRO A 481     -12.306  -0.270 -27.492  1.00  0.82           H  
ATOM   7124 1HB  PRO A 481     -15.044  -0.240 -27.472  1.00  0.82           H  
ATOM   7125 2HB  PRO A 481     -14.133   0.576 -26.243  1.00  0.82           H  
ATOM   7126 1HG  PRO A 481     -15.432   1.636 -28.706  1.00  0.82           H  
ATOM   7127 2HG  PRO A 481     -15.425   2.352 -27.104  1.00  0.82           H  
ATOM   7128 1HD  PRO A 481     -13.801   3.185 -29.072  1.00  0.82           H  
ATOM   7129 2HD  PRO A 481     -13.225   3.184 -27.351  1.00  0.82           H  
ATOM   7130  N   VAL A 482     -13.408  -1.996 -28.996  1.00  0.81           N  
ATOM   7131  CA  VAL A 482     -13.963  -3.001 -29.886  1.00  0.81           C  
ATOM   7132  C   VAL A 482     -15.447  -2.923 -29.629  1.00  0.81           C  
ATOM   7133  O   VAL A 482     -15.826  -2.814 -28.477  1.00  0.81           O  
ATOM   7134  CB  VAL A 482     -13.432  -4.397 -29.542  1.00  0.81           C  
ATOM   7135  CG1 VAL A 482     -14.097  -5.404 -30.391  1.00  0.81           C  
ATOM   7136  CG2 VAL A 482     -11.944  -4.433 -29.728  1.00  0.81           C  
ATOM   7137  H   VAL A 482     -12.999  -2.289 -28.108  1.00  0.81           H  
ATOM   7138  HA  VAL A 482     -13.746  -2.753 -30.925  1.00  0.81           H  
ATOM   7139  HB  VAL A 482     -13.674  -4.625 -28.517  1.00  0.81           H  
ATOM   7140 1HG1 VAL A 482     -13.732  -6.401 -30.152  1.00  0.81           H  
ATOM   7141 2HG1 VAL A 482     -15.171  -5.367 -30.243  1.00  0.81           H  
ATOM   7142 3HG1 VAL A 482     -13.864  -5.176 -31.415  1.00  0.81           H  
ATOM   7143 1HG2 VAL A 482     -11.577  -5.427 -29.478  1.00  0.81           H  
ATOM   7144 2HG2 VAL A 482     -11.702  -4.209 -30.767  1.00  0.81           H  
ATOM   7145 3HG2 VAL A 482     -11.478  -3.692 -29.073  1.00  0.81           H  
ATOM   7146  N   LEU A 483     -16.292  -2.862 -30.643  1.00  0.82           N  
ATOM   7147  CA  LEU A 483     -17.710  -2.680 -30.333  1.00  0.82           C  
ATOM   7148  C   LEU A 483     -18.561  -3.941 -30.363  1.00  0.82           C  
ATOM   7149  O   LEU A 483     -18.367  -4.826 -31.199  1.00  0.82           O  
ATOM   7150  CB  LEU A 483     -18.307  -1.659 -31.305  1.00  0.82           C  
ATOM   7151  CG  LEU A 483     -17.644  -0.298 -31.285  1.00  0.82           C  
ATOM   7152  CD1 LEU A 483     -18.249   0.598 -32.370  1.00  0.82           C  
ATOM   7153  CD2 LEU A 483     -17.832   0.284 -29.921  1.00  0.82           C  
ATOM   7154  H   LEU A 483     -15.969  -2.941 -31.595  1.00  0.82           H  
ATOM   7155  HA  LEU A 483     -17.785  -2.264 -29.332  1.00  0.82           H  
ATOM   7156 1HB  LEU A 483     -18.239  -2.054 -32.318  1.00  0.82           H  
ATOM   7157 2HB  LEU A 483     -19.362  -1.528 -31.057  1.00  0.82           H  
ATOM   7158  HG  LEU A 483     -16.573  -0.401 -31.494  1.00  0.82           H  
ATOM   7159 1HD1 LEU A 483     -17.772   1.572 -32.358  1.00  0.82           H  
ATOM   7160 2HD1 LEU A 483     -18.102   0.144 -33.354  1.00  0.82           H  
ATOM   7161 3HD1 LEU A 483     -19.289   0.715 -32.184  1.00  0.82           H  
ATOM   7162 1HD2 LEU A 483     -17.359   1.240 -29.894  1.00  0.82           H  
ATOM   7163 2HD2 LEU A 483     -18.896   0.388 -29.708  1.00  0.82           H  
ATOM   7164 3HD2 LEU A 483     -17.376  -0.371 -29.178  1.00  0.82           H  
ATOM   7165  N   ALA A 484     -19.576  -3.947 -29.497  1.00  0.86           N  
ATOM   7166  CA  ALA A 484     -20.615  -4.965 -29.474  1.00  0.86           C  
ATOM   7167  C   ALA A 484     -21.988  -4.289 -29.454  1.00  0.86           C  
ATOM   7168  O   ALA A 484     -22.188  -3.281 -28.771  1.00  0.86           O  
ATOM   7169  CB  ALA A 484     -20.459  -5.857 -28.253  1.00  0.86           C  
ATOM   7170  H   ALA A 484     -19.593  -3.221 -28.786  1.00  0.86           H  
ATOM   7171  HA  ALA A 484     -20.538  -5.563 -30.381  1.00  0.86           H  
ATOM   7172 1HB  ALA A 484     -21.240  -6.615 -28.247  1.00  0.86           H  
ATOM   7173 2HB  ALA A 484     -19.496  -6.332 -28.281  1.00  0.86           H  
ATOM   7174 3HB  ALA A 484     -20.534  -5.248 -27.360  1.00  0.86           H  
ATOM   7175  N   GLU A 485     -22.916  -4.862 -30.207  1.00  0.92           N  
ATOM   7176  CA  GLU A 485     -24.291  -4.378 -30.315  1.00  0.92           C  
ATOM   7177  C   GLU A 485     -25.234  -5.266 -29.512  1.00  0.92           C  
ATOM   7178  O   GLU A 485     -25.317  -6.470 -29.768  1.00  0.92           O  
ATOM   7179  CB  GLU A 485     -24.668  -4.361 -31.809  1.00  0.92           C  
ATOM   7180  CG  GLU A 485     -26.081  -3.890 -32.225  1.00  0.92           C  
ATOM   7181  CD  GLU A 485     -26.283  -3.947 -33.802  1.00  0.92           C  
ATOM   7182  OE1 GLU A 485     -25.307  -4.208 -34.486  1.00  0.92           O  
ATOM   7183  OE2 GLU A 485     -27.401  -3.727 -34.298  1.00  0.92           O  
ATOM   7184  H   GLU A 485     -22.658  -5.684 -30.736  1.00  0.92           H  
ATOM   7185  HA  GLU A 485     -24.349  -3.366 -29.912  1.00  0.92           H  
ATOM   7186 1HB  GLU A 485     -23.962  -3.716 -32.332  1.00  0.92           H  
ATOM   7187 2HB  GLU A 485     -24.541  -5.363 -32.213  1.00  0.92           H  
ATOM   7188 1HG  GLU A 485     -26.835  -4.505 -31.732  1.00  0.92           H  
ATOM   7189 2HG  GLU A 485     -26.204  -2.868 -31.884  1.00  0.92           H  
ATOM   7190  N   VAL A 486     -25.932  -4.684 -28.541  1.00  0.98           N  
ATOM   7191  CA  VAL A 486     -26.847  -5.454 -27.708  1.00  0.98           C  
ATOM   7192  C   VAL A 486     -28.207  -4.753 -27.695  1.00  0.98           C  
ATOM   7193  O   VAL A 486     -28.292  -3.570 -27.994  1.00  0.98           O  
ATOM   7194  CB  VAL A 486     -26.284  -5.598 -26.265  1.00  0.98           C  
ATOM   7195  CG1 VAL A 486     -24.913  -6.313 -26.274  1.00  0.98           C  
ATOM   7196  CG2 VAL A 486     -26.154  -4.255 -25.635  1.00  0.98           C  
ATOM   7197  H   VAL A 486     -25.818  -3.684 -28.361  1.00  0.98           H  
ATOM   7198  HA  VAL A 486     -26.973  -6.447 -28.136  1.00  0.98           H  
ATOM   7199  HB  VAL A 486     -26.976  -6.204 -25.679  1.00  0.98           H  
ATOM   7200 1HG1 VAL A 486     -24.552  -6.418 -25.251  1.00  0.98           H  
ATOM   7201 2HG1 VAL A 486     -25.022  -7.300 -26.725  1.00  0.98           H  
ATOM   7202 3HG1 VAL A 486     -24.195  -5.728 -26.849  1.00  0.98           H  
ATOM   7203 1HG2 VAL A 486     -25.793  -4.380 -24.626  1.00  0.98           H  
ATOM   7204 2HG2 VAL A 486     -25.458  -3.648 -26.199  1.00  0.98           H  
ATOM   7205 3HG2 VAL A 486     -27.115  -3.790 -25.622  1.00  0.98           H  
ATOM   7206  N   GLU A 487     -29.274  -5.470 -27.349  1.00  1.04           N  
ATOM   7207  CA  GLU A 487     -30.596  -4.835 -27.275  1.00  1.04           C  
ATOM   7208  C   GLU A 487     -30.793  -4.065 -25.970  1.00  1.04           C  
ATOM   7209  O   GLU A 487     -31.668  -3.203 -25.860  1.00  1.04           O  
ATOM   7210  CB  GLU A 487     -31.702  -5.877 -27.463  1.00  1.04           C  
ATOM   7211  CG  GLU A 487     -31.723  -6.488 -28.865  1.00  1.04           C  
ATOM   7212  CD  GLU A 487     -32.838  -7.485 -29.092  1.00  1.04           C  
ATOM   7213  OE1 GLU A 487     -33.582  -7.750 -28.180  1.00  1.04           O  
ATOM   7214  OE2 GLU A 487     -32.938  -7.979 -30.199  1.00  1.04           O  
ATOM   7215  H   GLU A 487     -29.173  -6.452 -27.135  1.00  1.04           H  
ATOM   7216  HA  GLU A 487     -30.675  -4.120 -28.095  1.00  1.04           H  
ATOM   7217 1HB  GLU A 487     -31.572  -6.684 -26.742  1.00  1.04           H  
ATOM   7218 2HB  GLU A 487     -32.674  -5.420 -27.277  1.00  1.04           H  
ATOM   7219 1HG  GLU A 487     -31.821  -5.683 -29.593  1.00  1.04           H  
ATOM   7220 2HG  GLU A 487     -30.767  -6.980 -29.041  1.00  1.04           H  
ATOM   7221  N   SER A 488     -29.985  -4.415 -24.985  1.00  1.10           N  
ATOM   7222  CA  SER A 488     -29.995  -3.818 -23.660  1.00  1.10           C  
ATOM   7223  C   SER A 488     -28.671  -4.139 -23.000  1.00  1.10           C  
ATOM   7224  O   SER A 488     -28.135  -5.228 -23.202  1.00  1.10           O  
ATOM   7225  CB  SER A 488     -31.133  -4.362 -22.826  1.00  1.10           C  
ATOM   7226  OG  SER A 488     -31.136  -3.789 -21.544  1.00  1.10           O  
ATOM   7227  H   SER A 488     -29.310  -5.135 -25.179  1.00  1.10           H  
ATOM   7228  HA  SER A 488     -30.102  -2.739 -23.749  1.00  1.10           H  
ATOM   7229 1HB  SER A 488     -32.080  -4.153 -23.321  1.00  1.10           H  
ATOM   7230 2HB  SER A 488     -31.037  -5.442 -22.743  1.00  1.10           H  
ATOM   7231  HG  SER A 488     -30.277  -4.014 -21.138  1.00  1.10           H  
ATOM   7232  N   LEU A 489     -28.140  -3.235 -22.195  1.00  1.17           N  
ATOM   7233  CA  LEU A 489     -26.926  -3.591 -21.486  1.00  1.17           C  
ATOM   7234  C   LEU A 489     -27.351  -4.467 -20.316  1.00  1.17           C  
ATOM   7235  O   LEU A 489     -28.421  -4.222 -19.761  1.00  1.17           O  
ATOM   7236  CB  LEU A 489     -26.232  -2.336 -20.935  1.00  1.17           C  
ATOM   7237  CG  LEU A 489     -25.750  -1.330 -21.953  1.00  1.17           C  
ATOM   7238  CD1 LEU A 489     -25.278  -0.117 -21.273  1.00  1.17           C  
ATOM   7239  CD2 LEU A 489     -24.604  -1.917 -22.770  1.00  1.17           C  
ATOM   7240  H   LEU A 489     -28.584  -2.337 -22.061  1.00  1.17           H  
ATOM   7241  HA  LEU A 489     -26.256  -4.102 -22.168  1.00  1.17           H  
ATOM   7242 1HB  LEU A 489     -26.924  -1.824 -20.263  1.00  1.17           H  
ATOM   7243 2HB  LEU A 489     -25.368  -2.656 -20.346  1.00  1.17           H  
ATOM   7244  HG  LEU A 489     -26.556  -1.064 -22.566  1.00  1.17           H  
ATOM   7245 1HD1 LEU A 489     -24.958   0.589 -22.008  1.00  1.17           H  
ATOM   7246 2HD1 LEU A 489     -26.078   0.316 -20.677  1.00  1.17           H  
ATOM   7247 3HD1 LEU A 489     -24.458  -0.388 -20.651  1.00  1.17           H  
ATOM   7248 1HD2 LEU A 489     -24.265  -1.180 -23.504  1.00  1.17           H  
ATOM   7249 2HD2 LEU A 489     -23.778  -2.170 -22.106  1.00  1.17           H  
ATOM   7250 3HD2 LEU A 489     -24.941  -2.804 -23.278  1.00  1.17           H  
ATOM   7251  N   PRO A 490     -26.620  -5.532 -19.977  1.00  1.25           N  
ATOM   7252  CA  PRO A 490     -26.754  -6.274 -18.736  1.00  1.25           C  
ATOM   7253  C   PRO A 490     -26.568  -5.338 -17.549  1.00  1.25           C  
ATOM   7254  O   PRO A 490     -25.626  -4.539 -17.554  1.00  1.25           O  
ATOM   7255  CB  PRO A 490     -25.628  -7.308 -18.858  1.00  1.25           C  
ATOM   7256  CG  PRO A 490     -25.463  -7.507 -20.351  1.00  1.25           C  
ATOM   7257  CD  PRO A 490     -25.728  -6.141 -20.964  1.00  1.25           C  
ATOM   7258  HA  PRO A 490     -27.743  -6.755 -18.704  1.00  1.25           H  
ATOM   7259 1HB  PRO A 490     -24.711  -6.927 -18.375  1.00  1.25           H  
ATOM   7260 2HB  PRO A 490     -25.902  -8.233 -18.329  1.00  1.25           H  
ATOM   7261 1HG  PRO A 490     -24.464  -7.902 -20.573  1.00  1.25           H  
ATOM   7262 2HG  PRO A 490     -26.180  -8.264 -20.704  1.00  1.25           H  
ATOM   7263 1HD  PRO A 490     -24.846  -5.548 -21.094  1.00  1.25           H  
ATOM   7264 2HD  PRO A 490     -26.258  -6.300 -21.915  1.00  1.25           H  
ATOM   7265  N   THR A 491     -27.417  -5.467 -16.532  1.00  1.33           N  
ATOM   7266  CA  THR A 491     -27.339  -4.603 -15.353  1.00  1.33           C  
ATOM   7267  C   THR A 491     -27.412  -5.364 -14.033  1.00  1.33           C  
ATOM   7268  O   THR A 491     -27.772  -6.542 -13.983  1.00  1.33           O  
ATOM   7269  CB  THR A 491     -28.455  -3.528 -15.353  1.00  1.33           C  
ATOM   7270  OG1 THR A 491     -29.732  -4.167 -15.246  1.00  1.33           O  
ATOM   7271  CG2 THR A 491     -28.406  -2.639 -16.603  1.00  1.33           C  
ATOM   7272  H   THR A 491     -28.154  -6.155 -16.585  1.00  1.33           H  
ATOM   7273  HA  THR A 491     -26.388  -4.084 -15.371  1.00  1.33           H  
ATOM   7274  HB  THR A 491     -28.322  -2.892 -14.484  1.00  1.33           H  
ATOM   7275  HG1 THR A 491     -29.799  -4.574 -14.366  1.00  1.33           H  
ATOM   7276 1HG2 THR A 491     -29.193  -1.887 -16.543  1.00  1.33           H  
ATOM   7277 2HG2 THR A 491     -27.445  -2.146 -16.655  1.00  1.33           H  
ATOM   7278 3HG2 THR A 491     -28.554  -3.236 -17.489  1.00  1.33           H  
ATOM   7279  N   ARG A 492     -27.099  -4.636 -12.971  1.00  1.39           N  
ATOM   7280  CA  ARG A 492     -27.164  -5.068 -11.584  1.00  1.39           C  
ATOM   7281  C   ARG A 492     -28.544  -4.759 -11.025  1.00  1.39           C  
ATOM   7282  O   ARG A 492     -29.341  -4.076 -11.673  1.00  1.39           O  
ATOM   7283  CB  ARG A 492     -26.124  -4.344 -10.730  1.00  1.39           C  
ATOM   7284  CG  ARG A 492     -24.667  -4.492 -11.170  1.00  1.39           C  
ATOM   7285  CD  ARG A 492     -24.155  -5.888 -11.013  1.00  1.39           C  
ATOM   7286  NE  ARG A 492     -24.139  -6.337  -9.631  1.00  1.39           N  
ATOM   7287  CZ  ARG A 492     -23.845  -7.598  -9.248  1.00  1.39           C  
ATOM   7288  NH1 ARG A 492     -23.545  -8.515 -10.148  1.00  1.39           N  
ATOM   7289  NH2 ARG A 492     -23.858  -7.917  -7.962  1.00  1.39           N  
ATOM   7290  H   ARG A 492     -26.782  -3.687 -13.149  1.00  1.39           H  
ATOM   7291  HA  ARG A 492     -26.988  -6.143 -11.537  1.00  1.39           H  
ATOM   7292 1HB  ARG A 492     -26.349  -3.276 -10.734  1.00  1.39           H  
ATOM   7293 2HB  ARG A 492     -26.192  -4.687  -9.699  1.00  1.39           H  
ATOM   7294 1HG  ARG A 492     -24.583  -4.208 -12.223  1.00  1.39           H  
ATOM   7295 2HG  ARG A 492     -24.041  -3.829 -10.574  1.00  1.39           H  
ATOM   7296 1HD  ARG A 492     -24.779  -6.575 -11.585  1.00  1.39           H  
ATOM   7297 2HD  ARG A 492     -23.134  -5.932 -11.387  1.00  1.39           H  
ATOM   7298  HE  ARG A 492     -24.358  -5.665  -8.913  1.00  1.39           H  
ATOM   7299 1HH1 ARG A 492     -23.516  -8.285 -11.162  1.00  1.39           H  
ATOM   7300 2HH1 ARG A 492     -23.325  -9.452  -9.859  1.00  1.39           H  
ATOM   7301 1HH2 ARG A 492     -24.085  -7.218  -7.269  1.00  1.39           H  
ATOM   7302 2HH2 ARG A 492     -23.639  -8.859  -7.674  1.00  1.39           H  
ATOM   7303  N   THR A 493     -28.811  -5.232  -9.812  1.00  1.42           N  
ATOM   7304  CA  THR A 493     -30.069  -4.985  -9.098  1.00  1.42           C  
ATOM   7305  C   THR A 493     -30.396  -3.472  -9.042  1.00  1.42           C  
ATOM   7306  O   THR A 493     -31.559  -3.068  -9.102  1.00  1.42           O  
ATOM   7307  CB  THR A 493     -30.001  -5.587  -7.675  1.00  1.42           C  
ATOM   7308  OG1 THR A 493     -29.760  -7.004  -7.748  1.00  1.42           O  
ATOM   7309  CG2 THR A 493     -31.294  -5.356  -6.953  1.00  1.42           C  
ATOM   7310  H   THR A 493     -28.112  -5.800  -9.356  1.00  1.42           H  
ATOM   7311  HA  THR A 493     -30.874  -5.482  -9.640  1.00  1.42           H  
ATOM   7312  HB  THR A 493     -29.191  -5.118  -7.120  1.00  1.42           H  
ATOM   7313  HG1 THR A 493     -29.848  -7.396  -6.852  1.00  1.42           H  
ATOM   7314 1HG2 THR A 493     -31.233  -5.782  -5.948  1.00  1.42           H  
ATOM   7315 2HG2 THR A 493     -31.461  -4.302  -6.890  1.00  1.42           H  
ATOM   7316 3HG2 THR A 493     -32.115  -5.827  -7.492  1.00  1.42           H  
ATOM   7317  N   SER A 494     -29.349  -2.649  -8.901  1.00  1.40           N  
ATOM   7318  CA  SER A 494     -29.420  -1.183  -8.811  1.00  1.40           C  
ATOM   7319  C   SER A 494     -29.754  -0.484 -10.132  1.00  1.40           C  
ATOM   7320  O   SER A 494     -29.962   0.725 -10.165  1.00  1.40           O  
ATOM   7321  CB  SER A 494     -28.078  -0.628  -8.395  1.00  1.40           C  
ATOM   7322  OG  SER A 494     -27.118  -0.790  -9.430  1.00  1.40           O  
ATOM   7323  H   SER A 494     -28.439  -3.078  -8.854  1.00  1.40           H  
ATOM   7324  HA  SER A 494     -30.180  -0.923  -8.072  1.00  1.40           H  
ATOM   7325 1HB  SER A 494     -28.175   0.426  -8.139  1.00  1.40           H  
ATOM   7326 2HB  SER A 494     -27.738  -1.140  -7.521  1.00  1.40           H  
ATOM   7327  HG  SER A 494     -26.262  -0.676  -9.000  1.00  1.40           H  
ATOM   7328  N   GLY A 495     -29.713  -1.205 -11.244  1.00  1.33           N  
ATOM   7329  CA  GLY A 495     -29.931  -0.600 -12.552  1.00  1.33           C  
ATOM   7330  C   GLY A 495     -28.622  -0.203 -13.245  1.00  1.33           C  
ATOM   7331  O   GLY A 495     -28.622   0.128 -14.433  1.00  1.33           O  
ATOM   7332  H   GLY A 495     -29.555  -2.208 -11.200  1.00  1.33           H  
ATOM   7333 1HA  GLY A 495     -30.476  -1.305 -13.182  1.00  1.33           H  
ATOM   7334 2HA  GLY A 495     -30.560   0.279 -12.437  1.00  1.33           H  
ATOM   7335  N   LYS A 496     -27.499  -0.254 -12.521  1.00  1.24           N  
ATOM   7336  CA  LYS A 496     -26.212   0.093 -13.129  1.00  1.24           C  
ATOM   7337  C   LYS A 496     -25.667  -1.046 -13.987  1.00  1.24           C  
ATOM   7338  O   LYS A 496     -25.948  -2.218 -13.744  1.00  1.24           O  
ATOM   7339  CB  LYS A 496     -25.183   0.478 -12.074  1.00  1.24           C  
ATOM   7340  CG  LYS A 496     -25.471   1.778 -11.334  1.00  1.24           C  
ATOM   7341  CD  LYS A 496     -24.330   2.090 -10.380  1.00  1.24           C  
ATOM   7342  CE  LYS A 496     -24.489   3.429  -9.703  1.00  1.24           C  
ATOM   7343  NZ  LYS A 496     -23.321   3.723  -8.827  1.00  1.24           N  
ATOM   7344  H   LYS A 496     -27.534  -0.507 -11.529  1.00  1.24           H  
ATOM   7345  HA  LYS A 496     -26.364   0.954 -13.784  1.00  1.24           H  
ATOM   7346 1HB  LYS A 496     -25.117  -0.319 -11.335  1.00  1.24           H  
ATOM   7347 2HB  LYS A 496     -24.202   0.566 -12.544  1.00  1.24           H  
ATOM   7348 1HG  LYS A 496     -25.586   2.594 -12.048  1.00  1.24           H  
ATOM   7349 2HG  LYS A 496     -26.401   1.675 -10.769  1.00  1.24           H  
ATOM   7350 1HD  LYS A 496     -24.276   1.315  -9.616  1.00  1.24           H  
ATOM   7351 2HD  LYS A 496     -23.389   2.095 -10.933  1.00  1.24           H  
ATOM   7352 1HE  LYS A 496     -24.556   4.197 -10.468  1.00  1.24           H  
ATOM   7353 2HE  LYS A 496     -25.399   3.451  -9.107  1.00  1.24           H  
ATOM   7354 1HZ  LYS A 496     -23.430   4.656  -8.429  1.00  1.24           H  
ATOM   7355 2HZ  LYS A 496     -23.236   3.040  -8.095  1.00  1.24           H  
ATOM   7356 3HZ  LYS A 496     -22.483   3.725  -9.390  1.00  1.24           H  
ATOM   7357  N   VAL A 497     -24.865  -0.709 -14.990  1.00  1.15           N  
ATOM   7358  CA  VAL A 497     -24.322  -1.727 -15.894  1.00  1.15           C  
ATOM   7359  C   VAL A 497     -23.371  -2.710 -15.241  1.00  1.15           C  
ATOM   7360  O   VAL A 497     -22.399  -2.336 -14.573  1.00  1.15           O  
ATOM   7361  CB  VAL A 497     -23.573  -1.071 -17.048  1.00  1.15           C  
ATOM   7362  CG1 VAL A 497     -22.922  -2.132 -17.922  1.00  1.15           C  
ATOM   7363  CG2 VAL A 497     -24.511  -0.269 -17.799  1.00  1.15           C  
ATOM   7364  H   VAL A 497     -24.653   0.267 -15.152  1.00  1.15           H  
ATOM   7365  HA  VAL A 497     -25.157  -2.286 -16.310  1.00  1.15           H  
ATOM   7366  HB  VAL A 497     -22.784  -0.433 -16.653  1.00  1.15           H  
ATOM   7367 1HG1 VAL A 497     -22.404  -1.666 -18.732  1.00  1.15           H  
ATOM   7368 2HG1 VAL A 497     -22.218  -2.711 -17.343  1.00  1.15           H  
ATOM   7369 3HG1 VAL A 497     -23.693  -2.795 -18.321  1.00  1.15           H  
ATOM   7370 1HG2 VAL A 497     -24.004   0.231 -18.596  1.00  1.15           H  
ATOM   7371 2HG2 VAL A 497     -25.304  -0.904 -18.196  1.00  1.15           H  
ATOM   7372 3HG2 VAL A 497     -24.919   0.453 -17.132  1.00  1.15           H  
ATOM   7373  N   ASP A 498     -23.619  -3.990 -15.465  1.00  1.08           N  
ATOM   7374  CA  ASP A 498     -22.745  -4.980 -14.878  1.00  1.08           C  
ATOM   7375  C   ASP A 498     -21.577  -5.261 -15.789  1.00  1.08           C  
ATOM   7376  O   ASP A 498     -21.572  -6.226 -16.561  1.00  1.08           O  
ATOM   7377  CB  ASP A 498     -23.486  -6.260 -14.540  1.00  1.08           C  
ATOM   7378  CG  ASP A 498     -22.579  -7.299 -13.814  1.00  1.08           C  
ATOM   7379  OD1 ASP A 498     -21.352  -7.195 -13.889  1.00  1.08           O  
ATOM   7380  OD2 ASP A 498     -23.118  -8.163 -13.142  1.00  1.08           O  
ATOM   7381  H   ASP A 498     -24.405  -4.250 -16.060  1.00  1.08           H  
ATOM   7382  HA  ASP A 498     -22.353  -4.579 -13.944  1.00  1.08           H  
ATOM   7383 1HB  ASP A 498     -24.350  -6.036 -13.929  1.00  1.08           H  
ATOM   7384 2HB  ASP A 498     -23.862  -6.704 -15.460  1.00  1.08           H  
ATOM   7385  N   ARG A 499     -20.531  -4.478 -15.586  1.00  1.04           N  
ATOM   7386  CA  ARG A 499     -19.327  -4.537 -16.402  1.00  1.04           C  
ATOM   7387  C   ARG A 499     -18.602  -5.882 -16.386  1.00  1.04           C  
ATOM   7388  O   ARG A 499     -17.721  -6.110 -17.217  1.00  1.04           O  
ATOM   7389  CB  ARG A 499     -18.344  -3.450 -16.022  1.00  1.04           C  
ATOM   7390  CG  ARG A 499     -18.724  -2.028 -16.442  1.00  1.04           C  
ATOM   7391  CD  ARG A 499     -17.664  -1.077 -16.004  1.00  1.04           C  
ATOM   7392  NE  ARG A 499     -17.882   0.294 -16.441  1.00  1.04           N  
ATOM   7393  CZ  ARG A 499     -17.173   1.341 -15.968  1.00  1.04           C  
ATOM   7394  NH1 ARG A 499     -16.264   1.108 -15.036  1.00  1.04           N  
ATOM   7395  NH2 ARG A 499     -17.370   2.578 -16.427  1.00  1.04           N  
ATOM   7396  H   ARG A 499     -20.662  -3.732 -14.901  1.00  1.04           H  
ATOM   7397  HA  ARG A 499     -19.629  -4.334 -17.413  1.00  1.04           H  
ATOM   7398 1HB  ARG A 499     -18.207  -3.452 -14.942  1.00  1.04           H  
ATOM   7399 2HB  ARG A 499     -17.376  -3.669 -16.474  1.00  1.04           H  
ATOM   7400 1HG  ARG A 499     -18.809  -1.973 -17.532  1.00  1.04           H  
ATOM   7401 2HG  ARG A 499     -19.676  -1.745 -15.983  1.00  1.04           H  
ATOM   7402 1HD  ARG A 499     -17.604  -1.079 -14.916  1.00  1.04           H  
ATOM   7403 2HD  ARG A 499     -16.709  -1.407 -16.416  1.00  1.04           H  
ATOM   7404  HE  ARG A 499     -18.564   0.469 -17.169  1.00  1.04           H  
ATOM   7405 1HH1 ARG A 499     -16.115   0.173 -14.697  1.00  1.04           H  
ATOM   7406 2HH1 ARG A 499     -15.671   1.859 -14.647  1.00  1.04           H  
ATOM   7407 1HH2 ARG A 499     -18.065   2.786 -17.177  1.00  1.04           H  
ATOM   7408 2HH2 ARG A 499     -16.826   3.337 -16.056  1.00  1.04           H  
ATOM   7409  N   LYS A 500     -18.898  -6.744 -15.407  1.00  1.03           N  
ATOM   7410  CA  LYS A 500     -18.234  -8.038 -15.340  1.00  1.03           C  
ATOM   7411  C   LYS A 500     -19.036  -9.101 -16.090  1.00  1.03           C  
ATOM   7412  O   LYS A 500     -18.508 -10.159 -16.440  1.00  1.03           O  
ATOM   7413  CB  LYS A 500     -18.017  -8.456 -13.888  1.00  1.03           C  
ATOM   7414  CG  LYS A 500     -17.027  -7.568 -13.124  1.00  1.03           C  
ATOM   7415  CD  LYS A 500     -16.843  -8.037 -11.683  1.00  1.03           C  
ATOM   7416  CE  LYS A 500     -15.849  -7.157 -10.933  1.00  1.03           C  
ATOM   7417  NZ  LYS A 500     -15.691  -7.583  -9.515  1.00  1.03           N  
ATOM   7418  H   LYS A 500     -19.666  -6.555 -14.747  1.00  1.03           H  
ATOM   7419  HA  LYS A 500     -17.260  -7.955 -15.821  1.00  1.03           H  
ATOM   7420 1HB  LYS A 500     -18.977  -8.426 -13.362  1.00  1.03           H  
ATOM   7421 2HB  LYS A 500     -17.655  -9.483 -13.855  1.00  1.03           H  
ATOM   7422 1HG  LYS A 500     -16.062  -7.581 -13.630  1.00  1.03           H  
ATOM   7423 2HG  LYS A 500     -17.401  -6.545 -13.117  1.00  1.03           H  
ATOM   7424 1HD  LYS A 500     -17.806  -8.007 -11.168  1.00  1.03           H  
ATOM   7425 2HD  LYS A 500     -16.481  -9.065 -11.676  1.00  1.03           H  
ATOM   7426 1HE  LYS A 500     -14.881  -7.212 -11.427  1.00  1.03           H  
ATOM   7427 2HE  LYS A 500     -16.199  -6.125 -10.953  1.00  1.03           H  
ATOM   7428 1HZ  LYS A 500     -15.027  -6.978  -9.054  1.00  1.03           H  
ATOM   7429 2HZ  LYS A 500     -16.583  -7.524  -9.044  1.00  1.03           H  
ATOM   7430 3HZ  LYS A 500     -15.356  -8.535  -9.485  1.00  1.03           H  
ATOM   7431  N   ALA A 501     -20.328  -8.831 -16.303  1.00  1.05           N  
ATOM   7432  CA  ALA A 501     -21.217  -9.761 -16.991  1.00  1.05           C  
ATOM   7433  C   ALA A 501     -21.256  -9.498 -18.491  1.00  1.05           C  
ATOM   7434  O   ALA A 501     -21.745 -10.329 -19.258  1.00  1.05           O  
ATOM   7435  CB  ALA A 501     -22.617  -9.666 -16.433  1.00  1.05           C  
ATOM   7436  H   ALA A 501     -20.713  -7.935 -16.001  1.00  1.05           H  
ATOM   7437  HA  ALA A 501     -20.839 -10.768 -16.833  1.00  1.05           H  
ATOM   7438 1HB  ALA A 501     -23.260 -10.380 -16.936  1.00  1.05           H  
ATOM   7439 2HB  ALA A 501     -22.598  -9.879 -15.361  1.00  1.05           H  
ATOM   7440 3HB  ALA A 501     -22.993  -8.657 -16.596  1.00  1.05           H  
ATOM   7441  N   LEU A 502     -20.741  -8.348 -18.916  1.00  1.13           N  
ATOM   7442  CA  LEU A 502     -20.815  -8.000 -20.328  1.00  1.13           C  
ATOM   7443  C   LEU A 502     -20.065  -9.078 -21.156  1.00  1.13           C  
ATOM   7444  O   LEU A 502     -18.983  -9.512 -20.756  1.00  1.13           O  
ATOM   7445  CB  LEU A 502     -20.206  -6.601 -20.543  1.00  1.13           C  
ATOM   7446  CG  LEU A 502     -20.962  -5.436 -19.868  1.00  1.13           C  
ATOM   7447  CD1 LEU A 502     -20.216  -4.135 -20.026  1.00  1.13           C  
ATOM   7448  CD2 LEU A 502     -22.292  -5.322 -20.457  1.00  1.13           C  
ATOM   7449  H   LEU A 502     -20.386  -7.686 -18.226  1.00  1.13           H  
ATOM   7450  HA  LEU A 502     -21.865  -7.963 -20.591  1.00  1.13           H  
ATOM   7451 1HB  LEU A 502     -19.182  -6.599 -20.168  1.00  1.13           H  
ATOM   7452 2HB  LEU A 502     -20.185  -6.403 -21.581  1.00  1.13           H  
ATOM   7453  HG  LEU A 502     -21.048  -5.649 -18.822  1.00  1.13           H  
ATOM   7454 1HD1 LEU A 502     -20.754  -3.338 -19.528  1.00  1.13           H  
ATOM   7455 2HD1 LEU A 502     -19.225  -4.227 -19.602  1.00  1.13           H  
ATOM   7456 3HD1 LEU A 502     -20.141  -3.915 -21.031  1.00  1.13           H  
ATOM   7457 1HD2 LEU A 502     -22.846  -4.521 -19.965  1.00  1.13           H  
ATOM   7458 2HD2 LEU A 502     -22.209  -5.110 -21.522  1.00  1.13           H  
ATOM   7459 3HD2 LEU A 502     -22.795  -6.263 -20.306  1.00  1.13           H  
ATOM   7460  N   PRO A 503     -20.604  -9.503 -22.317  1.00  1.30           N  
ATOM   7461  CA  PRO A 503     -20.086 -10.552 -23.201  1.00  1.30           C  
ATOM   7462  C   PRO A 503     -18.831 -10.166 -23.952  1.00  1.30           C  
ATOM   7463  O   PRO A 503     -18.562  -8.987 -24.135  1.00  1.30           O  
ATOM   7464  CB  PRO A 503     -21.243 -10.752 -24.183  1.00  1.30           C  
ATOM   7465  CG  PRO A 503     -21.939  -9.399 -24.235  1.00  1.30           C  
ATOM   7466  CD  PRO A 503     -21.842  -8.861 -22.824  1.00  1.30           C  
ATOM   7467  HA  PRO A 503     -19.912 -11.462 -22.601  1.00  1.30           H  
ATOM   7468 1HB  PRO A 503     -20.841 -11.060 -25.166  1.00  1.30           H  
ATOM   7469 2HB  PRO A 503     -21.898 -11.561 -23.835  1.00  1.30           H  
ATOM   7470 1HG  PRO A 503     -21.441  -8.751 -24.973  1.00  1.30           H  
ATOM   7471 2HG  PRO A 503     -22.978  -9.524 -24.574  1.00  1.30           H  
ATOM   7472 1HD  PRO A 503     -21.749  -7.767 -22.855  1.00  1.30           H  
ATOM   7473 2HD  PRO A 503     -22.714  -9.201 -22.240  1.00  1.30           H  
ATOM   7474  N   TRP A 504     -18.056 -11.136 -24.420  1.00  1.62           N  
ATOM   7475  CA  TRP A 504     -16.950 -10.770 -25.300  1.00  1.62           C  
ATOM   7476  C   TRP A 504     -17.542 -10.339 -26.656  1.00  1.62           C  
ATOM   7477  O   TRP A 504     -18.468 -10.989 -27.143  1.00  1.62           O  
ATOM   7478  CB  TRP A 504     -15.939 -11.912 -25.445  1.00  1.62           C  
ATOM   7479  CG  TRP A 504     -15.128 -12.151 -24.187  1.00  1.62           C  
ATOM   7480  CD1 TRP A 504     -15.376 -11.625 -22.957  1.00  1.62           C  
ATOM   7481  CD2 TRP A 504     -13.904 -12.938 -24.045  1.00  1.62           C  
ATOM   7482  NE1 TRP A 504     -14.416 -12.032 -22.060  1.00  1.62           N  
ATOM   7483  CE2 TRP A 504     -13.504 -12.830 -22.710  1.00  1.62           C  
ATOM   7484  CE3 TRP A 504     -13.127 -13.707 -24.933  1.00  1.62           C  
ATOM   7485  CZ2 TRP A 504     -12.358 -13.462 -22.229  1.00  1.62           C  
ATOM   7486  CZ3 TRP A 504     -11.981 -14.341 -24.447  1.00  1.62           C  
ATOM   7487  CH2 TRP A 504     -11.607 -14.221 -23.133  1.00  1.62           C  
ATOM   7488  H   TRP A 504     -18.255 -12.106 -24.214  1.00  1.62           H  
ATOM   7489  HA  TRP A 504     -16.431  -9.937 -24.840  1.00  1.62           H  
ATOM   7490 1HB  TRP A 504     -16.470 -12.832 -25.689  1.00  1.62           H  
ATOM   7491 2HB  TRP A 504     -15.257 -11.711 -26.265  1.00  1.62           H  
ATOM   7492  HD1 TRP A 504     -16.213 -10.977 -22.717  1.00  1.62           H  
ATOM   7493  HE1 TRP A 504     -14.381 -11.778 -21.086  1.00  1.62           H  
ATOM   7494  HE3 TRP A 504     -13.415 -13.806 -25.978  1.00  1.62           H  
ATOM   7495  HZ2 TRP A 504     -12.044 -13.374 -21.190  1.00  1.62           H  
ATOM   7496  HZ3 TRP A 504     -11.389 -14.935 -25.135  1.00  1.62           H  
ATOM   7497  HH2 TRP A 504     -10.702 -14.728 -22.791  1.00  1.62           H  
ATOM   7498  N   PRO A 505     -16.990  -9.321 -27.343  1.00  2.15           N  
ATOM   7499  CA  PRO A 505     -17.513  -8.724 -28.576  1.00  2.15           C  
ATOM   7500  C   PRO A 505     -17.292  -9.491 -29.868  1.00  2.15           C  
ATOM   7501  O   PRO A 505     -16.785  -8.923 -30.830  1.00  2.15           O  
ATOM   7502  CB  PRO A 505     -16.710  -7.438 -28.653  1.00  2.15           C  
ATOM   7503  CG  PRO A 505     -15.376  -7.805 -28.044  1.00  2.15           C  
ATOM   7504  CD  PRO A 505     -15.728  -8.725 -26.888  1.00  2.15           C  
ATOM   7505  HA  PRO A 505     -18.584  -8.514 -28.438  1.00  2.15           H  
ATOM   7506 1HB  PRO A 505     -16.633  -7.110 -29.697  1.00  2.15           H  
ATOM   7507 2HB  PRO A 505     -17.226  -6.643 -28.113  1.00  2.15           H  
ATOM   7508 1HG  PRO A 505     -14.754  -8.313 -28.798  1.00  2.15           H  
ATOM   7509 2HG  PRO A 505     -14.830  -6.911 -27.748  1.00  2.15           H  
ATOM   7510 1HD  PRO A 505     -14.945  -9.477 -26.756  1.00  2.15           H  
ATOM   7511 2HD  PRO A 505     -15.895  -8.141 -25.980  1.00  2.15           H  
ATOM   7512  N   LEU A 506     -17.754 -10.732 -29.899  1.00  2.94           N  
ATOM   7513  CA  LEU A 506     -17.641 -11.633 -31.047  1.00  2.94           C  
ATOM   7514  C   LEU A 506     -16.180 -11.948 -31.453  1.00  2.94           C  
ATOM   7515  O   LEU A 506     -15.288 -11.121 -31.299  1.00  2.94           O  
ATOM   7516  CB  LEU A 506     -18.408 -11.035 -32.255  1.00  2.94           C  
ATOM   7517  CG  LEU A 506     -19.916 -10.913 -32.068  1.00  2.94           C  
ATOM   7518  CD1 LEU A 506     -20.493 -10.203 -33.265  1.00  2.94           C  
ATOM   7519  CD2 LEU A 506     -20.516 -12.307 -31.904  1.00  2.94           C  
ATOM   7520  H   LEU A 506     -18.193 -11.071 -29.042  1.00  2.94           H  
ATOM   7521  HA  LEU A 506     -18.152 -12.543 -30.757  1.00  2.94           H  
ATOM   7522 1HB  LEU A 506     -18.043 -10.043 -32.492  1.00  2.94           H  
ATOM   7523 2HB  LEU A 506     -18.245 -11.642 -33.143  1.00  2.94           H  
ATOM   7524  HG  LEU A 506     -20.135 -10.318 -31.183  1.00  2.94           H  
ATOM   7525 1HD1 LEU A 506     -21.572 -10.104 -33.150  1.00  2.94           H  
ATOM   7526 2HD1 LEU A 506     -20.042  -9.213 -33.350  1.00  2.94           H  
ATOM   7527 3HD1 LEU A 506     -20.273 -10.784 -34.160  1.00  2.94           H  
ATOM   7528 1HD2 LEU A 506     -21.599 -12.229 -31.768  1.00  2.94           H  
ATOM   7529 2HD2 LEU A 506     -20.307 -12.904 -32.791  1.00  2.94           H  
ATOM   7530 3HD2 LEU A 506     -20.077 -12.790 -31.029  1.00  2.94           H  
ATOM   7531  N   PRO A 507     -15.894 -13.163 -31.966  1.00  3.99           N  
ATOM   7532  CA  PRO A 507     -14.583 -13.611 -32.435  1.00  3.99           C  
ATOM   7533  C   PRO A 507     -14.111 -12.859 -33.681  1.00  3.99           C  
ATOM   7534  O   PRO A 507     -12.934 -12.897 -34.034  1.00  3.99           O  
ATOM   7535  CB  PRO A 507     -14.823 -15.098 -32.729  1.00  3.99           C  
ATOM   7536  CG  PRO A 507     -16.304 -15.212 -32.996  1.00  3.99           C  
ATOM   7537  CD  PRO A 507     -16.948 -14.200 -32.076  1.00  3.99           C  
ATOM   7538  HA  PRO A 507     -13.855 -13.491 -31.621  1.00  3.99           H  
ATOM   7539 1HB  PRO A 507     -14.213 -15.410 -33.592  1.00  3.99           H  
ATOM   7540 2HB  PRO A 507     -14.496 -15.704 -31.874  1.00  3.99           H  
ATOM   7541 1HG  PRO A 507     -16.498 -15.001 -34.059  1.00  3.99           H  
ATOM   7542 2HG  PRO A 507     -16.647 -16.245 -32.813  1.00  3.99           H  
ATOM   7543 1HD  PRO A 507     -17.855 -13.833 -32.562  1.00  3.99           H  
ATOM   7544 2HD  PRO A 507     -17.146 -14.654 -31.097  1.00  3.99           H  
ATOM   7545  N   SER A 508     -15.048 -12.194 -34.348  1.00  5.16           N  
ATOM   7546  CA  SER A 508     -14.793 -11.432 -35.556  1.00  5.16           C  
ATOM   7547  C   SER A 508     -14.159 -10.053 -35.315  1.00  5.16           C  
ATOM   7548  O   SER A 508     -13.767  -9.394 -36.283  1.00  5.16           O  
ATOM   7549  CB  SER A 508     -16.098 -11.249 -36.301  1.00  5.16           C  
ATOM   7550  OG  SER A 508     -16.977 -10.455 -35.559  1.00  5.16           O  
ATOM   7551  H   SER A 508     -15.991 -12.212 -34.005  1.00  5.16           H  
ATOM   7552  HA  SER A 508     -14.119 -12.019 -36.178  1.00  5.16           H  
ATOM   7553 1HB  SER A 508     -15.905 -10.775 -37.264  1.00  5.16           H  
ATOM   7554 2HB  SER A 508     -16.552 -12.220 -36.496  1.00  5.16           H  
ATOM   7555  HG  SER A 508     -16.504  -9.631 -35.382  1.00  5.16           H  
ATOM   7556  N   ALA A 509     -14.099  -9.593 -34.052  1.00  6.20           N  
ATOM   7557  CA  ALA A 509     -13.574  -8.251 -33.780  1.00  6.20           C  
ATOM   7558  C   ALA A 509     -12.493  -8.249 -32.701  1.00  6.20           C  
ATOM   7559  O   ALA A 509     -11.998  -7.178 -32.348  1.00  6.20           O  
ATOM   7560  OXT ALA A 509     -11.848  -9.278 -32.527  1.00  6.20           O  
ATOM   7561  CB  ALA A 509     -14.704  -7.328 -33.367  1.00  6.20           C  
ATOM   7562  H   ALA A 509     -14.425 -10.169 -33.266  1.00  6.20           H  
ATOM   7563  HA  ALA A 509     -13.124  -7.865 -34.698  1.00  6.20           H  
ATOM   7564 1HB  ALA A 509     -14.303  -6.343 -33.207  1.00  6.20           H  
ATOM   7565 2HB  ALA A 509     -15.459  -7.283 -34.146  1.00  6.20           H  
ATOM   7566 3HB  ALA A 509     -15.154  -7.700 -32.443  1.00  6.20           H  
TER    7567
ENDMDL

REMARK ID 205973 MODEL 4 2022-02-05_00000261_1_19
PFRMAT TS
TARGET 2022-02-05_00000261_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       4.307   0.123  -0.585  1.00 11.65           N  
ATOM      2  CA  SER A   1       3.972   0.060   0.831  1.00 11.65           C  
ATOM      3  C   SER A   1       4.113   1.422   1.515  1.00 11.65           C  
ATOM      4  O   SER A   1       4.494   1.505   2.689  1.00 11.65           O  
ATOM      5  CB  SER A   1       4.856  -0.964   1.516  1.00 11.65           C  
ATOM      6  OG  SER A   1       6.205  -0.602   1.428  1.00 11.65           O  
ATOM      7 1H   SER A   1       4.647  -0.781  -0.884  1.00 11.65           H  
ATOM      8 2H   SER A   1       3.489   0.365  -1.124  1.00 11.65           H  
ATOM      9 3H   SER A   1       5.031   0.813  -0.728  1.00 11.65           H  
ATOM     10  HA  SER A   1       2.933  -0.262   0.924  1.00 11.65           H  
ATOM     11 1HB  SER A   1       4.568  -1.049   2.562  1.00 11.65           H  
ATOM     12 2HB  SER A   1       4.707  -1.939   1.056  1.00 11.65           H  
ATOM     13  HG  SER A   1       6.404  -0.555   0.490  1.00 11.65           H  
ATOM     14  N   MET A   2       3.759   2.503   0.806  1.00 11.28           N  
ATOM     15  CA  MET A   2       3.889   3.863   1.352  1.00 11.28           C  
ATOM     16  C   MET A   2       2.969   4.126   2.548  1.00 11.28           C  
ATOM     17  O   MET A   2       3.199   5.046   3.329  1.00 11.28           O  
ATOM     18  CB  MET A   2       3.627   4.900   0.262  1.00 11.28           C  
ATOM     19  CG  MET A   2       4.690   4.947  -0.826  1.00 11.28           C  
ATOM     20  SD  MET A   2       6.340   5.260  -0.167  1.00 11.28           S  
ATOM     21  CE  MET A   2       6.148   6.923   0.471  1.00 11.28           C  
ATOM     22  H   MET A   2       3.406   2.416  -0.134  1.00 11.28           H  
ATOM     23  HA  MET A   2       4.914   3.989   1.702  1.00 11.28           H  
ATOM     24 1HB  MET A   2       2.667   4.703  -0.210  1.00 11.28           H  
ATOM     25 2HB  MET A   2       3.573   5.889   0.713  1.00 11.28           H  
ATOM     26 1HG  MET A   2       4.706   4.005  -1.369  1.00 11.28           H  
ATOM     27 2HG  MET A   2       4.447   5.742  -1.532  1.00 11.28           H  
ATOM     28 1HE  MET A   2       7.088   7.255   0.911  1.00 11.28           H  
ATOM     29 2HE  MET A   2       5.871   7.594  -0.343  1.00 11.28           H  
ATOM     30 3HE  MET A   2       5.366   6.933   1.232  1.00 11.28           H  
ATOM     31  N   SER A   3       1.911   3.328   2.670  1.00 10.83           N  
ATOM     32  CA  SER A   3       0.971   3.426   3.775  1.00 10.83           C  
ATOM     33  C   SER A   3       1.467   2.692   5.031  1.00 10.83           C  
ATOM     34  O   SER A   3       0.859   2.798   6.093  1.00 10.83           O  
ATOM     35  CB  SER A   3      -0.387   2.886   3.362  1.00 10.83           C  
ATOM     36  OG  SER A   3      -0.335   1.504   3.109  1.00 10.83           O  
ATOM     37  H   SER A   3       1.767   2.613   1.979  1.00 10.83           H  
ATOM     38  HA  SER A   3       0.852   4.481   4.031  1.00 10.83           H  
ATOM     39 1HB  SER A   3      -1.100   3.079   4.161  1.00 10.83           H  
ATOM     40 2HB  SER A   3      -0.738   3.412   2.476  1.00 10.83           H  
ATOM     41  HG  SER A   3      -1.248   1.216   3.031  1.00 10.83           H  
ATOM     42  N   SER A   4       2.579   1.948   4.939  1.00 10.31           N  
ATOM     43  CA  SER A   4       3.026   1.182   6.100  1.00 10.31           C  
ATOM     44  C   SER A   4       3.375   1.987   7.379  1.00 10.31           C  
ATOM     45  O   SER A   4       3.170   1.454   8.469  1.00 10.31           O  
ATOM     46  CB  SER A   4       4.154   0.236   5.710  1.00 10.31           C  
ATOM     47  OG  SER A   4       5.297   0.904   5.269  1.00 10.31           O  
ATOM     48  H   SER A   4       3.111   1.892   4.072  1.00 10.31           H  
ATOM     49  HA  SER A   4       2.196   0.530   6.371  1.00 10.31           H  
ATOM     50 1HB  SER A   4       4.406  -0.376   6.561  1.00 10.31           H  
ATOM     51 2HB  SER A   4       3.801  -0.432   4.924  1.00 10.31           H  
ATOM     52  HG  SER A   4       5.068   1.278   4.386  1.00 10.31           H  
ATOM     53  N   PRO A   5       3.826   3.272   7.343  1.00  9.71           N  
ATOM     54  CA  PRO A   5       4.062   4.089   8.526  1.00  9.71           C  
ATOM     55  C   PRO A   5       2.771   4.273   9.337  1.00  9.71           C  
ATOM     56  O   PRO A   5       2.809   4.584  10.535  1.00  9.71           O  
ATOM     57  CB  PRO A   5       4.548   5.420   7.934  1.00  9.71           C  
ATOM     58  CG  PRO A   5       5.145   5.036   6.606  1.00  9.71           C  
ATOM     59  CD  PRO A   5       4.259   3.939   6.099  1.00  9.71           C  
ATOM     60  HA  PRO A   5       4.849   3.633   9.130  1.00  9.71           H  
ATOM     61 1HB  PRO A   5       3.706   6.116   7.840  1.00  9.71           H  
ATOM     62 2HB  PRO A   5       5.284   5.882   8.616  1.00  9.71           H  
ATOM     63 1HG  PRO A   5       5.162   5.907   5.930  1.00  9.71           H  
ATOM     64 2HG  PRO A   5       6.186   4.708   6.735  1.00  9.71           H  
ATOM     65 1HD  PRO A   5       3.416   4.424   5.625  1.00  9.71           H  
ATOM     66 2HD  PRO A   5       4.817   3.288   5.429  1.00  9.71           H  
ATOM     67  N   LEU A   6       1.610   4.043   8.708  1.00  9.04           N  
ATOM     68  CA  LEU A   6       0.345   4.210   9.403  1.00  9.04           C  
ATOM     69  C   LEU A   6       0.056   2.987  10.263  1.00  9.04           C  
ATOM     70  O   LEU A   6      -0.827   3.010  11.121  1.00  9.04           O  
ATOM     71  CB  LEU A   6      -0.765   4.411   8.381  1.00  9.04           C  
ATOM     72  CG  LEU A   6      -0.603   5.658   7.516  1.00  9.04           C  
ATOM     73  CD1 LEU A   6      -1.686   5.679   6.461  1.00  9.04           C  
ATOM     74  CD2 LEU A   6      -0.656   6.891   8.403  1.00  9.04           C  
ATOM     75  H   LEU A   6       1.566   3.747   7.732  1.00  9.04           H  
ATOM     76  HA  LEU A   6       0.409   5.086  10.045  1.00  9.04           H  
ATOM     77 1HB  LEU A   6      -0.810   3.541   7.735  1.00  9.04           H  
ATOM     78 2HB  LEU A   6      -1.713   4.495   8.911  1.00  9.04           H  
ATOM     79  HG  LEU A   6       0.363   5.620   7.003  1.00  9.04           H  
ATOM     80 1HD1 LEU A   6      -1.565   6.560   5.833  1.00  9.04           H  
ATOM     81 2HD1 LEU A   6      -1.605   4.782   5.850  1.00  9.04           H  
ATOM     82 3HD1 LEU A   6      -2.661   5.706   6.943  1.00  9.04           H  
ATOM     83 1HD2 LEU A   6      -0.533   7.786   7.791  1.00  9.04           H  
ATOM     84 2HD2 LEU A   6      -1.618   6.930   8.914  1.00  9.04           H  
ATOM     85 3HD2 LEU A   6       0.147   6.842   9.141  1.00  9.04           H  
ATOM     86  N   LEU A   7       0.827   1.922  10.042  1.00  8.32           N  
ATOM     87  CA  LEU A   7       0.713   0.708  10.814  1.00  8.32           C  
ATOM     88  C   LEU A   7       1.749   0.821  11.924  1.00  8.32           C  
ATOM     89  O   LEU A   7       1.475   0.522  13.086  1.00  8.32           O  
ATOM     90  CB  LEU A   7       1.007  -0.494   9.928  1.00  8.32           C  
ATOM     91  CG  LEU A   7       0.096  -0.649   8.729  1.00  8.32           C  
ATOM     92  CD1 LEU A   7       0.589  -1.800   7.909  1.00  8.32           C  
ATOM     93  CD2 LEU A   7      -1.329  -0.862   9.191  1.00  8.32           C  
ATOM     94  H   LEU A   7       1.541   1.951   9.322  1.00  8.32           H  
ATOM     95  HA  LEU A   7      -0.283   0.630  11.245  1.00  8.32           H  
ATOM     96 1HB  LEU A   7       2.008  -0.411   9.558  1.00  8.32           H  
ATOM     97 2HB  LEU A   7       0.934  -1.406  10.532  1.00  8.32           H  
ATOM     98  HG  LEU A   7       0.148   0.254   8.113  1.00  8.32           H  
ATOM     99 1HD1 LEU A   7      -0.042  -1.921   7.031  1.00  8.32           H  
ATOM    100 2HD1 LEU A   7       1.617  -1.609   7.598  1.00  8.32           H  
ATOM    101 3HD1 LEU A   7       0.552  -2.699   8.518  1.00  8.32           H  
ATOM    102 1HD2 LEU A   7      -1.981  -0.972   8.323  1.00  8.32           H  
ATOM    103 2HD2 LEU A   7      -1.383  -1.765   9.804  1.00  8.32           H  
ATOM    104 3HD2 LEU A   7      -1.650  -0.001   9.781  1.00  8.32           H  
ATOM    105  N   GLU A   8       2.921   1.381  11.585  1.00  7.62           N  
ATOM    106  CA  GLU A   8       3.997   1.542  12.574  1.00  7.62           C  
ATOM    107  C   GLU A   8       3.512   2.439  13.715  1.00  7.62           C  
ATOM    108  O   GLU A   8       3.734   2.167  14.902  1.00  7.62           O  
ATOM    109  CB  GLU A   8       5.224   2.236  11.960  1.00  7.62           C  
ATOM    110  CG  GLU A   8       6.009   1.464  10.916  1.00  7.62           C  
ATOM    111  CD  GLU A   8       7.190   2.276  10.377  1.00  7.62           C  
ATOM    112  OE1 GLU A   8       7.288   3.434  10.714  1.00  7.62           O  
ATOM    113  OE2 GLU A   8       7.984   1.740   9.645  1.00  7.62           O  
ATOM    114  H   GLU A   8       3.080   1.626  10.607  1.00  7.62           H  
ATOM    115  HA  GLU A   8       4.267   0.567  12.975  1.00  7.62           H  
ATOM    116 1HB  GLU A   8       4.908   3.170  11.503  1.00  7.62           H  
ATOM    117 2HB  GLU A   8       5.918   2.497  12.757  1.00  7.62           H  
ATOM    118 1HG  GLU A   8       6.373   0.545  11.343  1.00  7.62           H  
ATOM    119 2HG  GLU A   8       5.340   1.212  10.092  1.00  7.62           H  
ATOM    120  N   SER A   9       2.734   3.447  13.333  1.00  7.00           N  
ATOM    121  CA  SER A   9       2.194   4.453  14.224  1.00  7.00           C  
ATOM    122  C   SER A   9       1.070   3.928  15.113  1.00  7.00           C  
ATOM    123  O   SER A   9       0.595   4.651  15.989  1.00  7.00           O  
ATOM    124  CB  SER A   9       1.669   5.618  13.404  1.00  7.00           C  
ATOM    125  OG  SER A   9       2.708   6.258  12.703  1.00  7.00           O  
ATOM    126  H   SER A   9       2.593   3.591  12.332  1.00  7.00           H  
ATOM    127  HA  SER A   9       3.002   4.805  14.865  1.00  7.00           H  
ATOM    128 1HB  SER A   9       0.920   5.255  12.696  1.00  7.00           H  
ATOM    129 2HB  SER A   9       1.179   6.329  14.064  1.00  7.00           H  
ATOM    130  HG  SER A   9       2.934   5.656  11.956  1.00  7.00           H  
ATOM    131  N   SER A  10       0.615   2.689  14.888  1.00  6.50           N  
ATOM    132  CA  SER A  10      -0.453   2.135  15.700  1.00  6.50           C  
ATOM    133  C   SER A  10       0.067   1.637  17.053  1.00  6.50           C  
ATOM    134  O   SER A  10      -0.726   1.295  17.932  1.00  6.50           O  
ATOM    135  CB  SER A  10      -1.154   0.991  14.983  1.00  6.50           C  
ATOM    136  OG  SER A  10      -0.342  -0.150  14.909  1.00  6.50           O  
ATOM    137  H   SER A  10       1.024   2.102  14.165  1.00  6.50           H  
ATOM    138  HA  SER A  10      -1.184   2.923  15.884  1.00  6.50           H  
ATOM    139 1HB  SER A  10      -2.079   0.750  15.502  1.00  6.50           H  
ATOM    140 2HB  SER A  10      -1.416   1.310  13.971  1.00  6.50           H  
ATOM    141  HG  SER A  10       0.413   0.089  14.331  1.00  6.50           H  
ATOM    142  N   PHE A  11       1.393   1.565  17.238  1.00  6.12           N  
ATOM    143  CA  PHE A  11       1.889   1.074  18.522  1.00  6.12           C  
ATOM    144  C   PHE A  11       1.834   2.134  19.608  1.00  6.12           C  
ATOM    145  O   PHE A  11       2.414   3.211  19.473  1.00  6.12           O  
ATOM    146  CB  PHE A  11       3.322   0.581  18.433  1.00  6.12           C  
ATOM    147  CG  PHE A  11       3.792   0.091  19.769  1.00  6.12           C  
ATOM    148  CD1 PHE A  11       3.342  -1.104  20.258  1.00  6.12           C  
ATOM    149  CD2 PHE A  11       4.662   0.841  20.546  1.00  6.12           C  
ATOM    150  CE1 PHE A  11       3.728  -1.564  21.476  1.00  6.12           C  
ATOM    151  CE2 PHE A  11       5.062   0.383  21.781  1.00  6.12           C  
ATOM    152  CZ  PHE A  11       4.592  -0.825  22.246  1.00  6.12           C  
ATOM    153  H   PHE A  11       2.047   1.839  16.501  1.00  6.12           H  
ATOM    154  HA  PHE A  11       1.263   0.240  18.831  1.00  6.12           H  
ATOM    155 1HB  PHE A  11       3.395  -0.239  17.714  1.00  6.12           H  
ATOM    156 2HB  PHE A  11       3.977   1.384  18.097  1.00  6.12           H  
ATOM    157  HD1 PHE A  11       2.671  -1.684  19.657  1.00  6.12           H  
ATOM    158  HD2 PHE A  11       5.022   1.799  20.174  1.00  6.12           H  
ATOM    159  HE1 PHE A  11       3.351  -2.512  21.824  1.00  6.12           H  
ATOM    160  HE2 PHE A  11       5.743   0.974  22.389  1.00  6.12           H  
ATOM    161  HZ  PHE A  11       4.903  -1.187  23.216  1.00  6.12           H  
ATOM    162  N   GLU A  12       1.141   1.819  20.694  1.00  5.85           N  
ATOM    163  CA  GLU A  12       1.012   2.740  21.808  1.00  5.85           C  
ATOM    164  C   GLU A  12       2.174   2.605  22.831  1.00  5.85           C  
ATOM    165  O   GLU A  12       2.273   1.584  23.516  1.00  5.85           O  
ATOM    166  CB  GLU A  12      -0.339   2.513  22.491  1.00  5.85           C  
ATOM    167  CG  GLU A  12      -0.653   3.434  23.657  1.00  5.85           C  
ATOM    168  CD  GLU A  12      -0.857   4.896  23.269  1.00  5.85           C  
ATOM    169  OE1 GLU A  12      -1.641   5.150  22.385  1.00  5.85           O  
ATOM    170  OE2 GLU A  12      -0.237   5.757  23.876  1.00  5.85           O  
ATOM    171  H   GLU A  12       0.683   0.920  20.735  1.00  5.85           H  
ATOM    172  HA  GLU A  12       0.984   3.732  21.381  1.00  5.85           H  
ATOM    173 1HB  GLU A  12      -1.137   2.628  21.754  1.00  5.85           H  
ATOM    174 2HB  GLU A  12      -0.387   1.485  22.858  1.00  5.85           H  
ATOM    175 1HG  GLU A  12      -1.556   3.075  24.147  1.00  5.85           H  
ATOM    176 2HG  GLU A  12       0.147   3.348  24.357  1.00  5.85           H  
ATOM    177  N   PRO A  13       3.012   3.645  23.029  1.00  5.66           N  
ATOM    178  CA  PRO A  13       4.166   3.656  23.916  1.00  5.66           C  
ATOM    179  C   PRO A  13       3.745   3.701  25.386  1.00  5.66           C  
ATOM    180  O   PRO A  13       4.564   3.531  26.285  1.00  5.66           O  
ATOM    181  CB  PRO A  13       4.903   4.935  23.499  1.00  5.66           C  
ATOM    182  CG  PRO A  13       3.822   5.844  22.980  1.00  5.66           C  
ATOM    183  CD  PRO A  13       2.815   4.931  22.312  1.00  5.66           C  
ATOM    184  HA  PRO A  13       4.778   2.768  23.717  1.00  5.66           H  
ATOM    185 1HB  PRO A  13       5.435   5.360  24.364  1.00  5.66           H  
ATOM    186 2HB  PRO A  13       5.662   4.697  22.738  1.00  5.66           H  
ATOM    187 1HG  PRO A  13       3.379   6.417  23.815  1.00  5.66           H  
ATOM    188 2HG  PRO A  13       4.247   6.580  22.283  1.00  5.66           H  
ATOM    189 1HD  PRO A  13       1.825   5.356  22.504  1.00  5.66           H  
ATOM    190 2HD  PRO A  13       3.037   4.830  21.239  1.00  5.66           H  
ATOM    191  N   SER A  14       2.455   3.925  25.620  1.00  5.47           N  
ATOM    192  CA  SER A  14       1.890   4.084  26.949  1.00  5.47           C  
ATOM    193  C   SER A  14       1.500   2.757  27.595  1.00  5.47           C  
ATOM    194  O   SER A  14       0.974   2.758  28.709  1.00  5.47           O  
ATOM    195  CB  SER A  14       0.645   4.942  26.907  1.00  5.47           C  
ATOM    196  OG  SER A  14       0.908   6.203  26.379  1.00  5.47           O  
ATOM    197  H   SER A  14       1.824   4.033  24.839  1.00  5.47           H  
ATOM    198  HA  SER A  14       2.635   4.565  27.583  1.00  5.47           H  
ATOM    199 1HB  SER A  14      -0.137   4.456  26.341  1.00  5.47           H  
ATOM    200 2HB  SER A  14       0.278   5.056  27.925  1.00  5.47           H  
ATOM    201  HG  SER A  14       0.632   6.135  25.435  1.00  5.47           H  
ATOM    202  N   GLU A  15       1.775   1.619  26.937  1.00  5.20           N  
ATOM    203  CA  GLU A  15       1.392   0.326  27.525  1.00  5.20           C  
ATOM    204  C   GLU A  15       2.542  -0.648  27.852  1.00  5.20           C  
ATOM    205  O   GLU A  15       2.494  -1.805  27.419  1.00  5.20           O  
ATOM    206  CB  GLU A  15       0.532  -0.445  26.528  1.00  5.20           C  
ATOM    207  CG  GLU A  15      -0.757   0.165  26.099  1.00  5.20           C  
ATOM    208  CD  GLU A  15      -1.394  -0.733  25.076  1.00  5.20           C  
ATOM    209  OE1 GLU A  15      -0.733  -1.697  24.709  1.00  5.20           O  
ATOM    210  OE2 GLU A  15      -2.505  -0.489  24.671  1.00  5.20           O  
ATOM    211  H   GLU A  15       2.194   1.658  26.003  1.00  5.20           H  
ATOM    212  HA  GLU A  15       0.825   0.514  28.436  1.00  5.20           H  
ATOM    213 1HB  GLU A  15       1.118  -0.625  25.623  1.00  5.20           H  
ATOM    214 2HB  GLU A  15       0.293  -1.408  26.946  1.00  5.20           H  
ATOM    215 1HG  GLU A  15      -1.419   0.281  26.957  1.00  5.20           H  
ATOM    216 2HG  GLU A  15      -0.571   1.148  25.667  1.00  5.20           H  
ATOM    217  N   PRO A  16       3.542  -0.278  28.671  1.00  4.83           N  
ATOM    218  CA  PRO A  16       4.641  -1.144  29.013  1.00  4.83           C  
ATOM    219  C   PRO A  16       4.227  -2.342  29.852  1.00  4.83           C  
ATOM    220  O   PRO A  16       4.909  -3.354  29.836  1.00  4.83           O  
ATOM    221  CB  PRO A  16       5.557  -0.225  29.819  1.00  4.83           C  
ATOM    222  CG  PRO A  16       4.637   0.840  30.374  1.00  4.83           C  
ATOM    223  CD  PRO A  16       3.585   1.032  29.315  1.00  4.83           C  
ATOM    224  HA  PRO A  16       5.138  -1.464  28.089  1.00  4.83           H  
ATOM    225 1HB  PRO A  16       6.064  -0.801  30.607  1.00  4.83           H  
ATOM    226 2HB  PRO A  16       6.341   0.187  29.166  1.00  4.83           H  
ATOM    227 1HG  PRO A  16       4.218   0.519  31.338  1.00  4.83           H  
ATOM    228 2HG  PRO A  16       5.204   1.763  30.565  1.00  4.83           H  
ATOM    229 1HD  PRO A  16       2.628   1.271  29.794  1.00  4.83           H  
ATOM    230 2HD  PRO A  16       3.921   1.806  28.609  1.00  4.83           H  
ATOM    231  N   ALA A  17       3.100  -2.267  30.559  1.00  4.36           N  
ATOM    232  CA  ALA A  17       2.727  -3.391  31.414  1.00  4.36           C  
ATOM    233  C   ALA A  17       2.488  -4.692  30.610  1.00  4.36           C  
ATOM    234  O   ALA A  17       3.155  -5.691  30.902  1.00  4.36           O  
ATOM    235  CB  ALA A  17       1.541  -3.009  32.295  1.00  4.36           C  
ATOM    236  H   ALA A  17       2.533  -1.433  30.541  1.00  4.36           H  
ATOM    237  HA  ALA A  17       3.568  -3.590  32.081  1.00  4.36           H  
ATOM    238 1HB  ALA A  17       1.320  -3.836  32.970  1.00  4.36           H  
ATOM    239 2HB  ALA A  17       1.818  -2.131  32.880  1.00  4.36           H  
ATOM    240 3HB  ALA A  17       0.667  -2.770  31.747  1.00  4.36           H  
ATOM    241  N   PRO A  18       1.568  -4.765  29.611  1.00  3.86           N  
ATOM    242  CA  PRO A  18       1.409  -5.943  28.790  1.00  3.86           C  
ATOM    243  C   PRO A  18       2.643  -6.201  27.948  1.00  3.86           C  
ATOM    244  O   PRO A  18       2.932  -7.351  27.612  1.00  3.86           O  
ATOM    245  CB  PRO A  18       0.170  -5.615  27.953  1.00  3.86           C  
ATOM    246  CG  PRO A  18       0.085  -4.109  27.979  1.00  3.86           C  
ATOM    247  CD  PRO A  18       0.588  -3.707  29.318  1.00  3.86           C  
ATOM    248  HA  PRO A  18       1.222  -6.800  29.440  1.00  3.86           H  
ATOM    249 1HB  PRO A  18       0.291  -6.015  26.933  1.00  3.86           H  
ATOM    250 2HB  PRO A  18      -0.720  -6.103  28.381  1.00  3.86           H  
ATOM    251 1HG  PRO A  18       0.683  -3.693  27.156  1.00  3.86           H  
ATOM    252 2HG  PRO A  18      -0.947  -3.765  27.829  1.00  3.86           H  
ATOM    253 1HD  PRO A  18       1.013  -2.725  29.243  1.00  3.86           H  
ATOM    254 2HD  PRO A  18      -0.252  -3.755  30.021  1.00  3.86           H  
ATOM    255  N   GLN A  19       3.452  -5.170  27.676  1.00  3.39           N  
ATOM    256  CA  GLN A  19       4.652  -5.471  26.921  1.00  3.39           C  
ATOM    257  C   GLN A  19       5.617  -6.231  27.836  1.00  3.39           C  
ATOM    258  O   GLN A  19       6.303  -7.141  27.391  1.00  3.39           O  
ATOM    259  CB  GLN A  19       5.273  -4.208  26.343  1.00  3.39           C  
ATOM    260  CG  GLN A  19       4.396  -3.510  25.304  1.00  3.39           C  
ATOM    261  CD  GLN A  19       4.192  -4.291  23.976  1.00  3.39           C  
ATOM    262  OE1 GLN A  19       5.148  -4.725  23.320  1.00  3.39           O  
ATOM    263  NE2 GLN A  19       2.921  -4.443  23.591  1.00  3.39           N  
ATOM    264  H   GLN A  19       3.229  -4.199  27.916  1.00  3.39           H  
ATOM    265  HA  GLN A  19       4.384  -6.119  26.089  1.00  3.39           H  
ATOM    266 1HB  GLN A  19       5.520  -3.521  27.140  1.00  3.39           H  
ATOM    267 2HB  GLN A  19       6.188  -4.473  25.837  1.00  3.39           H  
ATOM    268 1HG  GLN A  19       3.409  -3.368  25.743  1.00  3.39           H  
ATOM    269 2HG  GLN A  19       4.833  -2.544  25.081  1.00  3.39           H  
ATOM    270 1HE2 GLN A  19       2.679  -4.909  22.707  1.00  3.39           H  
ATOM    271 2HE2 GLN A  19       2.195  -4.070  24.163  1.00  3.39           H  
ATOM    272  N   GLN A  20       5.655  -5.907  29.124  1.00  3.01           N  
ATOM    273  CA  GLN A  20       6.514  -6.672  30.016  1.00  3.01           C  
ATOM    274  C   GLN A  20       5.998  -8.097  30.171  1.00  3.01           C  
ATOM    275  O   GLN A  20       6.781  -9.048  30.195  1.00  3.01           O  
ATOM    276  CB  GLN A  20       6.682  -5.999  31.371  1.00  3.01           C  
ATOM    277  CG  GLN A  20       7.527  -4.749  31.324  1.00  3.01           C  
ATOM    278  CD  GLN A  20       7.695  -4.129  32.679  1.00  3.01           C  
ATOM    279  OE1 GLN A  20       7.699  -4.842  33.699  1.00  3.01           O  
ATOM    280  NE2 GLN A  20       7.834  -2.811  32.720  1.00  3.01           N  
ATOM    281  H   GLN A  20       5.105  -5.127  29.480  1.00  3.01           H  
ATOM    282  HA  GLN A  20       7.503  -6.726  29.561  1.00  3.01           H  
ATOM    283 1HB  GLN A  20       5.698  -5.716  31.752  1.00  3.01           H  
ATOM    284 2HB  GLN A  20       7.123  -6.694  32.078  1.00  3.01           H  
ATOM    285 1HG  GLN A  20       8.514  -5.013  30.942  1.00  3.01           H  
ATOM    286 2HG  GLN A  20       7.069  -4.025  30.665  1.00  3.01           H  
ATOM    287 1HE2 GLN A  20       7.945  -2.339  33.593  1.00  3.01           H  
ATOM    288 2HE2 GLN A  20       7.820  -2.286  31.868  1.00  3.01           H  
ATOM    289  N   ALA A  21       4.668  -8.282  30.188  1.00  2.76           N  
ATOM    290  CA  ALA A  21       4.123  -9.644  30.279  1.00  2.76           C  
ATOM    291  C   ALA A  21       4.649 -10.460  29.103  1.00  2.76           C  
ATOM    292  O   ALA A  21       4.962 -11.645  29.220  1.00  2.76           O  
ATOM    293  CB  ALA A  21       2.613  -9.622  30.260  1.00  2.76           C  
ATOM    294  H   ALA A  21       4.044  -7.471  30.187  1.00  2.76           H  
ATOM    295  HA  ALA A  21       4.470 -10.097  31.207  1.00  2.76           H  
ATOM    296 1HB  ALA A  21       2.231 -10.636  30.337  1.00  2.76           H  
ATOM    297 2HB  ALA A  21       2.267  -9.033  31.101  1.00  2.76           H  
ATOM    298 3HB  ALA A  21       2.261  -9.176  29.333  1.00  2.76           H  
ATOM    299  N   LEU A  22       4.762  -9.785  27.973  1.00  2.63           N  
ATOM    300  CA  LEU A  22       5.316 -10.312  26.752  1.00  2.63           C  
ATOM    301  C   LEU A  22       6.843 -10.542  26.758  1.00  2.63           C  
ATOM    302  O   LEU A  22       7.273 -11.654  26.457  1.00  2.63           O  
ATOM    303  CB  LEU A  22       4.892  -9.359  25.634  1.00  2.63           C  
ATOM    304  CG  LEU A  22       5.418  -9.549  24.297  1.00  2.63           C  
ATOM    305  CD1 LEU A  22       5.061 -10.879  23.803  1.00  2.63           C  
ATOM    306  CD2 LEU A  22       4.839  -8.417  23.457  1.00  2.63           C  
ATOM    307  H   LEU A  22       4.418  -8.826  27.955  1.00  2.63           H  
ATOM    308  HA  LEU A  22       4.840 -11.272  26.570  1.00  2.63           H  
ATOM    309 1HB  LEU A  22       3.808  -9.410  25.558  1.00  2.63           H  
ATOM    310 2HB  LEU A  22       5.125  -8.380  25.899  1.00  2.63           H  
ATOM    311  HG  LEU A  22       6.508  -9.477  24.308  1.00  2.63           H  
ATOM    312 1HD1 LEU A  22       5.446 -11.034  22.812  1.00  2.63           H  
ATOM    313 2HD1 LEU A  22       5.503 -11.596  24.464  1.00  2.63           H  
ATOM    314 3HD1 LEU A  22       3.981 -10.985  23.800  1.00  2.63           H  
ATOM    315 1HD2 LEU A  22       5.183  -8.467  22.465  1.00  2.63           H  
ATOM    316 2HD2 LEU A  22       3.755  -8.476  23.461  1.00  2.63           H  
ATOM    317 3HD2 LEU A  22       5.149  -7.464  23.892  1.00  2.63           H  
ATOM    318  N   TYR A  23       7.665  -9.547  27.150  1.00  2.61           N  
ATOM    319  CA  TYR A  23       9.123  -9.717  26.987  1.00  2.61           C  
ATOM    320  C   TYR A  23      10.011  -9.698  28.256  1.00  2.61           C  
ATOM    321  O   TYR A  23      11.238  -9.822  28.148  1.00  2.61           O  
ATOM    322  CB  TYR A  23       9.719  -8.607  26.099  1.00  2.61           C  
ATOM    323  CG  TYR A  23       9.741  -7.211  26.722  1.00  2.61           C  
ATOM    324  CD1 TYR A  23      10.774  -6.891  27.599  1.00  2.61           C  
ATOM    325  CD2 TYR A  23       8.824  -6.247  26.390  1.00  2.61           C  
ATOM    326  CE1 TYR A  23      10.862  -5.641  28.166  1.00  2.61           C  
ATOM    327  CE2 TYR A  23       8.919  -4.978  26.960  1.00  2.61           C  
ATOM    328  CZ  TYR A  23       9.927  -4.683  27.844  1.00  2.61           C  
ATOM    329  OH  TYR A  23      10.015  -3.423  28.397  1.00  2.61           O  
ATOM    330  H   TYR A  23       7.266  -8.664  27.447  1.00  2.61           H  
ATOM    331  HA  TYR A  23       9.286 -10.673  26.497  1.00  2.61           H  
ATOM    332 1HB  TYR A  23      10.718  -8.854  25.806  1.00  2.61           H  
ATOM    333 2HB  TYR A  23       9.130  -8.537  25.193  1.00  2.61           H  
ATOM    334  HD1 TYR A  23      11.513  -7.645  27.850  1.00  2.61           H  
ATOM    335  HD2 TYR A  23       8.023  -6.476  25.684  1.00  2.61           H  
ATOM    336  HE1 TYR A  23      11.670  -5.413  28.861  1.00  2.61           H  
ATOM    337  HE2 TYR A  23       8.202  -4.211  26.709  1.00  2.61           H  
ATOM    338  HH  TYR A  23      10.763  -3.389  28.999  1.00  2.61           H  
ATOM    339  N   ARG A  24       9.465  -9.471  29.445  1.00  2.64           N  
ATOM    340  CA  ARG A  24      10.338  -9.366  30.617  1.00  2.64           C  
ATOM    341  C   ARG A  24      10.479 -10.671  31.401  1.00  2.64           C  
ATOM    342  O   ARG A  24       9.493 -11.208  31.906  1.00  2.64           O  
ATOM    343  CB  ARG A  24       9.825  -8.281  31.548  1.00  2.64           C  
ATOM    344  CG  ARG A  24      10.641  -8.061  32.826  1.00  2.64           C  
ATOM    345  CD  ARG A  24      10.088  -6.945  33.675  1.00  2.64           C  
ATOM    346  NE  ARG A  24      10.856  -6.782  34.909  1.00  2.64           N  
ATOM    347  CZ  ARG A  24      10.576  -5.916  35.915  1.00  2.64           C  
ATOM    348  NH1 ARG A  24       9.539  -5.103  35.859  1.00  2.64           N  
ATOM    349  NH2 ARG A  24      11.365  -5.888  36.979  1.00  2.64           N  
ATOM    350  H   ARG A  24       8.461  -9.367  29.561  1.00  2.64           H  
ATOM    351  HA  ARG A  24      11.328  -9.068  30.276  1.00  2.64           H  
ATOM    352 1HB  ARG A  24       9.776  -7.334  31.009  1.00  2.64           H  
ATOM    353 2HB  ARG A  24       8.810  -8.530  31.852  1.00  2.64           H  
ATOM    354 1HG  ARG A  24      10.630  -8.974  33.422  1.00  2.64           H  
ATOM    355 2HG  ARG A  24      11.669  -7.812  32.562  1.00  2.64           H  
ATOM    356 1HD  ARG A  24      10.131  -6.008  33.122  1.00  2.64           H  
ATOM    357 2HD  ARG A  24       9.054  -7.161  33.941  1.00  2.64           H  
ATOM    358  HE  ARG A  24      11.664  -7.372  35.024  1.00  2.64           H  
ATOM    359 1HH1 ARG A  24       8.909  -5.098  35.047  1.00  2.64           H  
ATOM    360 2HH1 ARG A  24       9.356  -4.472  36.621  1.00  2.64           H  
ATOM    361 1HH2 ARG A  24      12.162  -6.506  37.035  1.00  2.64           H  
ATOM    362 2HH2 ARG A  24      11.168  -5.249  37.735  1.00  2.64           H  
ATOM    363  N   THR A  25      11.720 -11.158  31.534  1.00  2.65           N  
ATOM    364  CA  THR A  25      11.979 -12.393  32.283  1.00  2.65           C  
ATOM    365  C   THR A  25      12.990 -12.220  33.413  1.00  2.65           C  
ATOM    366  O   THR A  25      13.453 -13.199  33.991  1.00  2.65           O  
ATOM    367  CB  THR A  25      12.479 -13.535  31.404  1.00  2.65           C  
ATOM    368  OG1 THR A  25      13.708 -13.188  30.755  1.00  2.65           O  
ATOM    369  CG2 THR A  25      11.457 -13.918  30.389  1.00  2.65           C  
ATOM    370  H   THR A  25      12.490 -10.682  31.081  1.00  2.65           H  
ATOM    371  HA  THR A  25      11.040 -12.718  32.733  1.00  2.65           H  
ATOM    372  HB  THR A  25      12.667 -14.347  32.042  1.00  2.65           H  
ATOM    373  HG1 THR A  25      14.242 -14.033  30.621  1.00  2.65           H  
ATOM    374 1HG2 THR A  25      11.832 -14.749  29.812  1.00  2.65           H  
ATOM    375 2HG2 THR A  25      10.551 -14.213  30.906  1.00  2.65           H  
ATOM    376 3HG2 THR A  25      11.253 -13.082  29.724  1.00  2.65           H  
ATOM    377  N   ALA A  26      13.318 -10.977  33.732  1.00  2.60           N  
ATOM    378  CA  ALA A  26      14.323 -10.651  34.748  1.00  2.60           C  
ATOM    379  C   ALA A  26      15.698 -11.258  34.398  1.00  2.60           C  
ATOM    380  O   ALA A  26      16.227 -10.985  33.321  1.00  2.60           O  
ATOM    381  CB  ALA A  26      13.856 -11.111  36.124  1.00  2.60           C  
ATOM    382  H   ALA A  26      12.868 -10.231  33.228  1.00  2.60           H  
ATOM    383  HA  ALA A  26      14.436  -9.566  34.768  1.00  2.60           H  
ATOM    384 1HB  ALA A  26      14.592 -10.818  36.871  1.00  2.60           H  
ATOM    385 2HB  ALA A  26      12.904 -10.638  36.354  1.00  2.60           H  
ATOM    386 3HB  ALA A  26      13.733 -12.188  36.153  1.00  2.60           H  
ATOM    387  N   GLY A  27      16.313 -12.018  35.312  1.00  2.43           N  
ATOM    388  CA  GLY A  27      17.657 -12.550  35.053  1.00  2.43           C  
ATOM    389  C   GLY A  27      17.716 -13.838  34.226  1.00  2.43           C  
ATOM    390  O   GLY A  27      16.770 -14.624  34.182  1.00  2.43           O  
ATOM    391  H   GLY A  27      15.852 -12.241  36.178  1.00  2.43           H  
ATOM    392 1HA  GLY A  27      18.243 -11.784  34.546  1.00  2.43           H  
ATOM    393 2HA  GLY A  27      18.150 -12.726  36.009  1.00  2.43           H  
ATOM    394  N   ASN A  28      18.886 -14.088  33.638  1.00  2.16           N  
ATOM    395  CA  ASN A  28      19.117 -15.307  32.870  1.00  2.16           C  
ATOM    396  C   ASN A  28      19.520 -16.477  33.786  1.00  2.16           C  
ATOM    397  O   ASN A  28      20.075 -16.241  34.859  1.00  2.16           O  
ATOM    398  CB  ASN A  28      20.191 -15.087  31.820  1.00  2.16           C  
ATOM    399  CG  ASN A  28      19.740 -14.203  30.703  1.00  2.16           C  
ATOM    400  OD1 ASN A  28      18.652 -14.384  30.152  1.00  2.16           O  
ATOM    401  ND2 ASN A  28      20.557 -13.246  30.350  1.00  2.16           N  
ATOM    402  H   ASN A  28      19.627 -13.406  33.718  1.00  2.16           H  
ATOM    403  HA  ASN A  28      18.193 -15.522  32.352  1.00  2.16           H  
ATOM    404 1HB  ASN A  28      21.065 -14.634  32.290  1.00  2.16           H  
ATOM    405 2HB  ASN A  28      20.508 -16.046  31.414  1.00  2.16           H  
ATOM    406 1HD2 ASN A  28      20.308 -12.622  29.607  1.00  2.16           H  
ATOM    407 2HD2 ASN A  28      21.432 -13.134  30.820  1.00  2.16           H  
ATOM    408  N   PRO A  29      19.239 -17.735  33.399  1.00  1.83           N  
ATOM    409  CA  PRO A  29      19.711 -18.956  34.037  1.00  1.83           C  
ATOM    410  C   PRO A  29      21.239 -19.057  34.064  1.00  1.83           C  
ATOM    411  O   PRO A  29      21.936 -18.550  33.179  1.00  1.83           O  
ATOM    412  CB  PRO A  29      19.079 -20.046  33.177  1.00  1.83           C  
ATOM    413  CG  PRO A  29      17.861 -19.397  32.580  1.00  1.83           C  
ATOM    414  CD  PRO A  29      18.265 -17.980  32.315  1.00  1.83           C  
ATOM    415  HA  PRO A  29      19.312 -18.995  35.058  1.00  1.83           H  
ATOM    416 1HB  PRO A  29      19.802 -20.393  32.423  1.00  1.83           H  
ATOM    417 2HB  PRO A  29      18.834 -20.922  33.807  1.00  1.83           H  
ATOM    418 1HG  PRO A  29      17.503 -19.922  31.711  1.00  1.83           H  
ATOM    419 2HG  PRO A  29      17.046 -19.448  33.311  1.00  1.83           H  
ATOM    420 1HD  PRO A  29      18.727 -17.862  31.323  1.00  1.83           H  
ATOM    421 2HD  PRO A  29      17.359 -17.392  32.431  1.00  1.83           H  
ATOM    422  N   ALA A  30      21.744 -19.744  35.089  1.00  1.52           N  
ATOM    423  CA  ALA A  30      23.176 -19.931  35.314  1.00  1.52           C  
ATOM    424  C   ALA A  30      23.881 -20.646  34.148  1.00  1.52           C  
ATOM    425  O   ALA A  30      23.294 -21.505  33.483  1.00  1.52           O  
ATOM    426  CB  ALA A  30      23.382 -20.739  36.593  1.00  1.52           C  
ATOM    427  H   ALA A  30      21.102 -20.142  35.762  1.00  1.52           H  
ATOM    428  HA  ALA A  30      23.602 -18.942  35.439  1.00  1.52           H  
ATOM    429 1HB  ALA A  30      24.437 -20.865  36.810  1.00  1.52           H  
ATOM    430 2HB  ALA A  30      22.907 -20.224  37.426  1.00  1.52           H  
ATOM    431 3HB  ALA A  30      22.929 -21.721  36.469  1.00  1.52           H  
ATOM    432  N   PRO A  31      25.174 -20.354  33.912  1.00  1.26           N  
ATOM    433  CA  PRO A  31      26.017 -20.957  32.900  1.00  1.26           C  
ATOM    434  C   PRO A  31      26.407 -22.369  33.274  1.00  1.26           C  
ATOM    435  O   PRO A  31      27.498 -22.624  33.787  1.00  1.26           O  
ATOM    436  CB  PRO A  31      27.204 -20.000  32.833  1.00  1.26           C  
ATOM    437  CG  PRO A  31      27.309 -19.426  34.217  1.00  1.26           C  
ATOM    438  CD  PRO A  31      25.866 -19.289  34.688  1.00  1.26           C  
ATOM    439  HA  PRO A  31      25.484 -20.968  31.957  1.00  1.26           H  
ATOM    440 1HB  PRO A  31      28.110 -20.550  32.531  1.00  1.26           H  
ATOM    441 2HB  PRO A  31      27.024 -19.237  32.062  1.00  1.26           H  
ATOM    442 1HG  PRO A  31      27.913 -20.073  34.856  1.00  1.26           H  
ATOM    443 2HG  PRO A  31      27.831 -18.454  34.176  1.00  1.26           H  
ATOM    444 1HD  PRO A  31      25.834 -19.466  35.762  1.00  1.26           H  
ATOM    445 2HD  PRO A  31      25.478 -18.295  34.405  1.00  1.26           H  
ATOM    446  N   ARG A  32      25.463 -23.276  33.075  1.00  1.08           N  
ATOM    447  CA  ARG A  32      25.613 -24.672  33.463  1.00  1.08           C  
ATOM    448  C   ARG A  32      25.257 -25.609  32.315  1.00  1.08           C  
ATOM    449  O   ARG A  32      24.536 -25.229  31.389  1.00  1.08           O  
ATOM    450  CB  ARG A  32      24.699 -24.973  34.643  1.00  1.08           C  
ATOM    451  CG  ARG A  32      25.002 -24.182  35.891  1.00  1.08           C  
ATOM    452  CD  ARG A  32      26.282 -24.594  36.508  1.00  1.08           C  
ATOM    453  NE  ARG A  32      26.535 -23.873  37.743  1.00  1.08           N  
ATOM    454  CZ  ARG A  32      27.200 -22.698  37.843  1.00  1.08           C  
ATOM    455  NH1 ARG A  32      27.705 -22.099  36.782  1.00  1.08           N  
ATOM    456  NH2 ARG A  32      27.352 -22.138  39.036  1.00  1.08           N  
ATOM    457  H   ARG A  32      24.574 -22.955  32.696  1.00  1.08           H  
ATOM    458  HA  ARG A  32      26.652 -24.856  33.760  1.00  1.08           H  
ATOM    459 1HB  ARG A  32      23.669 -24.750  34.366  1.00  1.08           H  
ATOM    460 2HB  ARG A  32      24.748 -26.040  34.887  1.00  1.08           H  
ATOM    461 1HG  ARG A  32      25.057 -23.131  35.650  1.00  1.08           H  
ATOM    462 2HG  ARG A  32      24.206 -24.341  36.621  1.00  1.08           H  
ATOM    463 1HD  ARG A  32      26.253 -25.664  36.734  1.00  1.08           H  
ATOM    464 2HD  ARG A  32      27.104 -24.397  35.818  1.00  1.08           H  
ATOM    465  HE  ARG A  32      26.177 -24.279  38.597  1.00  1.08           H  
ATOM    466 1HH1 ARG A  32      27.615 -22.500  35.833  1.00  1.08           H  
ATOM    467 2HH1 ARG A  32      28.206 -21.233  36.902  1.00  1.08           H  
ATOM    468 1HH2 ARG A  32      26.973 -22.587  39.859  1.00  1.08           H  
ATOM    469 2HH2 ARG A  32      27.848 -21.263  39.123  1.00  1.08           H  
ATOM    470  N   THR A  33      25.764 -26.841  32.375  1.00  0.95           N  
ATOM    471  CA  THR A  33      25.404 -27.841  31.380  1.00  0.95           C  
ATOM    472  C   THR A  33      24.434 -28.852  31.932  1.00  0.95           C  
ATOM    473  O   THR A  33      24.240 -28.933  33.150  1.00  0.95           O  
ATOM    474  CB  THR A  33      26.630 -28.618  30.908  1.00  0.95           C  
ATOM    475  OG1 THR A  33      27.158 -29.376  32.003  1.00  0.95           O  
ATOM    476  CG2 THR A  33      27.653 -27.709  30.432  1.00  0.95           C  
ATOM    477  H   THR A  33      26.422 -27.113  33.119  1.00  0.95           H  
ATOM    478  HA  THR A  33      24.938 -27.344  30.541  1.00  0.95           H  
ATOM    479  HB  THR A  33      26.350 -29.292  30.117  1.00  0.95           H  
ATOM    480  HG1 THR A  33      27.562 -28.750  32.657  1.00  0.95           H  
ATOM    481 1HG2 THR A  33      28.511 -28.279  30.104  1.00  0.95           H  
ATOM    482 2HG2 THR A  33      27.256 -27.146  29.621  1.00  0.95           H  
ATOM    483 3HG2 THR A  33      27.940 -27.044  31.247  1.00  0.95           H  
ATOM    484  N   LEU A  34      23.884 -29.700  31.061  1.00  0.87           N  
ATOM    485  CA  LEU A  34      23.021 -30.738  31.591  1.00  0.87           C  
ATOM    486  C   LEU A  34      23.800 -31.938  32.130  1.00  0.87           C  
ATOM    487  O   LEU A  34      23.245 -32.823  32.781  1.00  0.87           O  
ATOM    488  CB  LEU A  34      21.919 -31.070  30.601  1.00  0.87           C  
ATOM    489  CG  LEU A  34      20.908 -29.909  30.519  1.00  0.87           C  
ATOM    490  CD1 LEU A  34      19.886 -30.172  29.578  1.00  0.87           C  
ATOM    491  CD2 LEU A  34      20.293 -29.760  31.891  1.00  0.87           C  
ATOM    492  H   LEU A  34      24.071 -29.635  30.053  1.00  0.87           H  
ATOM    493  HA  LEU A  34      22.499 -30.306  32.437  1.00  0.87           H  
ATOM    494 1HB  LEU A  34      22.364 -31.223  29.625  1.00  0.87           H  
ATOM    495 2HB  LEU A  34      21.407 -31.980  30.910  1.00  0.87           H  
ATOM    496  HG  LEU A  34      21.415 -28.990  30.221  1.00  0.87           H  
ATOM    497 1HD1 LEU A  34      19.182 -29.347  29.568  1.00  0.87           H  
ATOM    498 2HD1 LEU A  34      20.284 -30.299  28.620  1.00  0.87           H  
ATOM    499 3HD1 LEU A  34      19.401 -31.065  29.889  1.00  0.87           H  
ATOM    500 1HD2 LEU A  34      19.569 -28.975  31.912  1.00  0.87           H  
ATOM    501 2HD2 LEU A  34      19.798 -30.692  32.172  1.00  0.87           H  
ATOM    502 3HD2 LEU A  34      21.072 -29.537  32.597  1.00  0.87           H  
ATOM    503  N   LEU A  35      25.111 -31.926  31.918  1.00  0.82           N  
ATOM    504  CA  LEU A  35      25.993 -32.922  32.505  1.00  0.82           C  
ATOM    505  C   LEU A  35      26.213 -32.506  33.955  1.00  0.82           C  
ATOM    506  O   LEU A  35      26.246 -33.337  34.858  1.00  0.82           O  
ATOM    507  CB  LEU A  35      27.323 -32.980  31.764  1.00  0.82           C  
ATOM    508  CG  LEU A  35      27.266 -33.471  30.333  1.00  0.82           C  
ATOM    509  CD1 LEU A  35      28.622 -33.254  29.678  1.00  0.82           C  
ATOM    510  CD2 LEU A  35      26.881 -34.954  30.338  1.00  0.82           C  
ATOM    511  H   LEU A  35      25.510 -31.190  31.354  1.00  0.82           H  
ATOM    512  HA  LEU A  35      25.512 -33.897  32.487  1.00  0.82           H  
ATOM    513 1HB  LEU A  35      27.766 -31.983  31.768  1.00  0.82           H  
ATOM    514 2HB  LEU A  35      27.981 -33.647  32.321  1.00  0.82           H  
ATOM    515  HG  LEU A  35      26.528 -32.902  29.781  1.00  0.82           H  
ATOM    516 1HD1 LEU A  35      28.581 -33.583  28.670  1.00  0.82           H  
ATOM    517 2HD1 LEU A  35      28.870 -32.187  29.694  1.00  0.82           H  
ATOM    518 3HD1 LEU A  35      29.378 -33.811  30.215  1.00  0.82           H  
ATOM    519 1HD2 LEU A  35      26.836 -35.328  29.332  1.00  0.82           H  
ATOM    520 2HD2 LEU A  35      27.626 -35.518  30.895  1.00  0.82           H  
ATOM    521 3HD2 LEU A  35      25.906 -35.070  30.812  1.00  0.82           H  
ATOM    522  N   ASP A  36      26.213 -31.188  34.201  1.00  0.80           N  
ATOM    523  CA  ASP A  36      26.412 -30.703  35.565  1.00  0.80           C  
ATOM    524  C   ASP A  36      25.132 -30.954  36.338  1.00  0.80           C  
ATOM    525  O   ASP A  36      25.165 -31.396  37.490  1.00  0.80           O  
ATOM    526  CB  ASP A  36      26.670 -29.189  35.591  1.00  0.80           C  
ATOM    527  CG  ASP A  36      27.980 -28.749  34.974  1.00  0.80           C  
ATOM    528  OD1 ASP A  36      29.012 -29.273  35.321  1.00  0.80           O  
ATOM    529  OD2 ASP A  36      27.923 -27.878  34.100  1.00  0.80           O  
ATOM    530  H   ASP A  36      26.180 -30.531  33.424  1.00  0.80           H  
ATOM    531  HA  ASP A  36      27.238 -31.241  36.034  1.00  0.80           H  
ATOM    532 1HB  ASP A  36      25.857 -28.683  35.073  1.00  0.80           H  
ATOM    533 2HB  ASP A  36      26.647 -28.840  36.622  1.00  0.80           H  
ATOM    534  N   VAL A  37      23.995 -30.753  35.675  1.00  0.80           N  
ATOM    535  CA  VAL A  37      22.720 -31.021  36.319  1.00  0.80           C  
ATOM    536  C   VAL A  37      22.592 -32.516  36.637  1.00  0.80           C  
ATOM    537  O   VAL A  37      22.245 -32.883  37.762  1.00  0.80           O  
ATOM    538  CB  VAL A  37      21.563 -30.531  35.437  1.00  0.80           C  
ATOM    539  CG1 VAL A  37      20.277 -30.968  35.976  1.00  0.80           C  
ATOM    540  CG2 VAL A  37      21.607 -29.002  35.368  1.00  0.80           C  
ATOM    541  H   VAL A  37      24.028 -30.361  34.732  1.00  0.80           H  
ATOM    542  HA  VAL A  37      22.688 -30.465  37.255  1.00  0.80           H  
ATOM    543  HB  VAL A  37      21.661 -30.960  34.453  1.00  0.80           H  
ATOM    544 1HG1 VAL A  37      19.470 -30.615  35.331  1.00  0.80           H  
ATOM    545 2HG1 VAL A  37      20.262 -32.060  36.015  1.00  0.80           H  
ATOM    546 3HG1 VAL A  37      20.153 -30.558  36.978  1.00  0.80           H  
ATOM    547 1HG2 VAL A  37      20.794 -28.628  34.743  1.00  0.80           H  
ATOM    548 2HG2 VAL A  37      21.501 -28.595  36.374  1.00  0.80           H  
ATOM    549 3HG2 VAL A  37      22.559 -28.687  34.950  1.00  0.80           H  
ATOM    550  N   LEU A  38      22.940 -33.392  35.682  1.00  0.79           N  
ATOM    551  CA  LEU A  38      22.885 -34.829  35.946  1.00  0.79           C  
ATOM    552  C   LEU A  38      23.739 -35.205  37.156  1.00  0.79           C  
ATOM    553  O   LEU A  38      23.274 -35.904  38.063  1.00  0.79           O  
ATOM    554  CB  LEU A  38      23.459 -35.639  34.776  1.00  0.79           C  
ATOM    555  CG  LEU A  38      23.479 -37.172  34.993  1.00  0.79           C  
ATOM    556  CD1 LEU A  38      22.029 -37.707  35.021  1.00  0.79           C  
ATOM    557  CD2 LEU A  38      24.338 -37.814  33.942  1.00  0.79           C  
ATOM    558  H   LEU A  38      23.212 -33.071  34.753  1.00  0.79           H  
ATOM    559  HA  LEU A  38      21.851 -35.114  36.135  1.00  0.79           H  
ATOM    560 1HB  LEU A  38      22.879 -35.423  33.880  1.00  0.79           H  
ATOM    561 2HB  LEU A  38      24.488 -35.318  34.604  1.00  0.79           H  
ATOM    562  HG  LEU A  38      23.919 -37.388  35.971  1.00  0.79           H  
ATOM    563 1HD1 LEU A  38      22.048 -38.778  35.199  1.00  0.79           H  
ATOM    564 2HD1 LEU A  38      21.469 -37.218  35.818  1.00  0.79           H  
ATOM    565 3HD1 LEU A  38      21.544 -37.508  34.061  1.00  0.79           H  
ATOM    566 1HD2 LEU A  38      24.370 -38.891  34.102  1.00  0.79           H  
ATOM    567 2HD2 LEU A  38      23.927 -37.598  32.987  1.00  0.79           H  
ATOM    568 3HD2 LEU A  38      25.348 -37.403  34.005  1.00  0.79           H  
ATOM    569  N   ASP A  39      24.997 -34.751  37.164  1.00  0.78           N  
ATOM    570  CA  ASP A  39      25.909 -35.092  38.242  1.00  0.78           C  
ATOM    571  C   ASP A  39      25.457 -34.549  39.589  1.00  0.78           C  
ATOM    572  O   ASP A  39      25.567 -35.240  40.605  1.00  0.78           O  
ATOM    573  CB  ASP A  39      27.307 -34.581  37.916  1.00  0.78           C  
ATOM    574  CG  ASP A  39      27.925 -35.385  36.814  1.00  0.78           C  
ATOM    575  OD1 ASP A  39      27.406 -36.435  36.511  1.00  0.78           O  
ATOM    576  OD2 ASP A  39      28.906 -34.963  36.251  1.00  0.78           O  
ATOM    577  H   ASP A  39      25.335 -34.169  36.396  1.00  0.78           H  
ATOM    578  HA  ASP A  39      25.952 -36.177  38.312  1.00  0.78           H  
ATOM    579 1HB  ASP A  39      27.247 -33.531  37.605  1.00  0.78           H  
ATOM    580 2HB  ASP A  39      27.938 -34.634  38.801  1.00  0.78           H  
ATOM    581  N   ALA A  40      24.916 -33.328  39.615  1.00  0.78           N  
ATOM    582  CA  ALA A  40      24.444 -32.770  40.872  1.00  0.78           C  
ATOM    583  C   ALA A  40      23.336 -33.639  41.441  1.00  0.78           C  
ATOM    584  O   ALA A  40      23.318 -33.939  42.642  1.00  0.78           O  
ATOM    585  CB  ALA A  40      23.941 -31.356  40.661  1.00  0.78           C  
ATOM    586  H   ALA A  40      24.852 -32.771  38.762  1.00  0.78           H  
ATOM    587  HA  ALA A  40      25.273 -32.762  41.577  1.00  0.78           H  
ATOM    588 1HB  ALA A  40      23.601 -30.942  41.606  1.00  0.78           H  
ATOM    589 2HB  ALA A  40      24.748 -30.744  40.259  1.00  0.78           H  
ATOM    590 3HB  ALA A  40      23.113 -31.376  39.949  1.00  0.78           H  
ATOM    591  N   THR A  41      22.444 -34.098  40.561  1.00  0.76           N  
ATOM    592  CA  THR A  41      21.364 -34.967  40.972  1.00  0.76           C  
ATOM    593  C   THR A  41      21.869 -36.291  41.473  1.00  0.76           C  
ATOM    594  O   THR A  41      21.414 -36.764  42.512  1.00  0.76           O  
ATOM    595  CB  THR A  41      20.368 -35.190  39.847  1.00  0.76           C  
ATOM    596  OG1 THR A  41      19.753 -33.947  39.530  1.00  0.76           O  
ATOM    597  CG2 THR A  41      19.352 -36.199  40.253  1.00  0.76           C  
ATOM    598  H   THR A  41      22.502 -33.814  39.579  1.00  0.76           H  
ATOM    599  HA  THR A  41      20.831 -34.480  41.787  1.00  0.76           H  
ATOM    600  HB  THR A  41      20.893 -35.553  38.964  1.00  0.76           H  
ATOM    601  HG1 THR A  41      19.116 -34.086  38.815  1.00  0.76           H  
ATOM    602 1HG2 THR A  41      18.679 -36.328  39.422  1.00  0.76           H  
ATOM    603 2HG2 THR A  41      19.837 -37.147  40.482  1.00  0.76           H  
ATOM    604 3HG2 THR A  41      18.811 -35.844  41.126  1.00  0.76           H  
ATOM    605  N   ALA A  42      22.803 -36.896  40.747  1.00  0.75           N  
ATOM    606  CA  ALA A  42      23.352 -38.169  41.163  1.00  0.75           C  
ATOM    607  C   ALA A  42      24.035 -38.055  42.513  1.00  0.75           C  
ATOM    608  O   ALA A  42      23.962 -38.956  43.338  1.00  0.75           O  
ATOM    609  CB  ALA A  42      24.328 -38.666  40.127  1.00  0.75           C  
ATOM    610  H   ALA A  42      23.127 -36.460  39.882  1.00  0.75           H  
ATOM    611  HA  ALA A  42      22.530 -38.868  41.271  1.00  0.75           H  
ATOM    612 1HB  ALA A  42      24.719 -39.637  40.426  1.00  0.75           H  
ATOM    613 2HB  ALA A  42      23.809 -38.754  39.174  1.00  0.75           H  
ATOM    614 3HB  ALA A  42      25.147 -37.954  40.029  1.00  0.75           H  
ATOM    615  N   ALA A  43      24.720 -36.943  42.756  1.00  0.73           N  
ATOM    616  CA  ALA A  43      25.359 -36.759  44.045  1.00  0.73           C  
ATOM    617  C   ALA A  43      24.318 -36.684  45.159  1.00  0.73           C  
ATOM    618  O   ALA A  43      24.493 -37.261  46.234  1.00  0.73           O  
ATOM    619  CB  ALA A  43      26.189 -35.493  44.030  1.00  0.73           C  
ATOM    620  H   ALA A  43      24.807 -36.221  42.041  1.00  0.73           H  
ATOM    621  HA  ALA A  43      26.002 -37.618  44.233  1.00  0.73           H  
ATOM    622 1HB  ALA A  43      26.681 -35.367  44.991  1.00  0.73           H  
ATOM    623 2HB  ALA A  43      26.936 -35.560  43.239  1.00  0.73           H  
ATOM    624 3HB  ALA A  43      25.538 -34.641  43.839  1.00  0.73           H  
ATOM    625  N   ALA A  44      23.227 -35.961  44.891  1.00  0.71           N  
ATOM    626  CA  ALA A  44      22.142 -35.778  45.845  1.00  0.71           C  
ATOM    627  C   ALA A  44      21.328 -37.042  46.110  1.00  0.71           C  
ATOM    628  O   ALA A  44      20.946 -37.318  47.252  1.00  0.71           O  
ATOM    629  CB  ALA A  44      21.207 -34.700  45.329  1.00  0.71           C  
ATOM    630  H   ALA A  44      23.160 -35.486  43.989  1.00  0.71           H  
ATOM    631  HA  ALA A  44      22.580 -35.459  46.789  1.00  0.71           H  
ATOM    632 1HB  ALA A  44      20.412 -34.530  46.053  1.00  0.71           H  
ATOM    633 2HB  ALA A  44      21.764 -33.779  45.171  1.00  0.71           H  
ATOM    634 3HB  ALA A  44      20.775 -35.022  44.385  1.00  0.71           H  
ATOM    635  N   HIS A  45      21.044 -37.800  45.053  1.00  0.69           N  
ATOM    636  CA  HIS A  45      20.177 -38.958  45.156  1.00  0.69           C  
ATOM    637  C   HIS A  45      20.715 -40.170  44.396  1.00  0.69           C  
ATOM    638  O   HIS A  45      20.019 -40.693  43.526  1.00  0.69           O  
ATOM    639  CB  HIS A  45      18.817 -38.593  44.559  1.00  0.69           C  
ATOM    640  CG  HIS A  45      18.205 -37.373  45.168  1.00  0.69           C  
ATOM    641  ND1 HIS A  45      17.693 -37.354  46.446  1.00  0.69           N  
ATOM    642  CD2 HIS A  45      18.011 -36.132  44.664  1.00  0.69           C  
ATOM    643  CE1 HIS A  45      17.224 -36.147  46.711  1.00  0.69           C  
ATOM    644  NE2 HIS A  45      17.403 -35.388  45.646  1.00  0.69           N  
ATOM    645  H   HIS A  45      21.403 -37.532  44.142  1.00  0.69           H  
ATOM    646  HA  HIS A  45      20.034 -39.225  46.199  1.00  0.69           H  
ATOM    647 1HB  HIS A  45      18.925 -38.428  43.482  1.00  0.69           H  
ATOM    648 2HB  HIS A  45      18.130 -39.409  44.700  1.00  0.69           H  
ATOM    649  HD1 HIS A  45      17.684 -38.118  47.093  1.00  0.69           H  
ATOM    650  HD2 HIS A  45      18.245 -35.681  43.699  1.00  0.69           H  
ATOM    651  HE1 HIS A  45      16.778 -35.926  47.680  1.00  0.69           H  
ATOM    652  N   PRO A  46      21.893 -40.706  44.745  1.00  0.67           N  
ATOM    653  CA  PRO A  46      22.595 -41.742  44.000  1.00  0.67           C  
ATOM    654  C   PRO A  46      21.843 -43.066  43.880  1.00  0.67           C  
ATOM    655  O   PRO A  46      22.047 -43.823  42.929  1.00  0.67           O  
ATOM    656  CB  PRO A  46      23.874 -41.917  44.832  1.00  0.67           C  
ATOM    657  CG  PRO A  46      23.519 -41.419  46.223  1.00  0.67           C  
ATOM    658  CD  PRO A  46      22.554 -40.298  45.996  1.00  0.67           C  
ATOM    659  HA  PRO A  46      22.840 -41.347  42.999  1.00  0.67           H  
ATOM    660 1HB  PRO A  46      24.186 -42.968  44.822  1.00  0.67           H  
ATOM    661 2HB  PRO A  46      24.690 -41.331  44.376  1.00  0.67           H  
ATOM    662 1HG  PRO A  46      23.091 -42.231  46.823  1.00  0.67           H  
ATOM    663 2HG  PRO A  46      24.429 -41.084  46.744  1.00  0.67           H  
ATOM    664 1HD  PRO A  46      21.862 -40.236  46.838  1.00  0.67           H  
ATOM    665 2HD  PRO A  46      23.111 -39.367  45.847  1.00  0.67           H  
ATOM    666  N   GLN A  47      20.934 -43.335  44.824  1.00  0.66           N  
ATOM    667  CA  GLN A  47      20.168 -44.578  44.792  1.00  0.66           C  
ATOM    668  C   GLN A  47      18.779 -44.427  44.183  1.00  0.66           C  
ATOM    669  O   GLN A  47      18.032 -45.401  44.088  1.00  0.66           O  
ATOM    670  CB  GLN A  47      20.044 -45.176  46.195  1.00  0.66           C  
ATOM    671  CG  GLN A  47      21.360 -45.606  46.834  1.00  0.66           C  
ATOM    672  CD  GLN A  47      22.053 -46.718  46.035  1.00  0.66           C  
ATOM    673  OE1 GLN A  47      21.423 -47.719  45.677  1.00  0.66           O  
ATOM    674  NE2 GLN A  47      23.348 -46.567  45.781  1.00  0.66           N  
ATOM    675  H   GLN A  47      20.784 -42.688  45.580  1.00  0.66           H  
ATOM    676  HA  GLN A  47      20.714 -45.292  44.179  1.00  0.66           H  
ATOM    677 1HB  GLN A  47      19.574 -44.446  46.854  1.00  0.66           H  
ATOM    678 2HB  GLN A  47      19.392 -46.047  46.156  1.00  0.66           H  
ATOM    679 1HG  GLN A  47      22.030 -44.747  46.872  1.00  0.66           H  
ATOM    680 2HG  GLN A  47      21.164 -45.975  47.841  1.00  0.66           H  
ATOM    681 1HE2 GLN A  47      23.841 -47.277  45.279  1.00  0.66           H  
ATOM    682 2HE2 GLN A  47      23.835 -45.761  46.112  1.00  0.66           H  
ATOM    683  N   ALA A  48      18.395 -43.208  43.816  1.00  0.65           N  
ATOM    684  CA  ALA A  48      17.076 -43.020  43.234  1.00  0.65           C  
ATOM    685  C   ALA A  48      17.058 -43.677  41.876  1.00  0.65           C  
ATOM    686  O   ALA A  48      18.081 -43.687  41.187  1.00  0.65           O  
ATOM    687  CB  ALA A  48      16.727 -41.550  43.134  1.00  0.65           C  
ATOM    688  H   ALA A  48      19.030 -42.413  43.884  1.00  0.65           H  
ATOM    689  HA  ALA A  48      16.339 -43.519  43.862  1.00  0.65           H  
ATOM    690 1HB  ALA A  48      15.734 -41.435  42.691  1.00  0.65           H  
ATOM    691 2HB  ALA A  48      16.731 -41.118  44.126  1.00  0.65           H  
ATOM    692 3HB  ALA A  48      17.449 -41.036  42.524  1.00  0.65           H  
ATOM    693  N   ILE A  49      15.907 -44.201  41.458  1.00  0.67           N  
ATOM    694  CA  ILE A  49      15.849 -44.745  40.107  1.00  0.67           C  
ATOM    695  C   ILE A  49      15.760 -43.619  39.107  1.00  0.67           C  
ATOM    696  O   ILE A  49      14.923 -42.729  39.224  1.00  0.67           O  
ATOM    697  CB  ILE A  49      14.695 -45.751  39.912  1.00  0.67           C  
ATOM    698  CG1 ILE A  49      14.885 -46.932  40.838  1.00  0.67           C  
ATOM    699  CG2 ILE A  49      14.672 -46.229  38.467  1.00  0.67           C  
ATOM    700  CD1 ILE A  49      16.173 -47.681  40.532  1.00  0.67           C  
ATOM    701  H   ILE A  49      15.090 -44.201  42.053  1.00  0.67           H  
ATOM    702  HA  ILE A  49      16.759 -45.289  39.910  1.00  0.67           H  
ATOM    703  HB  ILE A  49      13.745 -45.276  40.152  1.00  0.67           H  
ATOM    704 1HG1 ILE A  49      14.927 -46.578  41.869  1.00  0.67           H  
ATOM    705 2HG1 ILE A  49      14.043 -47.619  40.736  1.00  0.67           H  
ATOM    706 1HG2 ILE A  49      13.859 -46.938  38.333  1.00  0.67           H  
ATOM    707 2HG2 ILE A  49      14.529 -45.392  37.807  1.00  0.67           H  
ATOM    708 3HG2 ILE A  49      15.614 -46.713  38.226  1.00  0.67           H  
ATOM    709 1HD1 ILE A  49      16.287 -48.517  41.220  1.00  0.67           H  
ATOM    710 2HD1 ILE A  49      16.149 -48.054  39.507  1.00  0.67           H  
ATOM    711 3HD1 ILE A  49      17.003 -47.004  40.641  1.00  0.67           H  
ATOM    712  N   ALA A  50      16.663 -43.659  38.144  1.00  0.71           N  
ATOM    713  CA  ALA A  50      16.734 -42.671  37.095  1.00  0.71           C  
ATOM    714  C   ALA A  50      15.914 -43.099  35.922  1.00  0.71           C  
ATOM    715  O   ALA A  50      15.165 -42.307  35.354  1.00  0.71           O  
ATOM    716  CB  ALA A  50      18.161 -42.495  36.645  1.00  0.71           C  
ATOM    717  H   ALA A  50      17.313 -44.431  38.135  1.00  0.71           H  
ATOM    718  HA  ALA A  50      16.331 -41.736  37.473  1.00  0.71           H  
ATOM    719 1HB  ALA A  50      18.184 -41.741  35.870  1.00  0.71           H  
ATOM    720 2HB  ALA A  50      18.769 -42.187  37.466  1.00  0.71           H  
ATOM    721 3HB  ALA A  50      18.542 -43.442  36.260  1.00  0.71           H  
ATOM    722  N   LEU A  51      16.117 -44.345  35.517  1.00  0.78           N  
ATOM    723  CA  LEU A  51      15.436 -44.860  34.342  1.00  0.78           C  
ATOM    724  C   LEU A  51      14.666 -46.119  34.736  1.00  0.78           C  
ATOM    725  O   LEU A  51      15.187 -46.930  35.505  1.00  0.78           O  
ATOM    726  CB  LEU A  51      16.468 -45.200  33.258  1.00  0.78           C  
ATOM    727  CG  LEU A  51      17.492 -44.068  32.844  1.00  0.78           C  
ATOM    728  CD1 LEU A  51      18.478 -44.639  31.822  1.00  0.78           C  
ATOM    729  CD2 LEU A  51      16.774 -42.874  32.313  1.00  0.78           C  
ATOM    730  H   LEU A  51      16.744 -44.941  36.058  1.00  0.78           H  
ATOM    731  HA  LEU A  51      14.730 -44.120  33.968  1.00  0.78           H  
ATOM    732 1HB  LEU A  51      17.040 -46.053  33.598  1.00  0.78           H  
ATOM    733 2HB  LEU A  51      15.927 -45.498  32.356  1.00  0.78           H  
ATOM    734  HG  LEU A  51      18.072 -43.764  33.715  1.00  0.78           H  
ATOM    735 1HD1 LEU A  51      19.196 -43.876  31.537  1.00  0.78           H  
ATOM    736 2HD1 LEU A  51      19.006 -45.478  32.249  1.00  0.78           H  
ATOM    737 3HD1 LEU A  51      17.938 -44.966  30.943  1.00  0.78           H  
ATOM    738 1HD2 LEU A  51      17.494 -42.110  32.039  1.00  0.78           H  
ATOM    739 2HD2 LEU A  51      16.200 -43.153  31.465  1.00  0.78           H  
ATOM    740 3HD2 LEU A  51      16.112 -42.484  33.067  1.00  0.78           H  
ATOM    741  N   ASP A  52      13.480 -46.330  34.164  1.00  0.88           N  
ATOM    742  CA  ASP A  52      12.710 -47.559  34.412  1.00  0.88           C  
ATOM    743  C   ASP A  52      11.883 -47.937  33.189  1.00  0.88           C  
ATOM    744  O   ASP A  52      10.839 -47.348  32.919  1.00  0.88           O  
ATOM    745  CB  ASP A  52      11.814 -47.386  35.640  1.00  0.88           C  
ATOM    746  CG  ASP A  52      11.039 -48.624  36.102  1.00  0.88           C  
ATOM    747  OD1 ASP A  52      11.060 -49.623  35.461  1.00  0.88           O  
ATOM    748  OD2 ASP A  52      10.409 -48.529  37.141  1.00  0.88           O  
ATOM    749  H   ASP A  52      13.083 -45.601  33.573  1.00  0.88           H  
ATOM    750  HA  ASP A  52      13.404 -48.373  34.605  1.00  0.88           H  
ATOM    751 1HB  ASP A  52      12.431 -47.070  36.466  1.00  0.88           H  
ATOM    752 2HB  ASP A  52      11.103 -46.601  35.441  1.00  0.88           H  
ATOM    753  N   THR A  53      12.377 -48.919  32.449  1.00  0.98           N  
ATOM    754  CA  THR A  53      11.792 -49.358  31.198  1.00  0.98           C  
ATOM    755  C   THR A  53      11.044 -50.647  31.431  1.00  0.98           C  
ATOM    756  O   THR A  53      11.241 -51.318  32.441  1.00  0.98           O  
ATOM    757  CB  THR A  53      12.872 -49.687  30.181  1.00  0.98           C  
ATOM    758  OG1 THR A  53      13.511 -50.900  30.600  1.00  0.98           O  
ATOM    759  CG2 THR A  53      13.900 -48.591  30.162  1.00  0.98           C  
ATOM    760  H   THR A  53      13.218 -49.385  32.780  1.00  0.98           H  
ATOM    761  HA  THR A  53      11.106 -48.603  30.818  1.00  0.98           H  
ATOM    762  HB  THR A  53      12.436 -49.816  29.190  1.00  0.98           H  
ATOM    763  HG1 THR A  53      14.074 -50.692  31.379  1.00  0.98           H  
ATOM    764 1HG2 THR A  53      14.661 -48.862  29.464  1.00  0.98           H  
ATOM    765 2HG2 THR A  53      13.442 -47.659  29.865  1.00  0.98           H  
ATOM    766 3HG2 THR A  53      14.337 -48.483  31.158  1.00  0.98           H  
ATOM    767  N   GLY A  54      10.348 -51.117  30.411  1.00  1.05           N  
ATOM    768  CA  GLY A  54       9.626 -52.382  30.498  1.00  1.05           C  
ATOM    769  C   GLY A  54      10.488 -53.610  30.880  1.00  1.05           C  
ATOM    770  O   GLY A  54       9.928 -54.665  31.192  1.00  1.05           O  
ATOM    771  H   GLY A  54      10.266 -50.554  29.574  1.00  1.05           H  
ATOM    772 1HA  GLY A  54       8.827 -52.272  31.225  1.00  1.05           H  
ATOM    773 2HA  GLY A  54       9.144 -52.575  29.540  1.00  1.05           H  
ATOM    774  N   SER A  55      11.827 -53.508  30.815  1.00  1.06           N  
ATOM    775  CA  SER A  55      12.679 -54.638  31.172  1.00  1.06           C  
ATOM    776  C   SER A  55      13.929 -54.281  31.991  1.00  1.06           C  
ATOM    777  O   SER A  55      14.795 -55.139  32.180  1.00  1.06           O  
ATOM    778  CB  SER A  55      13.120 -55.344  29.910  1.00  1.06           C  
ATOM    779  OG  SER A  55      13.877 -54.488  29.101  1.00  1.06           O  
ATOM    780  H   SER A  55      12.268 -52.621  30.571  1.00  1.06           H  
ATOM    781  HA  SER A  55      12.085 -55.330  31.769  1.00  1.06           H  
ATOM    782 1HB  SER A  55      13.715 -56.217  30.176  1.00  1.06           H  
ATOM    783 2HB  SER A  55      12.246 -55.695  29.362  1.00  1.06           H  
ATOM    784  HG  SER A  55      14.504 -54.053  29.694  1.00  1.06           H  
ATOM    785  N   GLU A  56      14.073 -53.023  32.418  1.00  1.00           N  
ATOM    786  CA  GLU A  56      15.312 -52.627  33.113  1.00  1.00           C  
ATOM    787  C   GLU A  56      15.201 -51.340  33.927  1.00  1.00           C  
ATOM    788  O   GLU A  56      14.594 -50.366  33.477  1.00  1.00           O  
ATOM    789  CB  GLU A  56      16.452 -52.463  32.093  1.00  1.00           C  
ATOM    790  CG  GLU A  56      17.832 -52.180  32.678  1.00  1.00           C  
ATOM    791  CD  GLU A  56      18.889 -52.091  31.620  1.00  1.00           C  
ATOM    792  OE1 GLU A  56      18.548 -52.190  30.465  1.00  1.00           O  
ATOM    793  OE2 GLU A  56      20.039 -51.928  31.959  1.00  1.00           O  
ATOM    794  H   GLU A  56      13.292 -52.372  32.302  1.00  1.00           H  
ATOM    795  HA  GLU A  56      15.579 -53.429  33.801  1.00  1.00           H  
ATOM    796 1HB  GLU A  56      16.539 -53.362  31.489  1.00  1.00           H  
ATOM    797 2HB  GLU A  56      16.210 -51.642  31.417  1.00  1.00           H  
ATOM    798 1HG  GLU A  56      17.811 -51.242  33.209  1.00  1.00           H  
ATOM    799 2HG  GLU A  56      18.091 -52.963  33.389  1.00  1.00           H  
ATOM    800  N   ALA A  57      15.876 -51.289  35.079  1.00  0.91           N  
ATOM    801  CA  ALA A  57      15.897 -50.042  35.836  1.00  0.91           C  
ATOM    802  C   ALA A  57      17.301 -49.730  36.314  1.00  0.91           C  
ATOM    803  O   ALA A  57      18.066 -50.623  36.685  1.00  0.91           O  
ATOM    804  CB  ALA A  57      14.947 -50.111  37.021  1.00  0.91           C  
ATOM    805  H   ALA A  57      16.372 -52.101  35.417  1.00  0.91           H  
ATOM    806  HA  ALA A  57      15.590 -49.243  35.173  1.00  0.91           H  
ATOM    807 1HB  ALA A  57      14.966 -49.159  37.548  1.00  0.91           H  
ATOM    808 2HB  ALA A  57      13.932 -50.304  36.661  1.00  0.91           H  
ATOM    809 3HB  ALA A  57      15.255 -50.905  37.693  1.00  0.91           H  
ATOM    810  N   LEU A  58      17.631 -48.444  36.279  1.00  0.81           N  
ATOM    811  CA  LEU A  58      18.937 -47.952  36.699  1.00  0.81           C  
ATOM    812  C   LEU A  58      18.844 -46.883  37.766  1.00  0.81           C  
ATOM    813  O   LEU A  58      18.012 -45.975  37.653  1.00  0.81           O  
ATOM    814  CB  LEU A  58      19.671 -47.321  35.502  1.00  0.81           C  
ATOM    815  CG  LEU A  58      20.188 -48.230  34.383  1.00  0.81           C  
ATOM    816  CD1 LEU A  58      19.074 -48.520  33.362  1.00  0.81           C  
ATOM    817  CD2 LEU A  58      21.376 -47.515  33.711  1.00  0.81           C  
ATOM    818  H   LEU A  58      16.915 -47.789  35.961  1.00  0.81           H  
ATOM    819  HA  LEU A  58      19.518 -48.785  37.092  1.00  0.81           H  
ATOM    820 1HB  LEU A  58      19.010 -46.588  35.046  1.00  0.81           H  
ATOM    821 2HB  LEU A  58      20.537 -46.778  35.900  1.00  0.81           H  
ATOM    822  HG  LEU A  58      20.520 -49.183  34.805  1.00  0.81           H  
ATOM    823 1HD1 LEU A  58      19.467 -49.168  32.573  1.00  0.81           H  
ATOM    824 2HD1 LEU A  58      18.250 -49.014  33.838  1.00  0.81           H  
ATOM    825 3HD1 LEU A  58      18.727 -47.605  32.928  1.00  0.81           H  
ATOM    826 1HD2 LEU A  58      21.778 -48.139  32.917  1.00  0.81           H  
ATOM    827 2HD2 LEU A  58      21.043 -46.565  33.293  1.00  0.81           H  
ATOM    828 3HD2 LEU A  58      22.154 -47.328  34.454  1.00  0.81           H  
ATOM    829  N   THR A  59      19.765 -46.909  38.729  1.00  0.72           N  
ATOM    830  CA  THR A  59      19.868 -45.819  39.697  1.00  0.72           C  
ATOM    831  C   THR A  59      20.657 -44.683  39.084  1.00  0.72           C  
ATOM    832  O   THR A  59      21.372 -44.904  38.106  1.00  0.72           O  
ATOM    833  CB  THR A  59      20.562 -46.255  41.009  1.00  0.72           C  
ATOM    834  OG1 THR A  59      21.917 -46.700  40.717  1.00  0.72           O  
ATOM    835  CG2 THR A  59      19.809 -47.348  41.710  1.00  0.72           C  
ATOM    836  H   THR A  59      20.405 -47.695  38.790  1.00  0.72           H  
ATOM    837  HA  THR A  59      18.882 -45.469  39.931  1.00  0.72           H  
ATOM    838  HB  THR A  59      20.609 -45.403  41.676  1.00  0.72           H  
ATOM    839  HG1 THR A  59      22.233 -47.271  41.437  1.00  0.72           H  
ATOM    840 1HG2 THR A  59      20.329 -47.611  42.635  1.00  0.72           H  
ATOM    841 2HG2 THR A  59      18.815 -46.995  41.955  1.00  0.72           H  
ATOM    842 3HG2 THR A  59      19.743 -48.223  41.066  1.00  0.72           H  
ATOM    843  N   TYR A  60      20.600 -43.500  39.687  1.00  0.67           N  
ATOM    844  CA  TYR A  60      21.418 -42.389  39.193  1.00  0.67           C  
ATOM    845  C   TYR A  60      22.909 -42.708  39.247  1.00  0.67           C  
ATOM    846  O   TYR A  60      23.646 -42.397  38.304  1.00  0.67           O  
ATOM    847  CB  TYR A  60      21.102 -41.099  39.940  1.00  0.67           C  
ATOM    848  CG  TYR A  60      19.913 -40.405  39.357  1.00  0.67           C  
ATOM    849  CD1 TYR A  60      18.652 -40.645  39.842  1.00  0.67           C  
ATOM    850  CD2 TYR A  60      20.097 -39.536  38.285  1.00  0.67           C  
ATOM    851  CE1 TYR A  60      17.557 -40.036  39.265  1.00  0.67           C  
ATOM    852  CE2 TYR A  60      19.015 -38.922  37.704  1.00  0.67           C  
ATOM    853  CZ  TYR A  60      17.739 -39.173  38.182  1.00  0.67           C  
ATOM    854  OH  TYR A  60      16.663 -38.558  37.573  1.00  0.67           O  
ATOM    855  H   TYR A  60      19.950 -43.385  40.466  1.00  0.67           H  
ATOM    856  HA  TYR A  60      21.161 -42.230  38.150  1.00  0.67           H  
ATOM    857 1HB  TYR A  60      20.911 -41.303  40.999  1.00  0.67           H  
ATOM    858 2HB  TYR A  60      21.947 -40.446  39.867  1.00  0.67           H  
ATOM    859  HD1 TYR A  60      18.529 -41.328  40.667  1.00  0.67           H  
ATOM    860  HD2 TYR A  60      21.103 -39.349  37.900  1.00  0.67           H  
ATOM    861  HE1 TYR A  60      16.554 -40.242  39.643  1.00  0.67           H  
ATOM    862  HE2 TYR A  60      19.162 -38.247  36.862  1.00  0.67           H  
ATOM    863  HH  TYR A  60      15.808 -39.002  37.800  1.00  0.67           H  
ATOM    864  N   ARG A  61      23.361 -43.364  40.313  1.00  0.64           N  
ATOM    865  CA  ARG A  61      24.749 -43.784  40.372  1.00  0.64           C  
ATOM    866  C   ARG A  61      25.095 -44.730  39.220  1.00  0.64           C  
ATOM    867  O   ARG A  61      26.084 -44.512  38.512  1.00  0.64           O  
ATOM    868  CB  ARG A  61      25.012 -44.501  41.681  1.00  0.64           C  
ATOM    869  CG  ARG A  61      26.385 -45.110  41.822  1.00  0.64           C  
ATOM    870  CD  ARG A  61      26.524 -45.831  43.115  1.00  0.64           C  
ATOM    871  NE  ARG A  61      27.800 -46.524  43.211  1.00  0.64           N  
ATOM    872  CZ  ARG A  61      28.016 -47.762  42.711  1.00  0.64           C  
ATOM    873  NH1 ARG A  61      27.035 -48.390  42.095  1.00  0.64           N  
ATOM    874  NH2 ARG A  61      29.201 -48.337  42.834  1.00  0.64           N  
ATOM    875  H   ARG A  61      22.747 -43.576  41.098  1.00  0.64           H  
ATOM    876  HA  ARG A  61      25.385 -42.901  40.312  1.00  0.64           H  
ATOM    877 1HB  ARG A  61      24.870 -43.802  42.502  1.00  0.64           H  
ATOM    878 2HB  ARG A  61      24.279 -45.301  41.808  1.00  0.64           H  
ATOM    879 1HG  ARG A  61      26.536 -45.824  41.014  1.00  0.64           H  
ATOM    880 2HG  ARG A  61      27.145 -44.331  41.770  1.00  0.64           H  
ATOM    881 1HD  ARG A  61      26.452 -45.123  43.941  1.00  0.64           H  
ATOM    882 2HD  ARG A  61      25.726 -46.571  43.199  1.00  0.64           H  
ATOM    883  HE  ARG A  61      28.566 -46.056  43.680  1.00  0.64           H  
ATOM    884 1HH1 ARG A  61      26.126 -47.941  41.995  1.00  0.64           H  
ATOM    885 2HH1 ARG A  61      27.176 -49.309  41.704  1.00  0.64           H  
ATOM    886 1HH2 ARG A  61      29.953 -47.852  43.306  1.00  0.64           H  
ATOM    887 2HH2 ARG A  61      29.354 -49.259  42.455  1.00  0.64           H  
ATOM    888  N   ASP A  62      24.265 -45.766  39.000  1.00  0.64           N  
ATOM    889  CA  ASP A  62      24.553 -46.737  37.942  1.00  0.64           C  
ATOM    890  C   ASP A  62      24.532 -46.069  36.575  1.00  0.64           C  
ATOM    891  O   ASP A  62      25.352 -46.376  35.708  1.00  0.64           O  
ATOM    892  CB  ASP A  62      23.548 -47.887  37.947  1.00  0.64           C  
ATOM    893  CG  ASP A  62      23.688 -48.871  39.122  1.00  0.64           C  
ATOM    894  OD1 ASP A  62      24.688 -48.845  39.813  1.00  0.64           O  
ATOM    895  OD2 ASP A  62      22.779 -49.651  39.301  1.00  0.64           O  
ATOM    896  H   ASP A  62      23.431 -45.897  39.579  1.00  0.64           H  
ATOM    897  HA  ASP A  62      25.549 -47.142  38.106  1.00  0.64           H  
ATOM    898 1HB  ASP A  62      22.543 -47.466  37.969  1.00  0.64           H  
ATOM    899 2HB  ASP A  62      23.638 -48.446  37.016  1.00  0.64           H  
ATOM    900  N   LEU A  63      23.611 -45.119  36.404  1.00  0.65           N  
ATOM    901  CA  LEU A  63      23.486 -44.377  35.168  1.00  0.65           C  
ATOM    902  C   LEU A  63      24.790 -43.666  34.890  1.00  0.65           C  
ATOM    903  O   LEU A  63      25.377 -43.835  33.825  1.00  0.65           O  
ATOM    904  CB  LEU A  63      22.314 -43.373  35.301  1.00  0.65           C  
ATOM    905  CG  LEU A  63      22.060 -42.399  34.163  1.00  0.65           C  
ATOM    906  CD1 LEU A  63      21.778 -43.173  32.963  1.00  0.65           C  
ATOM    907  CD2 LEU A  63      20.882 -41.496  34.484  1.00  0.65           C  
ATOM    908  H   LEU A  63      22.953 -44.925  37.152  1.00  0.65           H  
ATOM    909  HA  LEU A  63      23.283 -45.069  34.355  1.00  0.65           H  
ATOM    910 1HB  LEU A  63      21.397 -43.940  35.470  1.00  0.65           H  
ATOM    911 2HB  LEU A  63      22.490 -42.774  36.177  1.00  0.65           H  
ATOM    912  HG  LEU A  63      22.928 -41.793  34.018  1.00  0.65           H  
ATOM    913 1HD1 LEU A  63      21.600 -42.516  32.112  1.00  0.65           H  
ATOM    914 2HD1 LEU A  63      22.639 -43.780  32.788  1.00  0.65           H  
ATOM    915 3HD1 LEU A  63      20.914 -43.793  33.136  1.00  0.65           H  
ATOM    916 1HD2 LEU A  63      20.708 -40.803  33.657  1.00  0.65           H  
ATOM    917 2HD2 LEU A  63      20.016 -42.113  34.621  1.00  0.65           H  
ATOM    918 3HD2 LEU A  63      21.087 -40.936  35.394  1.00  0.65           H  
ATOM    919  N   CYS A  64      25.297 -42.935  35.873  1.00  0.66           N  
ATOM    920  CA  CYS A  64      26.525 -42.178  35.691  1.00  0.66           C  
ATOM    921  C   CYS A  64      27.725 -43.081  35.387  1.00  0.66           C  
ATOM    922  O   CYS A  64      28.563 -42.745  34.541  1.00  0.66           O  
ATOM    923  CB  CYS A  64      26.772 -41.340  36.929  1.00  0.66           C  
ATOM    924  SG  CYS A  64      25.535 -40.031  37.102  1.00  0.66           S  
ATOM    925  H   CYS A  64      24.789 -42.861  36.757  1.00  0.66           H  
ATOM    926  HA  CYS A  64      26.389 -41.499  34.860  1.00  0.66           H  
ATOM    927 1HB  CYS A  64      26.730 -41.972  37.823  1.00  0.66           H  
ATOM    928 2HB  CYS A  64      27.760 -40.883  36.880  1.00  0.66           H  
ATOM    929  HG  CYS A  64      24.537 -40.873  37.477  1.00  0.66           H  
ATOM    930  N   ILE A  65      27.788 -44.249  36.027  1.00  0.68           N  
ATOM    931  CA  ILE A  65      28.886 -45.178  35.774  1.00  0.68           C  
ATOM    932  C   ILE A  65      28.850 -45.691  34.337  1.00  0.68           C  
ATOM    933  O   ILE A  65      29.878 -45.704  33.646  1.00  0.68           O  
ATOM    934  CB  ILE A  65      28.831 -46.369  36.747  1.00  0.68           C  
ATOM    935  CG1 ILE A  65      29.135 -45.878  38.164  1.00  0.68           C  
ATOM    936  CG2 ILE A  65      29.806 -47.455  36.306  1.00  0.68           C  
ATOM    937  CD1 ILE A  65      28.816 -46.882  39.237  1.00  0.68           C  
ATOM    938  H   ILE A  65      27.079 -44.478  36.728  1.00  0.68           H  
ATOM    939  HA  ILE A  65      29.825 -44.652  35.924  1.00  0.68           H  
ATOM    940  HB  ILE A  65      27.819 -46.777  36.754  1.00  0.68           H  
ATOM    941 1HG1 ILE A  65      30.191 -45.627  38.228  1.00  0.68           H  
ATOM    942 2HG1 ILE A  65      28.556 -44.977  38.353  1.00  0.68           H  
ATOM    943 1HG2 ILE A  65      29.746 -48.293  36.997  1.00  0.68           H  
ATOM    944 2HG2 ILE A  65      29.543 -47.789  35.304  1.00  0.68           H  
ATOM    945 3HG2 ILE A  65      30.820 -47.058  36.303  1.00  0.68           H  
ATOM    946 1HD1 ILE A  65      29.056 -46.456  40.206  1.00  0.68           H  
ATOM    947 2HD1 ILE A  65      27.753 -47.125  39.199  1.00  0.68           H  
ATOM    948 3HD1 ILE A  65      29.399 -47.786  39.081  1.00  0.68           H  
ATOM    949  N   GLU A  66      27.666 -46.088  33.880  1.00  0.70           N  
ATOM    950  CA  GLU A  66      27.498 -46.621  32.537  1.00  0.70           C  
ATOM    951  C   GLU A  66      27.792 -45.540  31.490  1.00  0.70           C  
ATOM    952  O   GLU A  66      28.417 -45.808  30.458  1.00  0.70           O  
ATOM    953  CB  GLU A  66      26.096 -47.200  32.417  1.00  0.70           C  
ATOM    954  CG  GLU A  66      25.787 -47.906  31.150  1.00  0.70           C  
ATOM    955  CD  GLU A  66      26.604 -49.155  30.879  1.00  0.70           C  
ATOM    956  OE1 GLU A  66      27.254 -49.687  31.776  1.00  0.70           O  
ATOM    957  OE2 GLU A  66      26.564 -49.577  29.744  1.00  0.70           O  
ATOM    958  H   GLU A  66      26.852 -46.042  34.497  1.00  0.70           H  
ATOM    959  HA  GLU A  66      28.210 -47.428  32.398  1.00  0.70           H  
ATOM    960 1HB  GLU A  66      25.930 -47.904  33.230  1.00  0.70           H  
ATOM    961 2HB  GLU A  66      25.369 -46.393  32.550  1.00  0.70           H  
ATOM    962 1HG  GLU A  66      24.740 -48.177  31.184  1.00  0.70           H  
ATOM    963 2HG  GLU A  66      25.932 -47.203  30.345  1.00  0.70           H  
ATOM    964  N   ILE A  67      27.386 -44.305  31.772  1.00  0.73           N  
ATOM    965  CA  ILE A  67      27.654 -43.175  30.894  1.00  0.73           C  
ATOM    966  C   ILE A  67      29.132 -42.937  30.717  1.00  0.73           C  
ATOM    967  O   ILE A  67      29.594 -42.782  29.587  1.00  0.73           O  
ATOM    968  CB  ILE A  67      26.993 -41.928  31.456  1.00  0.73           C  
ATOM    969  CG1 ILE A  67      25.534 -42.098  31.322  1.00  0.73           C  
ATOM    970  CG2 ILE A  67      27.484 -40.651  30.760  1.00  0.73           C  
ATOM    971  CD1 ILE A  67      24.806 -41.162  32.112  1.00  0.73           C  
ATOM    972  H   ILE A  67      26.852 -44.142  32.628  1.00  0.73           H  
ATOM    973  HA  ILE A  67      27.220 -43.392  29.918  1.00  0.73           H  
ATOM    974  HB  ILE A  67      27.216 -41.865  32.516  1.00  0.73           H  
ATOM    975 1HG1 ILE A  67      25.269 -41.945  30.274  1.00  0.73           H  
ATOM    976 2HG1 ILE A  67      25.251 -43.105  31.589  1.00  0.73           H  
ATOM    977 1HG2 ILE A  67      26.988 -39.785  31.195  1.00  0.73           H  
ATOM    978 2HG2 ILE A  67      28.562 -40.550  30.884  1.00  0.73           H  
ATOM    979 3HG2 ILE A  67      27.246 -40.710  29.725  1.00  0.73           H  
ATOM    980 1HD1 ILE A  67      23.770 -41.336  31.942  1.00  0.73           H  
ATOM    981 2HD1 ILE A  67      25.032 -41.309  33.141  1.00  0.73           H  
ATOM    982 3HD1 ILE A  67      25.073 -40.167  31.842  1.00  0.73           H  
ATOM    983  N   GLU A  68      29.886 -42.954  31.817  1.00  0.76           N  
ATOM    984  CA  GLU A  68      31.323 -42.764  31.717  1.00  0.76           C  
ATOM    985  C   GLU A  68      31.964 -43.906  30.927  1.00  0.76           C  
ATOM    986  O   GLU A  68      32.841 -43.675  30.092  1.00  0.76           O  
ATOM    987  CB  GLU A  68      31.947 -42.651  33.109  1.00  0.76           C  
ATOM    988  CG  GLU A  68      33.476 -42.456  33.113  1.00  0.76           C  
ATOM    989  CD  GLU A  68      33.976 -41.149  32.503  1.00  0.76           C  
ATOM    990  OE1 GLU A  68      33.219 -40.216  32.368  1.00  0.76           O  
ATOM    991  OE2 GLU A  68      35.151 -41.100  32.179  1.00  0.76           O  
ATOM    992  H   GLU A  68      29.450 -43.076  32.734  1.00  0.76           H  
ATOM    993  HA  GLU A  68      31.508 -41.833  31.184  1.00  0.76           H  
ATOM    994 1HB  GLU A  68      31.494 -41.810  33.639  1.00  0.76           H  
ATOM    995 2HB  GLU A  68      31.716 -43.554  33.680  1.00  0.76           H  
ATOM    996 1HG  GLU A  68      33.833 -42.521  34.139  1.00  0.76           H  
ATOM    997 2HG  GLU A  68      33.909 -43.289  32.562  1.00  0.76           H  
ATOM    998  N   ARG A  69      31.506 -45.145  31.130  1.00  0.80           N  
ATOM    999  CA  ARG A  69      32.100 -46.243  30.373  1.00  0.80           C  
ATOM   1000  C   ARG A  69      31.893 -46.033  28.870  1.00  0.80           C  
ATOM   1001  O   ARG A  69      32.830 -46.165  28.073  1.00  0.80           O  
ATOM   1002  CB  ARG A  69      31.460 -47.562  30.784  1.00  0.80           C  
ATOM   1003  CG  ARG A  69      31.827 -48.063  32.171  1.00  0.80           C  
ATOM   1004  CD  ARG A  69      31.014 -49.253  32.536  1.00  0.80           C  
ATOM   1005  NE  ARG A  69      31.338 -49.766  33.836  1.00  0.80           N  
ATOM   1006  CZ  ARG A  69      30.540 -50.589  34.548  1.00  0.80           C  
ATOM   1007  NH1 ARG A  69      29.340 -50.958  34.091  1.00  0.80           N  
ATOM   1008  NH2 ARG A  69      30.959 -51.035  35.727  1.00  0.80           N  
ATOM   1009  H   ARG A  69      30.786 -45.324  31.835  1.00  0.80           H  
ATOM   1010  HA  ARG A  69      33.168 -46.276  30.586  1.00  0.80           H  
ATOM   1011 1HB  ARG A  69      30.376 -47.459  30.760  1.00  0.80           H  
ATOM   1012 2HB  ARG A  69      31.725 -48.335  30.064  1.00  0.80           H  
ATOM   1013 1HG  ARG A  69      32.880 -48.344  32.187  1.00  0.80           H  
ATOM   1014 2HG  ARG A  69      31.650 -47.282  32.904  1.00  0.80           H  
ATOM   1015 1HD  ARG A  69      29.961 -48.989  32.534  1.00  0.80           H  
ATOM   1016 2HD  ARG A  69      31.187 -50.045  31.810  1.00  0.80           H  
ATOM   1017  HE  ARG A  69      32.238 -49.515  34.232  1.00  0.80           H  
ATOM   1018 1HH1 ARG A  69      28.954 -50.602  33.190  1.00  0.80           H  
ATOM   1019 2HH1 ARG A  69      28.768 -51.580  34.643  1.00  0.80           H  
ATOM   1020 1HH2 ARG A  69      31.869 -50.760  36.083  1.00  0.80           H  
ATOM   1021 2HH2 ARG A  69      30.376 -51.653  36.269  1.00  0.80           H  
ATOM   1022  N   ARG A  70      30.678 -45.636  28.498  1.00  0.84           N  
ATOM   1023  CA  ARG A  70      30.332 -45.391  27.107  1.00  0.84           C  
ATOM   1024  C   ARG A  70      31.067 -44.185  26.548  1.00  0.84           C  
ATOM   1025  O   ARG A  70      31.511 -44.201  25.400  1.00  0.84           O  
ATOM   1026  CB  ARG A  70      28.843 -45.207  27.019  1.00  0.84           C  
ATOM   1027  CG  ARG A  70      28.081 -46.461  27.211  1.00  0.84           C  
ATOM   1028  CD  ARG A  70      26.648 -46.216  27.402  1.00  0.84           C  
ATOM   1029  NE  ARG A  70      25.966 -47.459  27.597  1.00  0.84           N  
ATOM   1030  CZ  ARG A  70      25.302 -48.141  26.682  1.00  0.84           C  
ATOM   1031  NH1 ARG A  70      25.107 -47.678  25.461  1.00  0.84           N  
ATOM   1032  NH2 ARG A  70      24.842 -49.295  27.051  1.00  0.84           N  
ATOM   1033  H   ARG A  70      29.948 -45.536  29.208  1.00  0.84           H  
ATOM   1034  HA  ARG A  70      30.608 -46.271  26.526  1.00  0.84           H  
ATOM   1035 1HB  ARG A  70      28.524 -44.507  27.788  1.00  0.84           H  
ATOM   1036 2HB  ARG A  70      28.579 -44.809  26.046  1.00  0.84           H  
ATOM   1037 1HG  ARG A  70      28.218 -47.107  26.344  1.00  0.84           H  
ATOM   1038 2HG  ARG A  70      28.455 -46.971  28.104  1.00  0.84           H  
ATOM   1039 1HD  ARG A  70      26.499 -45.600  28.294  1.00  0.84           H  
ATOM   1040 2HD  ARG A  70      26.220 -45.713  26.534  1.00  0.84           H  
ATOM   1041  HE  ARG A  70      26.088 -47.945  28.495  1.00  0.84           H  
ATOM   1042 1HH1 ARG A  70      25.475 -46.778  25.192  1.00  0.84           H  
ATOM   1043 2HH1 ARG A  70      24.582 -48.235  24.791  1.00  0.84           H  
ATOM   1044 1HH2 ARG A  70      25.051 -49.606  28.010  1.00  0.84           H  
ATOM   1045 2HH2 ARG A  70      24.295 -49.865  26.395  1.00  0.84           H  
ATOM   1046  N   ALA A  71      31.211 -43.136  27.355  1.00  0.90           N  
ATOM   1047  CA  ALA A  71      31.904 -41.938  26.915  1.00  0.90           C  
ATOM   1048  C   ALA A  71      33.342 -42.261  26.558  1.00  0.90           C  
ATOM   1049  O   ALA A  71      33.879 -41.770  25.557  1.00  0.90           O  
ATOM   1050  CB  ALA A  71      31.871 -40.900  28.007  1.00  0.90           C  
ATOM   1051  H   ALA A  71      30.813 -43.158  28.290  1.00  0.90           H  
ATOM   1052  HA  ALA A  71      31.399 -41.552  26.032  1.00  0.90           H  
ATOM   1053 1HB  ALA A  71      32.373 -39.996  27.668  1.00  0.90           H  
ATOM   1054 2HB  ALA A  71      30.835 -40.680  28.244  1.00  0.90           H  
ATOM   1055 3HB  ALA A  71      32.373 -41.286  28.893  1.00  0.90           H  
ATOM   1056  N   ARG A  72      33.965 -43.129  27.359  1.00  0.96           N  
ATOM   1057  CA  ARG A  72      35.336 -43.523  27.102  1.00  0.96           C  
ATOM   1058  C   ARG A  72      35.410 -44.312  25.802  1.00  0.96           C  
ATOM   1059  O   ARG A  72      36.316 -44.099  24.995  1.00  0.96           O  
ATOM   1060  CB  ARG A  72      35.877 -44.341  28.265  1.00  0.96           C  
ATOM   1061  CG  ARG A  72      36.110 -43.541  29.553  1.00  0.96           C  
ATOM   1062  CD  ARG A  72      36.555 -44.416  30.672  1.00  0.96           C  
ATOM   1063  NE  ARG A  72      36.686 -43.685  31.934  1.00  0.96           N  
ATOM   1064  CZ  ARG A  72      37.192 -44.203  33.073  1.00  0.96           C  
ATOM   1065  NH1 ARG A  72      37.644 -45.443  33.098  1.00  0.96           N  
ATOM   1066  NH2 ARG A  72      37.239 -43.466  34.170  1.00  0.96           N  
ATOM   1067  H   ARG A  72      33.486 -43.491  28.188  1.00  0.96           H  
ATOM   1068  HA  ARG A  72      35.943 -42.624  27.003  1.00  0.96           H  
ATOM   1069 1HB  ARG A  72      35.171 -45.134  28.502  1.00  0.96           H  
ATOM   1070 2HB  ARG A  72      36.817 -44.811  27.976  1.00  0.96           H  
ATOM   1071 1HG  ARG A  72      36.888 -42.800  29.377  1.00  0.96           H  
ATOM   1072 2HG  ARG A  72      35.197 -43.030  29.852  1.00  0.96           H  
ATOM   1073 1HD  ARG A  72      35.815 -45.206  30.815  1.00  0.96           H  
ATOM   1074 2HD  ARG A  72      37.518 -44.858  30.431  1.00  0.96           H  
ATOM   1075  HE  ARG A  72      36.314 -42.722  31.973  1.00  0.96           H  
ATOM   1076 1HH1 ARG A  72      37.612 -46.010  32.262  1.00  0.96           H  
ATOM   1077 2HH1 ARG A  72      38.023 -45.825  33.953  1.00  0.96           H  
ATOM   1078 1HH2 ARG A  72      36.899 -42.507  34.156  1.00  0.96           H  
ATOM   1079 2HH2 ARG A  72      37.616 -43.851  35.020  1.00  0.96           H  
ATOM   1080  N   GLN A  73      34.421 -45.174  25.551  1.00  1.04           N  
ATOM   1081  CA  GLN A  73      34.416 -45.944  24.313  1.00  1.04           C  
ATOM   1082  C   GLN A  73      34.277 -45.012  23.108  1.00  1.04           C  
ATOM   1083  O   GLN A  73      34.959 -45.176  22.090  1.00  1.04           O  
ATOM   1084  CB  GLN A  73      33.270 -46.958  24.324  1.00  1.04           C  
ATOM   1085  CG  GLN A  73      33.447 -48.077  25.327  1.00  1.04           C  
ATOM   1086  CD  GLN A  73      32.215 -48.961  25.449  1.00  1.04           C  
ATOM   1087  OE1 GLN A  73      31.105 -48.585  25.048  1.00  1.04           O  
ATOM   1088  NE2 GLN A  73      32.403 -50.147  26.015  1.00  1.04           N  
ATOM   1089  H   GLN A  73      33.692 -45.330  26.254  1.00  1.04           H  
ATOM   1090  HA  GLN A  73      35.368 -46.475  24.232  1.00  1.04           H  
ATOM   1091 1HB  GLN A  73      32.342 -46.445  24.558  1.00  1.04           H  
ATOM   1092 2HB  GLN A  73      33.160 -47.395  23.334  1.00  1.04           H  
ATOM   1093 1HG  GLN A  73      34.283 -48.697  25.011  1.00  1.04           H  
ATOM   1094 2HG  GLN A  73      33.657 -47.643  26.298  1.00  1.04           H  
ATOM   1095 1HE2 GLN A  73      31.633 -50.775  26.129  1.00  1.04           H  
ATOM   1096 2HE2 GLN A  73      33.315 -50.410  26.328  1.00  1.04           H  
ATOM   1097  N   LEU A  74      33.427 -43.991  23.241  1.00  1.13           N  
ATOM   1098  CA  LEU A  74      33.247 -43.066  22.137  1.00  1.13           C  
ATOM   1099  C   LEU A  74      34.564 -42.331  21.868  1.00  1.13           C  
ATOM   1100  O   LEU A  74      34.978 -42.187  20.711  1.00  1.13           O  
ATOM   1101  CB  LEU A  74      32.134 -42.059  22.468  1.00  1.13           C  
ATOM   1102  CG  LEU A  74      30.690 -42.587  22.559  1.00  1.13           C  
ATOM   1103  CD1 LEU A  74      29.801 -41.481  23.070  1.00  1.13           C  
ATOM   1104  CD2 LEU A  74      30.205 -43.034  21.227  1.00  1.13           C  
ATOM   1105  H   LEU A  74      32.878 -43.895  24.096  1.00  1.13           H  
ATOM   1106  HA  LEU A  74      32.970 -43.633  21.255  1.00  1.13           H  
ATOM   1107 1HB  LEU A  74      32.368 -41.611  23.431  1.00  1.13           H  
ATOM   1108 2HB  LEU A  74      32.142 -41.272  21.732  1.00  1.13           H  
ATOM   1109  HG  LEU A  74      30.655 -43.418  23.254  1.00  1.13           H  
ATOM   1110 1HD1 LEU A  74      28.774 -41.839  23.152  1.00  1.13           H  
ATOM   1111 2HD1 LEU A  74      30.151 -41.158  24.046  1.00  1.13           H  
ATOM   1112 3HD1 LEU A  74      29.843 -40.648  22.373  1.00  1.13           H  
ATOM   1113 1HD2 LEU A  74      29.194 -43.394  21.345  1.00  1.13           H  
ATOM   1114 2HD2 LEU A  74      30.215 -42.199  20.542  1.00  1.13           H  
ATOM   1115 3HD2 LEU A  74      30.841 -43.835  20.850  1.00  1.13           H  
ATOM   1116  N   ARG A  75      35.266 -41.945  22.937  1.00  1.20           N  
ATOM   1117  CA  ARG A  75      36.559 -41.281  22.807  1.00  1.20           C  
ATOM   1118  C   ARG A  75      37.562 -42.176  22.093  1.00  1.20           C  
ATOM   1119  O   ARG A  75      38.271 -41.733  21.188  1.00  1.20           O  
ATOM   1120  CB  ARG A  75      37.088 -40.887  24.174  1.00  1.20           C  
ATOM   1121  CG  ARG A  75      38.496 -40.243  24.230  1.00  1.20           C  
ATOM   1122  CD  ARG A  75      39.552 -41.267  24.555  1.00  1.20           C  
ATOM   1123  NE  ARG A  75      40.860 -40.662  24.852  1.00  1.20           N  
ATOM   1124  CZ  ARG A  75      41.950 -41.369  25.254  1.00  1.20           C  
ATOM   1125  NH1 ARG A  75      41.890 -42.695  25.342  1.00  1.20           N  
ATOM   1126  NH2 ARG A  75      43.091 -40.765  25.590  1.00  1.20           N  
ATOM   1127  H   ARG A  75      34.874 -42.084  23.869  1.00  1.20           H  
ATOM   1128  HA  ARG A  75      36.415 -40.376  22.220  1.00  1.20           H  
ATOM   1129 1HB  ARG A  75      36.387 -40.196  24.638  1.00  1.20           H  
ATOM   1130 2HB  ARG A  75      37.128 -41.765  24.805  1.00  1.20           H  
ATOM   1131 1HG  ARG A  75      38.746 -39.826  23.264  1.00  1.20           H  
ATOM   1132 2HG  ARG A  75      38.525 -39.464  24.963  1.00  1.20           H  
ATOM   1133 1HD  ARG A  75      39.240 -41.854  25.419  1.00  1.20           H  
ATOM   1134 2HD  ARG A  75      39.679 -41.935  23.705  1.00  1.20           H  
ATOM   1135  HE  ARG A  75      40.951 -39.640  24.744  1.00  1.20           H  
ATOM   1136 1HH1 ARG A  75      41.030 -43.220  25.083  1.00  1.20           H  
ATOM   1137 2HH1 ARG A  75      42.696 -43.214  25.647  1.00  1.20           H  
ATOM   1138 1HH2 ARG A  75      43.196 -39.738  25.618  1.00  1.20           H  
ATOM   1139 2HH2 ARG A  75      43.874 -41.317  25.897  1.00  1.20           H  
ATOM   1140  N   ASP A  76      37.601 -43.455  22.464  1.00  1.24           N  
ATOM   1141  CA  ASP A  76      38.532 -44.393  21.847  1.00  1.24           C  
ATOM   1142  C   ASP A  76      38.256 -44.566  20.347  1.00  1.24           C  
ATOM   1143  O   ASP A  76      39.166 -44.865  19.571  1.00  1.24           O  
ATOM   1144  CB  ASP A  76      38.535 -45.723  22.599  1.00  1.24           C  
ATOM   1145  CG  ASP A  76      39.248 -45.596  23.982  1.00  1.24           C  
ATOM   1146  OD1 ASP A  76      39.877 -44.566  24.218  1.00  1.24           O  
ATOM   1147  OD2 ASP A  76      39.191 -46.525  24.756  1.00  1.24           O  
ATOM   1148  H   ASP A  76      36.991 -43.776  23.218  1.00  1.24           H  
ATOM   1149  HA  ASP A  76      39.534 -43.978  21.944  1.00  1.24           H  
ATOM   1150 1HB  ASP A  76      37.502 -46.042  22.761  1.00  1.24           H  
ATOM   1151 2HB  ASP A  76      39.030 -46.485  22.001  1.00  1.24           H  
ATOM   1152  N   ARG A  77      37.012 -44.310  19.935  1.00  1.24           N  
ATOM   1153  CA  ARG A  77      36.606 -44.368  18.533  1.00  1.24           C  
ATOM   1154  C   ARG A  77      36.851 -43.049  17.787  1.00  1.24           C  
ATOM   1155  O   ARG A  77      36.493 -42.925  16.611  1.00  1.24           O  
ATOM   1156  CB  ARG A  77      35.144 -44.753  18.417  1.00  1.24           C  
ATOM   1157  CG  ARG A  77      34.867 -46.182  18.810  1.00  1.24           C  
ATOM   1158  CD  ARG A  77      33.434 -46.527  18.760  1.00  1.24           C  
ATOM   1159  NE  ARG A  77      33.232 -47.914  19.137  1.00  1.24           N  
ATOM   1160  CZ  ARG A  77      33.276 -48.950  18.269  1.00  1.24           C  
ATOM   1161  NH1 ARG A  77      33.491 -48.724  16.994  1.00  1.24           N  
ATOM   1162  NH2 ARG A  77      33.104 -50.190  18.698  1.00  1.24           N  
ATOM   1163  H   ARG A  77      36.297 -44.114  20.638  1.00  1.24           H  
ATOM   1164  HA  ARG A  77      37.194 -45.145  18.048  1.00  1.24           H  
ATOM   1165 1HB  ARG A  77      34.550 -44.115  19.066  1.00  1.24           H  
ATOM   1166 2HB  ARG A  77      34.800 -44.598  17.396  1.00  1.24           H  
ATOM   1167 1HG  ARG A  77      35.398 -46.848  18.133  1.00  1.24           H  
ATOM   1168 2HG  ARG A  77      35.221 -46.347  19.826  1.00  1.24           H  
ATOM   1169 1HD  ARG A  77      32.886 -45.895  19.464  1.00  1.24           H  
ATOM   1170 2HD  ARG A  77      33.044 -46.379  17.752  1.00  1.24           H  
ATOM   1171  HE  ARG A  77      33.069 -48.119  20.114  1.00  1.24           H  
ATOM   1172 1HH1 ARG A  77      33.623 -47.777  16.669  1.00  1.24           H  
ATOM   1173 2HH1 ARG A  77      33.524 -49.496  16.344  1.00  1.24           H  
ATOM   1174 1HH2 ARG A  77      32.938 -50.367  19.678  1.00  1.24           H  
ATOM   1175 2HH2 ARG A  77      33.137 -50.959  18.045  1.00  1.24           H  
ATOM   1176  N   GLY A  78      37.466 -42.067  18.460  1.00  1.20           N  
ATOM   1177  CA  GLY A  78      37.776 -40.773  17.859  1.00  1.20           C  
ATOM   1178  C   GLY A  78      36.661 -39.736  17.959  1.00  1.20           C  
ATOM   1179  O   GLY A  78      36.673 -38.750  17.230  1.00  1.20           O  
ATOM   1180  H   GLY A  78      37.741 -42.210  19.429  1.00  1.20           H  
ATOM   1181 1HA  GLY A  78      38.666 -40.381  18.341  1.00  1.20           H  
ATOM   1182 2HA  GLY A  78      38.041 -40.917  16.813  1.00  1.20           H  
ATOM   1183  N   ILE A  79      35.704 -39.940  18.856  1.00  1.14           N  
ATOM   1184  CA  ILE A  79      34.588 -39.008  18.990  1.00  1.14           C  
ATOM   1185  C   ILE A  79      34.805 -38.055  20.168  1.00  1.14           C  
ATOM   1186  O   ILE A  79      34.815 -38.487  21.325  1.00  1.14           O  
ATOM   1187  CB  ILE A  79      33.358 -39.836  19.270  1.00  1.14           C  
ATOM   1188  CG1 ILE A  79      33.185 -40.860  18.171  1.00  1.14           C  
ATOM   1189  CG2 ILE A  79      32.164 -38.991  19.459  1.00  1.14           C  
ATOM   1190  CD1 ILE A  79      32.175 -41.870  18.488  1.00  1.14           C  
ATOM   1191  H   ILE A  79      35.718 -40.768  19.454  1.00  1.14           H  
ATOM   1192  HA  ILE A  79      34.477 -38.432  18.068  1.00  1.14           H  
ATOM   1193  HB  ILE A  79      33.513 -40.364  20.170  1.00  1.14           H  
ATOM   1194 1HG1 ILE A  79      32.928 -40.380  17.253  1.00  1.14           H  
ATOM   1195 2HG1 ILE A  79      34.135 -41.383  18.034  1.00  1.14           H  
ATOM   1196 1HG2 ILE A  79      31.342 -39.633  19.696  1.00  1.14           H  
ATOM   1197 2HG2 ILE A  79      32.343 -38.306  20.286  1.00  1.14           H  
ATOM   1198 3HG2 ILE A  79      31.958 -38.423  18.556  1.00  1.14           H  
ATOM   1199 1HD1 ILE A  79      32.130 -42.595  17.699  1.00  1.14           H  
ATOM   1200 2HD1 ILE A  79      32.463 -42.366  19.395  1.00  1.14           H  
ATOM   1201 3HD1 ILE A  79      31.212 -41.392  18.614  1.00  1.14           H  
ATOM   1202  N   GLY A  80      35.007 -36.769  19.877  1.00  1.06           N  
ATOM   1203  CA  GLY A  80      35.329 -35.805  20.926  1.00  1.06           C  
ATOM   1204  C   GLY A  80      34.517 -34.517  20.841  1.00  1.06           C  
ATOM   1205  O   GLY A  80      33.478 -34.472  20.177  1.00  1.06           O  
ATOM   1206  H   GLY A  80      34.979 -36.446  18.902  1.00  1.06           H  
ATOM   1207 1HA  GLY A  80      35.167 -36.270  21.898  1.00  1.06           H  
ATOM   1208 2HA  GLY A  80      36.383 -35.577  20.853  1.00  1.06           H  
ATOM   1209  N   PRO A  81      34.956 -33.461  21.542  1.00  0.97           N  
ATOM   1210  CA  PRO A  81      34.296 -32.179  21.622  1.00  0.97           C  
ATOM   1211  C   PRO A  81      33.966 -31.602  20.275  1.00  0.97           C  
ATOM   1212  O   PRO A  81      34.838 -31.413  19.430  1.00  0.97           O  
ATOM   1213  CB  PRO A  81      35.324 -31.336  22.368  1.00  0.97           C  
ATOM   1214  CG  PRO A  81      36.070 -32.347  23.227  1.00  0.97           C  
ATOM   1215  CD  PRO A  81      36.188 -33.565  22.349  1.00  0.97           C  
ATOM   1216  HA  PRO A  81      33.418 -32.245  22.222  1.00  0.97           H  
ATOM   1217 1HB  PRO A  81      35.972 -30.807  21.653  1.00  0.97           H  
ATOM   1218 2HB  PRO A  81      34.808 -30.567  22.966  1.00  0.97           H  
ATOM   1219 1HG  PRO A  81      37.047 -31.949  23.543  1.00  0.97           H  
ATOM   1220 2HG  PRO A  81      35.494 -32.558  24.143  1.00  0.97           H  
ATOM   1221 1HD  PRO A  81      37.085 -33.498  21.708  1.00  0.97           H  
ATOM   1222 2HD  PRO A  81      36.184 -34.466  22.981  1.00  0.97           H  
ATOM   1223  N   GLY A  82      32.699 -31.265  20.109  1.00  0.90           N  
ATOM   1224  CA  GLY A  82      32.194 -30.649  18.887  1.00  0.90           C  
ATOM   1225  C   GLY A  82      31.831 -31.652  17.785  1.00  0.90           C  
ATOM   1226  O   GLY A  82      31.239 -31.269  16.771  1.00  0.90           O  
ATOM   1227  H   GLY A  82      32.044 -31.479  20.867  1.00  0.90           H  
ATOM   1228 1HA  GLY A  82      31.314 -30.054  19.133  1.00  0.90           H  
ATOM   1229 2HA  GLY A  82      32.943 -29.957  18.506  1.00  0.90           H  
ATOM   1230  N   ASP A  83      32.155 -32.930  17.978  1.00  0.83           N  
ATOM   1231  CA  ASP A  83      31.855 -33.941  16.970  1.00  0.83           C  
ATOM   1232  C   ASP A  83      30.396 -34.289  17.076  1.00  0.83           C  
ATOM   1233  O   ASP A  83      29.781 -33.991  18.093  1.00  0.83           O  
ATOM   1234  CB  ASP A  83      32.730 -35.185  17.135  1.00  0.83           C  
ATOM   1235  CG  ASP A  83      34.190 -34.910  16.773  1.00  0.83           C  
ATOM   1236  OD1 ASP A  83      34.425 -34.131  15.868  1.00  0.83           O  
ATOM   1237  OD2 ASP A  83      35.063 -35.498  17.372  1.00  0.83           O  
ATOM   1238  H   ASP A  83      32.636 -33.220  18.830  1.00  0.83           H  
ATOM   1239  HA  ASP A  83      32.038 -33.522  15.982  1.00  0.83           H  
ATOM   1240 1HB  ASP A  83      32.662 -35.564  18.151  1.00  0.83           H  
ATOM   1241 2HB  ASP A  83      32.358 -35.952  16.485  1.00  0.83           H  
ATOM   1242  N   ARG A  84      29.821 -34.838  16.016  1.00  0.78           N  
ATOM   1243  CA  ARG A  84      28.421 -35.242  16.067  1.00  0.78           C  
ATOM   1244  C   ARG A  84      28.268 -36.757  16.040  1.00  0.78           C  
ATOM   1245  O   ARG A  84      28.911 -37.439  15.241  1.00  0.78           O  
ATOM   1246  CB  ARG A  84      27.674 -34.622  14.895  1.00  0.78           C  
ATOM   1247  CG  ARG A  84      27.310 -33.161  15.059  1.00  0.78           C  
ATOM   1248  CD  ARG A  84      28.445 -32.241  14.773  1.00  0.78           C  
ATOM   1249  NE  ARG A  84      28.099 -30.822  14.954  1.00  0.78           N  
ATOM   1250  CZ  ARG A  84      27.598 -30.002  14.008  1.00  0.78           C  
ATOM   1251  NH1 ARG A  84      27.354 -30.459  12.794  1.00  0.78           N  
ATOM   1252  NH2 ARG A  84      27.361 -28.724  14.306  1.00  0.78           N  
ATOM   1253  H   ARG A  84      30.366 -35.001  15.181  1.00  0.78           H  
ATOM   1254  HA  ARG A  84      27.980 -34.871  16.991  1.00  0.78           H  
ATOM   1255 1HB  ARG A  84      28.277 -34.696  13.987  1.00  0.78           H  
ATOM   1256 2HB  ARG A  84      26.755 -35.168  14.716  1.00  0.78           H  
ATOM   1257 1HG  ARG A  84      26.516 -32.929  14.364  1.00  0.78           H  
ATOM   1258 2HG  ARG A  84      26.973 -32.994  16.061  1.00  0.78           H  
ATOM   1259 1HD  ARG A  84      29.271 -32.458  15.420  1.00  0.78           H  
ATOM   1260 2HD  ARG A  84      28.756 -32.385  13.734  1.00  0.78           H  
ATOM   1261  HE  ARG A  84      28.281 -30.418  15.864  1.00  0.78           H  
ATOM   1262 1HH1 ARG A  84      27.496 -31.459  12.575  1.00  0.78           H  
ATOM   1263 2HH1 ARG A  84      27.000 -29.847  12.076  1.00  0.78           H  
ATOM   1264 1HH2 ARG A  84      27.519 -28.363  15.272  1.00  0.78           H  
ATOM   1265 2HH2 ARG A  84      27.028 -28.087  13.603  1.00  0.78           H  
ATOM   1266  N   VAL A  85      27.371 -37.276  16.872  1.00  0.75           N  
ATOM   1267  CA  VAL A  85      27.080 -38.708  16.902  1.00  0.75           C  
ATOM   1268  C   VAL A  85      25.606 -38.957  16.647  1.00  0.75           C  
ATOM   1269  O   VAL A  85      24.745 -38.382  17.322  1.00  0.75           O  
ATOM   1270  CB  VAL A  85      27.458 -39.326  18.254  1.00  0.75           C  
ATOM   1271  CG1 VAL A  85      27.127 -40.800  18.274  1.00  0.75           C  
ATOM   1272  CG2 VAL A  85      28.903 -39.140  18.508  1.00  0.75           C  
ATOM   1273  H   VAL A  85      26.894 -36.656  17.527  1.00  0.75           H  
ATOM   1274  HA  VAL A  85      27.661 -39.204  16.128  1.00  0.75           H  
ATOM   1275  HB  VAL A  85      26.881 -38.840  19.036  1.00  0.75           H  
ATOM   1276 1HG1 VAL A  85      27.393 -41.215  19.239  1.00  0.75           H  
ATOM   1277 2HG1 VAL A  85      26.062 -40.941  18.101  1.00  0.75           H  
ATOM   1278 3HG1 VAL A  85      27.687 -41.313  17.494  1.00  0.75           H  
ATOM   1279 1HG2 VAL A  85      29.135 -39.576  19.473  1.00  0.75           H  
ATOM   1280 2HG2 VAL A  85      29.478 -39.635  17.725  1.00  0.75           H  
ATOM   1281 3HG2 VAL A  85      29.144 -38.084  18.518  1.00  0.75           H  
ATOM   1282  N   GLY A  86      25.322 -39.800  15.674  1.00  0.74           N  
ATOM   1283  CA  GLY A  86      23.957 -40.101  15.321  1.00  0.74           C  
ATOM   1284  C   GLY A  86      23.456 -41.235  16.154  1.00  0.74           C  
ATOM   1285  O   GLY A  86      24.220 -42.150  16.437  1.00  0.74           O  
ATOM   1286  H   GLY A  86      26.082 -40.272  15.193  1.00  0.74           H  
ATOM   1287 1HA  GLY A  86      23.332 -39.243  15.464  1.00  0.74           H  
ATOM   1288 2HA  GLY A  86      23.928 -40.374  14.274  1.00  0.74           H  
ATOM   1289  N   VAL A  87      22.193 -41.198  16.541  1.00  0.74           N  
ATOM   1290  CA  VAL A  87      21.680 -42.311  17.328  1.00  0.74           C  
ATOM   1291  C   VAL A  87      20.387 -42.887  16.759  1.00  0.74           C  
ATOM   1292  O   VAL A  87      19.433 -42.164  16.472  1.00  0.74           O  
ATOM   1293  CB  VAL A  87      21.563 -41.902  18.819  1.00  0.74           C  
ATOM   1294  CG1 VAL A  87      21.006 -43.058  19.631  1.00  0.74           C  
ATOM   1295  CG2 VAL A  87      23.019 -41.512  19.330  1.00  0.74           C  
ATOM   1296  H   VAL A  87      21.619 -40.386  16.299  1.00  0.74           H  
ATOM   1297  HA  VAL A  87      22.416 -43.114  17.297  1.00  0.74           H  
ATOM   1298  HB  VAL A  87      20.876 -41.070  18.925  1.00  0.74           H  
ATOM   1299 1HG1 VAL A  87      20.934 -42.779  20.674  1.00  0.74           H  
ATOM   1300 2HG1 VAL A  87      20.019 -43.306  19.263  1.00  0.74           H  
ATOM   1301 3HG1 VAL A  87      21.668 -43.916  19.534  1.00  0.74           H  
ATOM   1302 1HG2 VAL A  87      23.030 -41.261  20.367  1.00  0.74           H  
ATOM   1303 2HG2 VAL A  87      23.667 -42.343  19.188  1.00  0.74           H  
ATOM   1304 3HG2 VAL A  87      23.402 -40.665  18.768  1.00  0.74           H  
ATOM   1305  N   ARG A  88      20.397 -44.211  16.565  1.00  0.77           N  
ATOM   1306  CA  ARG A  88      19.294 -45.002  16.001  1.00  0.77           C  
ATOM   1307  C   ARG A  88      18.703 -45.995  16.995  1.00  0.77           C  
ATOM   1308  O   ARG A  88      18.099 -46.995  16.606  1.00  0.77           O  
ATOM   1309  CB  ARG A  88      19.747 -45.783  14.775  1.00  0.77           C  
ATOM   1310  CG  ARG A  88      20.163 -44.986  13.566  1.00  0.77           C  
ATOM   1311  CD  ARG A  88      19.009 -44.270  12.970  1.00  0.77           C  
ATOM   1312  NE  ARG A  88      17.953 -45.154  12.442  1.00  0.77           N  
ATOM   1313  CZ  ARG A  88      17.943 -45.737  11.216  1.00  0.77           C  
ATOM   1314  NH1 ARG A  88      18.945 -45.572  10.381  1.00  0.77           N  
ATOM   1315  NH2 ARG A  88      16.913 -46.481  10.839  1.00  0.77           N  
ATOM   1316  H   ARG A  88      21.234 -44.719  16.852  1.00  0.77           H  
ATOM   1317  HA  ARG A  88      18.500 -44.314  15.697  1.00  0.77           H  
ATOM   1318 1HB  ARG A  88      20.594 -46.401  15.046  1.00  0.77           H  
ATOM   1319 2HB  ARG A  88      18.943 -46.451  14.465  1.00  0.77           H  
ATOM   1320 1HG  ARG A  88      20.912 -44.253  13.859  1.00  0.77           H  
ATOM   1321 2HG  ARG A  88      20.583 -45.652  12.811  1.00  0.77           H  
ATOM   1322 1HD  ARG A  88      18.557 -43.704  13.773  1.00  0.77           H  
ATOM   1323 2HD  ARG A  88      19.335 -43.601  12.179  1.00  0.77           H  
ATOM   1324  HE  ARG A  88      17.139 -45.305  13.029  1.00  0.77           H  
ATOM   1325 1HH1 ARG A  88      19.742 -45.016  10.643  1.00  0.77           H  
ATOM   1326 2HH1 ARG A  88      18.904 -46.022   9.465  1.00  0.77           H  
ATOM   1327 1HH2 ARG A  88      16.112 -46.636  11.482  1.00  0.77           H  
ATOM   1328 2HH2 ARG A  88      16.909 -46.894   9.882  1.00  0.77           H  
ATOM   1329  N   VAL A  89      18.941 -45.759  18.266  1.00  0.80           N  
ATOM   1330  CA  VAL A  89      18.426 -46.607  19.327  1.00  0.80           C  
ATOM   1331  C   VAL A  89      16.928 -46.282  19.540  1.00  0.80           C  
ATOM   1332  O   VAL A  89      16.582 -45.109  19.651  1.00  0.80           O  
ATOM   1333  CB  VAL A  89      19.226 -46.374  20.603  1.00  0.80           C  
ATOM   1334  CG1 VAL A  89      18.645 -47.145  21.708  1.00  0.80           C  
ATOM   1335  CG2 VAL A  89      20.652 -46.780  20.401  1.00  0.80           C  
ATOM   1336  H   VAL A  89      19.473 -44.934  18.501  1.00  0.80           H  
ATOM   1337  HA  VAL A  89      18.593 -47.634  19.035  1.00  0.80           H  
ATOM   1338  HB  VAL A  89      19.193 -45.339  20.855  1.00  0.80           H  
ATOM   1339 1HG1 VAL A  89      19.212 -46.962  22.597  1.00  0.80           H  
ATOM   1340 2HG1 VAL A  89      17.613 -46.839  21.854  1.00  0.80           H  
ATOM   1341 3HG1 VAL A  89      18.683 -48.202  21.473  1.00  0.80           H  
ATOM   1342 1HG2 VAL A  89      21.221 -46.599  21.315  1.00  0.80           H  
ATOM   1343 2HG2 VAL A  89      20.685 -47.821  20.165  1.00  0.80           H  
ATOM   1344 3HG2 VAL A  89      21.087 -46.212  19.588  1.00  0.80           H  
ATOM   1345  N   PRO A  90      16.013 -47.269  19.543  1.00  0.84           N  
ATOM   1346  CA  PRO A  90      14.572 -47.092  19.682  1.00  0.84           C  
ATOM   1347  C   PRO A  90      14.077 -46.298  20.869  1.00  0.84           C  
ATOM   1348  O   PRO A  90      14.540 -46.480  22.003  1.00  0.84           O  
ATOM   1349  CB  PRO A  90      14.089 -48.540  19.849  1.00  0.84           C  
ATOM   1350  CG  PRO A  90      15.105 -49.371  19.122  1.00  0.84           C  
ATOM   1351  CD  PRO A  90      16.419 -48.681  19.352  1.00  0.84           C  
ATOM   1352  HA  PRO A  90      14.174 -46.654  18.751  1.00  0.84           H  
ATOM   1353 1HB  PRO A  90      14.018 -48.781  20.923  1.00  0.84           H  
ATOM   1354 2HB  PRO A  90      13.075 -48.644  19.438  1.00  0.84           H  
ATOM   1355 1HG  PRO A  90      15.100 -50.398  19.518  1.00  0.84           H  
ATOM   1356 2HG  PRO A  90      14.844 -49.448  18.057  1.00  0.84           H  
ATOM   1357 1HD  PRO A  90      16.923 -49.085  20.231  1.00  0.84           H  
ATOM   1358 2HD  PRO A  90      16.988 -48.811  18.419  1.00  0.84           H  
ATOM   1359  N   SER A  91      13.089 -45.449  20.628  1.00  0.86           N  
ATOM   1360  CA  SER A  91      12.500 -44.745  21.737  1.00  0.86           C  
ATOM   1361  C   SER A  91      11.904 -45.882  22.566  1.00  0.86           C  
ATOM   1362  O   SER A  91      11.354 -46.824  21.992  1.00  0.86           O  
ATOM   1363  CB  SER A  91      11.458 -43.739  21.259  1.00  0.86           C  
ATOM   1364  OG  SER A  91      12.039 -42.734  20.406  1.00  0.86           O  
ATOM   1365  H   SER A  91      12.743 -45.305  19.687  1.00  0.86           H  
ATOM   1366  HA  SER A  91      13.262 -44.238  22.316  1.00  0.86           H  
ATOM   1367 1HB  SER A  91      10.657 -44.251  20.725  1.00  0.86           H  
ATOM   1368 2HB  SER A  91      11.013 -43.258  22.128  1.00  0.86           H  
ATOM   1369  HG  SER A  91      11.918 -43.050  19.459  1.00  0.86           H  
ATOM   1370  N   GLY A  92      11.984 -45.806  23.888  1.00  0.88           N  
ATOM   1371  CA  GLY A  92      11.454 -46.889  24.719  1.00  0.88           C  
ATOM   1372  C   GLY A  92      12.533 -47.601  25.556  1.00  0.88           C  
ATOM   1373  O   GLY A  92      12.197 -48.267  26.536  1.00  0.88           O  
ATOM   1374  H   GLY A  92      12.433 -45.009  24.316  1.00  0.88           H  
ATOM   1375 1HA  GLY A  92      10.653 -46.528  25.354  1.00  0.88           H  
ATOM   1376 2HA  GLY A  92      10.986 -47.627  24.072  1.00  0.88           H  
ATOM   1377  N   THR A  93      13.824 -47.435  25.202  1.00  0.88           N  
ATOM   1378  CA  THR A  93      14.905 -48.098  25.965  1.00  0.88           C  
ATOM   1379  C   THR A  93      15.923 -47.226  26.719  1.00  0.88           C  
ATOM   1380  O   THR A  93      16.325 -46.132  26.306  1.00  0.88           O  
ATOM   1381  CB  THR A  93      15.713 -49.075  25.093  1.00  0.88           C  
ATOM   1382  OG1 THR A  93      16.720 -49.723  25.918  1.00  0.88           O  
ATOM   1383  CG2 THR A  93      16.379 -48.373  23.978  1.00  0.88           C  
ATOM   1384  H   THR A  93      14.046 -46.907  24.352  1.00  0.88           H  
ATOM   1385  HA  THR A  93      14.419 -48.709  26.724  1.00  0.88           H  
ATOM   1386  HB  THR A  93      15.044 -49.834  24.691  1.00  0.88           H  
ATOM   1387  HG1 THR A  93      17.111 -50.456  25.423  1.00  0.88           H  
ATOM   1388 1HG2 THR A  93      16.944 -49.085  23.380  1.00  0.88           H  
ATOM   1389 2HG2 THR A  93      15.641 -47.920  23.381  1.00  0.88           H  
ATOM   1390 3HG2 THR A  93      17.040 -47.623  24.366  1.00  0.88           H  
ATOM   1391  N   ALA A  94      16.420 -47.807  27.812  1.00  0.86           N  
ATOM   1392  CA  ALA A  94      17.463 -47.233  28.658  1.00  0.86           C  
ATOM   1393  C   ALA A  94      18.715 -46.969  27.852  1.00  0.86           C  
ATOM   1394  O   ALA A  94      19.460 -46.032  28.143  1.00  0.86           O  
ATOM   1395  CB  ALA A  94      17.804 -48.161  29.808  1.00  0.86           C  
ATOM   1396  H   ALA A  94      16.054 -48.718  28.056  1.00  0.86           H  
ATOM   1397  HA  ALA A  94      17.099 -46.288  29.054  1.00  0.86           H  
ATOM   1398 1HB  ALA A  94      18.574 -47.702  30.421  1.00  0.86           H  
ATOM   1399 2HB  ALA A  94      16.923 -48.345  30.413  1.00  0.86           H  
ATOM   1400 3HB  ALA A  94      18.177 -49.113  29.413  1.00  0.86           H  
ATOM   1401  N   GLU A  95      18.935 -47.784  26.821  1.00  0.84           N  
ATOM   1402  CA  GLU A  95      20.123 -47.669  25.986  1.00  0.84           C  
ATOM   1403  C   GLU A  95      20.140 -46.309  25.305  1.00  0.84           C  
ATOM   1404  O   GLU A  95      21.206 -45.764  25.000  1.00  0.84           O  
ATOM   1405  CB  GLU A  95      20.159 -48.777  24.934  1.00  0.84           C  
ATOM   1406  CG  GLU A  95      20.370 -50.188  25.475  1.00  0.84           C  
ATOM   1407  CD  GLU A  95      21.724 -50.415  26.088  1.00  0.84           C  
ATOM   1408  OE1 GLU A  95      22.719 -50.165  25.440  1.00  0.84           O  
ATOM   1409  OE2 GLU A  95      21.773 -50.833  27.213  1.00  0.84           O  
ATOM   1410  H   GLU A  95      18.245 -48.508  26.612  1.00  0.84           H  
ATOM   1411  HA  GLU A  95      21.006 -47.752  26.613  1.00  0.84           H  
ATOM   1412 1HB  GLU A  95      19.230 -48.780  24.382  1.00  0.84           H  
ATOM   1413 2HB  GLU A  95      20.956 -48.570  24.220  1.00  0.84           H  
ATOM   1414 1HG  GLU A  95      19.609 -50.381  26.234  1.00  0.84           H  
ATOM   1415 2HG  GLU A  95      20.220 -50.901  24.664  1.00  0.84           H  
ATOM   1416  N   LEU A  96      18.958 -45.771  25.011  1.00  0.81           N  
ATOM   1417  CA  LEU A  96      18.854 -44.499  24.345  1.00  0.81           C  
ATOM   1418  C   LEU A  96      19.290 -43.417  25.303  1.00  0.81           C  
ATOM   1419  O   LEU A  96      20.109 -42.566  24.965  1.00  0.81           O  
ATOM   1420  CB  LEU A  96      17.425 -44.286  23.888  1.00  0.81           C  
ATOM   1421  CG  LEU A  96      17.131 -43.048  23.196  1.00  0.81           C  
ATOM   1422  CD1 LEU A  96      17.997 -42.898  21.981  1.00  0.81           C  
ATOM   1423  CD2 LEU A  96      15.744 -43.148  22.793  1.00  0.81           C  
ATOM   1424  H   LEU A  96      18.096 -46.222  25.311  1.00  0.81           H  
ATOM   1425  HA  LEU A  96      19.514 -44.495  23.478  1.00  0.81           H  
ATOM   1426 1HB  LEU A  96      17.130 -45.101  23.243  1.00  0.81           H  
ATOM   1427 2HB  LEU A  96      16.783 -44.306  24.762  1.00  0.81           H  
ATOM   1428  HG  LEU A  96      17.287 -42.191  23.852  1.00  0.81           H  
ATOM   1429 1HD1 LEU A  96      17.738 -41.996  21.457  1.00  0.81           H  
ATOM   1430 2HD1 LEU A  96      19.043 -42.860  22.274  1.00  0.81           H  
ATOM   1431 3HD1 LEU A  96      17.826 -43.732  21.334  1.00  0.81           H  
ATOM   1432 1HD2 LEU A  96      15.482 -42.293  22.279  1.00  0.81           H  
ATOM   1433 2HD2 LEU A  96      15.633 -44.016  22.141  1.00  0.81           H  
ATOM   1434 3HD2 LEU A  96      15.115 -43.264  23.673  1.00  0.81           H  
ATOM   1435  N   TYR A  97      18.770 -43.477  26.521  1.00  0.79           N  
ATOM   1436  CA  TYR A  97      19.118 -42.460  27.513  1.00  0.79           C  
ATOM   1437  C   TYR A  97      20.611 -42.481  27.825  1.00  0.79           C  
ATOM   1438  O   TYR A  97      21.261 -41.433  27.949  1.00  0.79           O  
ATOM   1439  CB  TYR A  97      18.319 -42.690  28.771  1.00  0.79           C  
ATOM   1440  CG  TYR A  97      16.872 -42.319  28.624  1.00  0.79           C  
ATOM   1441  CD1 TYR A  97      15.883 -43.261  28.846  1.00  0.79           C  
ATOM   1442  CD2 TYR A  97      16.533 -41.045  28.259  1.00  0.79           C  
ATOM   1443  CE1 TYR A  97      14.560 -42.911  28.726  1.00  0.79           C  
ATOM   1444  CE2 TYR A  97      15.205 -40.697  28.125  1.00  0.79           C  
ATOM   1445  CZ  TYR A  97      14.224 -41.621  28.363  1.00  0.79           C  
ATOM   1446  OH  TYR A  97      12.909 -41.264  28.243  1.00  0.79           O  
ATOM   1447  H   TYR A  97      18.109 -44.231  26.730  1.00  0.79           H  
ATOM   1448  HA  TYR A  97      18.876 -41.480  27.112  1.00  0.79           H  
ATOM   1449 1HB  TYR A  97      18.370 -43.743  29.017  1.00  0.79           H  
ATOM   1450 2HB  TYR A  97      18.751 -42.142  29.591  1.00  0.79           H  
ATOM   1451  HD1 TYR A  97      16.149 -44.271  29.131  1.00  0.79           H  
ATOM   1452  HD2 TYR A  97      17.314 -40.314  28.077  1.00  0.79           H  
ATOM   1453  HE1 TYR A  97      13.792 -43.645  28.914  1.00  0.79           H  
ATOM   1454  HE2 TYR A  97      14.927 -39.688  27.836  1.00  0.79           H  
ATOM   1455  HH  TYR A  97      12.857 -40.319  28.052  1.00  0.79           H  
ATOM   1456  N   LEU A  98      21.160 -43.690  27.904  1.00  0.77           N  
ATOM   1457  CA  LEU A  98      22.576 -43.888  28.143  1.00  0.77           C  
ATOM   1458  C   LEU A  98      23.408 -43.349  26.991  1.00  0.77           C  
ATOM   1459  O   LEU A  98      24.437 -42.707  27.217  1.00  0.77           O  
ATOM   1460  CB  LEU A  98      22.832 -45.377  28.333  1.00  0.77           C  
ATOM   1461  CG  LEU A  98      22.302 -45.943  29.618  1.00  0.77           C  
ATOM   1462  CD1 LEU A  98      22.349 -47.453  29.582  1.00  0.77           C  
ATOM   1463  CD2 LEU A  98      23.162 -45.403  30.697  1.00  0.77           C  
ATOM   1464  H   LEU A  98      20.560 -44.512  27.812  1.00  0.77           H  
ATOM   1465  HA  LEU A  98      22.852 -43.354  29.052  1.00  0.77           H  
ATOM   1466 1HB  LEU A  98      22.376 -45.921  27.511  1.00  0.77           H  
ATOM   1467 2HB  LEU A  98      23.899 -45.548  28.310  1.00  0.77           H  
ATOM   1468  HG  LEU A  98      21.270 -45.633  29.780  1.00  0.77           H  
ATOM   1469 1HD1 LEU A  98      21.985 -47.853  30.523  1.00  0.77           H  
ATOM   1470 2HD1 LEU A  98      21.722 -47.817  28.778  1.00  0.77           H  
ATOM   1471 3HD1 LEU A  98      23.365 -47.784  29.413  1.00  0.77           H  
ATOM   1472 1HD2 LEU A  98      22.830 -45.781  31.658  1.00  0.77           H  
ATOM   1473 2HD2 LEU A  98      24.182 -45.696  30.524  1.00  0.77           H  
ATOM   1474 3HD2 LEU A  98      23.099 -44.320  30.673  1.00  0.77           H  
ATOM   1475  N   SER A  99      22.942 -43.574  25.758  1.00  0.75           N  
ATOM   1476  CA  SER A  99      23.633 -43.095  24.574  1.00  0.75           C  
ATOM   1477  C   SER A  99      23.635 -41.575  24.525  1.00  0.75           C  
ATOM   1478  O   SER A  99      24.673 -40.961  24.279  1.00  0.75           O  
ATOM   1479  CB  SER A  99      22.973 -43.661  23.330  1.00  0.75           C  
ATOM   1480  OG  SER A  99      23.133 -45.055  23.263  1.00  0.75           O  
ATOM   1481  H   SER A  99      22.098 -44.128  25.623  1.00  0.75           H  
ATOM   1482  HA  SER A  99      24.664 -43.442  24.613  1.00  0.75           H  
ATOM   1483 1HB  SER A  99      21.914 -43.417  23.335  1.00  0.75           H  
ATOM   1484 2HB  SER A  99      23.398 -43.199  22.453  1.00  0.75           H  
ATOM   1485  HG  SER A  99      22.588 -45.415  24.000  1.00  0.75           H  
ATOM   1486  N   ILE A 100      22.510 -40.947  24.870  1.00  0.74           N  
ATOM   1487  CA  ILE A 100      22.447 -39.492  24.835  1.00  0.74           C  
ATOM   1488  C   ILE A 100      23.467 -38.897  25.771  1.00  0.74           C  
ATOM   1489  O   ILE A 100      24.281 -38.059  25.381  1.00  0.74           O  
ATOM   1490  CB  ILE A 100      21.049 -38.989  25.260  1.00  0.74           C  
ATOM   1491  CG1 ILE A 100      20.048 -39.372  24.252  1.00  0.74           C  
ATOM   1492  CG2 ILE A 100      21.075 -37.474  25.432  1.00  0.74           C  
ATOM   1493  CD1 ILE A 100      18.632 -39.259  24.642  1.00  0.74           C  
ATOM   1494  H   ILE A 100      21.677 -41.494  25.097  1.00  0.74           H  
ATOM   1495  HA  ILE A 100      22.669 -39.156  23.824  1.00  0.74           H  
ATOM   1496  HB  ILE A 100      20.766 -39.463  26.206  1.00  0.74           H  
ATOM   1497 1HG1 ILE A 100      20.182 -38.711  23.466  1.00  0.74           H  
ATOM   1498 2HG1 ILE A 100      20.246 -40.384  23.919  1.00  0.74           H  
ATOM   1499 1HG2 ILE A 100      20.093 -37.134  25.736  1.00  0.74           H  
ATOM   1500 2HG2 ILE A 100      21.803 -37.205  26.191  1.00  0.74           H  
ATOM   1501 3HG2 ILE A 100      21.348 -37.013  24.480  1.00  0.74           H  
ATOM   1502 1HD1 ILE A 100      18.009 -39.535  23.801  1.00  0.74           H  
ATOM   1503 2HD1 ILE A 100      18.424 -39.920  25.475  1.00  0.74           H  
ATOM   1504 3HD1 ILE A 100      18.437 -38.240  24.914  1.00  0.74           H  
ATOM   1505  N   LEU A 101      23.460 -39.361  27.006  1.00  0.73           N  
ATOM   1506  CA  LEU A 101      24.391 -38.831  27.970  1.00  0.73           C  
ATOM   1507  C   LEU A 101      25.853 -39.173  27.670  1.00  0.73           C  
ATOM   1508  O   LEU A 101      26.734 -38.335  27.881  1.00  0.73           O  
ATOM   1509  CB  LEU A 101      23.946 -39.262  29.341  1.00  0.73           C  
ATOM   1510  CG  LEU A 101      22.679 -38.585  29.839  1.00  0.73           C  
ATOM   1511  CD1 LEU A 101      22.187 -39.256  31.111  1.00  0.73           C  
ATOM   1512  CD2 LEU A 101      23.008 -37.116  30.103  1.00  0.73           C  
ATOM   1513  H   LEU A 101      22.784 -40.078  27.283  1.00  0.73           H  
ATOM   1514  HA  LEU A 101      24.305 -37.751  27.943  1.00  0.73           H  
ATOM   1515 1HB  LEU A 101      23.773 -40.339  29.326  1.00  0.73           H  
ATOM   1516 2HB  LEU A 101      24.740 -39.027  30.025  1.00  0.73           H  
ATOM   1517  HG  LEU A 101      21.898 -38.661  29.081  1.00  0.73           H  
ATOM   1518 1HD1 LEU A 101      21.315 -38.767  31.479  1.00  0.73           H  
ATOM   1519 2HD1 LEU A 101      21.956 -40.298  30.895  1.00  0.73           H  
ATOM   1520 3HD1 LEU A 101      22.928 -39.198  31.857  1.00  0.73           H  
ATOM   1521 1HD2 LEU A 101      22.129 -36.593  30.464  1.00  0.73           H  
ATOM   1522 2HD2 LEU A 101      23.791 -37.040  30.844  1.00  0.73           H  
ATOM   1523 3HD2 LEU A 101      23.346 -36.659  29.195  1.00  0.73           H  
ATOM   1524  N   ALA A 102      26.130 -40.376  27.145  1.00  0.72           N  
ATOM   1525  CA  ALA A 102      27.507 -40.749  26.807  1.00  0.72           C  
ATOM   1526  C   ALA A 102      28.081 -39.805  25.775  1.00  0.72           C  
ATOM   1527  O   ALA A 102      29.236 -39.368  25.873  1.00  0.72           O  
ATOM   1528  CB  ALA A 102      27.539 -42.148  26.261  1.00  0.72           C  
ATOM   1529  H   ALA A 102      25.391 -41.062  26.997  1.00  0.72           H  
ATOM   1530  HA  ALA A 102      28.119 -40.693  27.702  1.00  0.72           H  
ATOM   1531 1HB  ALA A 102      28.565 -42.410  26.026  1.00  0.72           H  
ATOM   1532 2HB  ALA A 102      27.137 -42.819  27.013  1.00  0.72           H  
ATOM   1533 3HB  ALA A 102      26.931 -42.203  25.359  1.00  0.72           H  
ATOM   1534  N   VAL A 103      27.246 -39.444  24.808  1.00  0.72           N  
ATOM   1535  CA  VAL A 103      27.648 -38.534  23.762  1.00  0.72           C  
ATOM   1536  C   VAL A 103      27.966 -37.173  24.330  1.00  0.72           C  
ATOM   1537  O   VAL A 103      29.054 -36.641  24.108  1.00  0.72           O  
ATOM   1538  CB  VAL A 103      26.530 -38.449  22.711  1.00  0.72           C  
ATOM   1539  CG1 VAL A 103      26.784 -37.361  21.736  1.00  0.72           C  
ATOM   1540  CG2 VAL A 103      26.481 -39.765  21.927  1.00  0.72           C  
ATOM   1541  H   VAL A 103      26.303 -39.841  24.780  1.00  0.72           H  
ATOM   1542  HA  VAL A 103      28.541 -38.923  23.282  1.00  0.72           H  
ATOM   1543  HB  VAL A 103      25.577 -38.264  23.210  1.00  0.72           H  
ATOM   1544 1HG1 VAL A 103      25.989 -37.351  21.020  1.00  0.72           H  
ATOM   1545 2HG1 VAL A 103      26.819 -36.409  22.255  1.00  0.72           H  
ATOM   1546 3HG1 VAL A 103      27.713 -37.538  21.226  1.00  0.72           H  
ATOM   1547 1HG2 VAL A 103      25.687 -39.721  21.181  1.00  0.72           H  
ATOM   1548 2HG2 VAL A 103      27.437 -39.915  21.434  1.00  0.72           H  
ATOM   1549 3HG2 VAL A 103      26.300 -40.591  22.595  1.00  0.72           H  
ATOM   1550  N   LEU A 104      27.087 -36.653  25.172  1.00  0.72           N  
ATOM   1551  CA  LEU A 104      27.308 -35.328  25.729  1.00  0.72           C  
ATOM   1552  C   LEU A 104      28.587 -35.311  26.579  1.00  0.72           C  
ATOM   1553  O   LEU A 104      29.407 -34.382  26.502  1.00  0.72           O  
ATOM   1554  CB  LEU A 104      26.078 -35.003  26.565  1.00  0.72           C  
ATOM   1555  CG  LEU A 104      24.812 -34.891  25.720  1.00  0.72           C  
ATOM   1556  CD1 LEU A 104      23.666 -34.822  26.614  1.00  0.72           C  
ATOM   1557  CD2 LEU A 104      24.858 -33.710  24.800  1.00  0.72           C  
ATOM   1558  H   LEU A 104      26.217 -37.154  25.365  1.00  0.72           H  
ATOM   1559  HA  LEU A 104      27.409 -34.615  24.910  1.00  0.72           H  
ATOM   1560 1HB  LEU A 104      25.922 -35.812  27.275  1.00  0.72           H  
ATOM   1561 2HB  LEU A 104      26.233 -34.075  27.102  1.00  0.72           H  
ATOM   1562  HG  LEU A 104      24.715 -35.776  25.115  1.00  0.72           H  
ATOM   1563 1HD1 LEU A 104      22.784 -34.804  26.013  1.00  0.72           H  
ATOM   1564 2HD1 LEU A 104      23.651 -35.693  27.227  1.00  0.72           H  
ATOM   1565 3HD1 LEU A 104      23.730 -33.937  27.232  1.00  0.72           H  
ATOM   1566 1HD2 LEU A 104      23.933 -33.684  24.221  1.00  0.72           H  
ATOM   1567 2HD2 LEU A 104      24.945 -32.812  25.373  1.00  0.72           H  
ATOM   1568 3HD2 LEU A 104      25.714 -33.792  24.118  1.00  0.72           H  
ATOM   1569  N   ARG A 105      28.792 -36.384  27.344  1.00  0.73           N  
ATOM   1570  CA  ARG A 105      29.964 -36.552  28.191  1.00  0.73           C  
ATOM   1571  C   ARG A 105      31.267 -36.588  27.386  1.00  0.73           C  
ATOM   1572  O   ARG A 105      32.300 -36.113  27.851  1.00  0.73           O  
ATOM   1573  CB  ARG A 105      29.838 -37.793  29.041  1.00  0.73           C  
ATOM   1574  CG  ARG A 105      31.022 -38.050  29.931  1.00  0.73           C  
ATOM   1575  CD  ARG A 105      31.193 -36.987  30.945  1.00  0.73           C  
ATOM   1576  NE  ARG A 105      30.191 -37.061  31.981  1.00  0.73           N  
ATOM   1577  CZ  ARG A 105      30.005 -36.134  32.941  1.00  0.73           C  
ATOM   1578  NH1 ARG A 105      30.731 -35.036  32.982  1.00  0.73           N  
ATOM   1579  NH2 ARG A 105      29.101 -36.330  33.863  1.00  0.73           N  
ATOM   1580  H   ARG A 105      28.085 -37.118  27.363  1.00  0.73           H  
ATOM   1581  HA  ARG A 105      30.015 -35.704  28.866  1.00  0.73           H  
ATOM   1582 1HB  ARG A 105      28.951 -37.713  29.668  1.00  0.73           H  
ATOM   1583 2HB  ARG A 105      29.694 -38.652  28.396  1.00  0.73           H  
ATOM   1584 1HG  ARG A 105      30.895 -39.004  30.448  1.00  0.73           H  
ATOM   1585 2HG  ARG A 105      31.927 -38.086  29.327  1.00  0.73           H  
ATOM   1586 1HD  ARG A 105      32.174 -37.084  31.411  1.00  0.73           H  
ATOM   1587 2HD  ARG A 105      31.114 -36.013  30.465  1.00  0.73           H  
ATOM   1588  HE  ARG A 105      29.610 -37.885  32.011  1.00  0.73           H  
ATOM   1589 1HH1 ARG A 105      31.444 -34.848  32.282  1.00  0.73           H  
ATOM   1590 2HH1 ARG A 105      30.573 -34.361  33.720  1.00  0.73           H  
ATOM   1591 1HH2 ARG A 105      28.540 -37.163  33.876  1.00  0.73           H  
ATOM   1592 2HH2 ARG A 105      28.992 -35.644  34.622  1.00  0.73           H  
ATOM   1593  N   SER A 106      31.235 -37.151  26.172  1.00  0.73           N  
ATOM   1594  CA  SER A 106      32.436 -37.227  25.331  1.00  0.73           C  
ATOM   1595  C   SER A 106      32.831 -35.860  24.767  1.00  0.73           C  
ATOM   1596  O   SER A 106      33.922 -35.705  24.207  1.00  0.73           O  
ATOM   1597  CB  SER A 106      32.211 -38.123  24.132  1.00  0.73           C  
ATOM   1598  OG  SER A 106      31.366 -37.504  23.190  1.00  0.73           O  
ATOM   1599  H   SER A 106      30.365 -37.574  25.835  1.00  0.73           H  
ATOM   1600  HA  SER A 106      33.259 -37.612  25.933  1.00  0.73           H  
ATOM   1601 1HB  SER A 106      33.166 -38.367  23.661  1.00  0.73           H  
ATOM   1602 2HB  SER A 106      31.760 -39.061  24.463  1.00  0.73           H  
ATOM   1603  HG  SER A 106      30.516 -37.346  23.632  1.00  0.73           H  
ATOM   1604  N   GLY A 107      31.913 -34.892  24.870  1.00  0.72           N  
ATOM   1605  CA  GLY A 107      32.077 -33.571  24.304  1.00  0.72           C  
ATOM   1606  C   GLY A 107      31.293 -33.435  22.992  1.00  0.72           C  
ATOM   1607  O   GLY A 107      31.091 -32.323  22.477  1.00  0.72           O  
ATOM   1608  H   GLY A 107      31.047 -35.064  25.375  1.00  0.72           H  
ATOM   1609 1HA  GLY A 107      31.747 -32.831  25.015  1.00  0.72           H  
ATOM   1610 2HA  GLY A 107      33.135 -33.395  24.137  1.00  0.72           H  
ATOM   1611  N   ALA A 108      30.865 -34.564  22.447  1.00  0.72           N  
ATOM   1612  CA  ALA A 108      30.113 -34.608  21.198  1.00  0.72           C  
ATOM   1613  C   ALA A 108      28.641 -34.203  21.348  1.00  0.72           C  
ATOM   1614  O   ALA A 108      28.063 -34.270  22.432  1.00  0.72           O  
ATOM   1615  CB  ALA A 108      30.196 -35.998  20.622  1.00  0.72           C  
ATOM   1616  H   ALA A 108      31.076 -35.455  22.897  1.00  0.72           H  
ATOM   1617  HA  ALA A 108      30.578 -33.910  20.502  1.00  0.72           H  
ATOM   1618 1HB  ALA A 108      29.673 -36.029  19.669  1.00  0.72           H  
ATOM   1619 2HB  ALA A 108      31.243 -36.246  20.474  1.00  0.72           H  
ATOM   1620 3HB  ALA A 108      29.753 -36.699  21.307  1.00  0.72           H  
ATOM   1621  N   ALA A 109      28.052 -33.775  20.230  1.00  0.71           N  
ATOM   1622  CA  ALA A 109      26.627 -33.479  20.136  1.00  0.71           C  
ATOM   1623  C   ALA A 109      25.853 -34.715  19.692  1.00  0.71           C  
ATOM   1624  O   ALA A 109      26.340 -35.514  18.886  1.00  0.71           O  
ATOM   1625  CB  ALA A 109      26.361 -32.349  19.165  1.00  0.71           C  
ATOM   1626  H   ALA A 109      28.624 -33.709  19.400  1.00  0.71           H  
ATOM   1627  HA  ALA A 109      26.282 -33.193  21.127  1.00  0.71           H  
ATOM   1628 1HB  ALA A 109      25.290 -32.145  19.135  1.00  0.71           H  
ATOM   1629 2HB  ALA A 109      26.893 -31.461  19.490  1.00  0.71           H  
ATOM   1630 3HB  ALA A 109      26.702 -32.633  18.196  1.00  0.71           H  
ATOM   1631  N   TYR A 110      24.639 -34.840  20.190  1.00  0.72           N  
ATOM   1632  CA  TYR A 110      23.728 -35.935  19.868  1.00  0.72           C  
ATOM   1633  C   TYR A 110      22.756 -35.614  18.738  1.00  0.72           C  
ATOM   1634  O   TYR A 110      22.055 -34.601  18.789  1.00  0.72           O  
ATOM   1635  CB  TYR A 110      22.967 -36.257  21.141  1.00  0.72           C  
ATOM   1636  CG  TYR A 110      21.922 -37.247  21.051  1.00  0.72           C  
ATOM   1637  CD1 TYR A 110      22.183 -38.569  21.158  1.00  0.72           C  
ATOM   1638  CD2 TYR A 110      20.659 -36.813  20.891  1.00  0.72           C  
ATOM   1639  CE1 TYR A 110      21.135 -39.441  21.099  1.00  0.72           C  
ATOM   1640  CE2 TYR A 110      19.644 -37.667  20.837  1.00  0.72           C  
ATOM   1641  CZ  TYR A 110      19.879 -38.989  20.923  1.00  0.72           C  
ATOM   1642  OH  TYR A 110      18.858 -39.868  20.877  1.00  0.72           O  
ATOM   1643  H   TYR A 110      24.328 -34.131  20.850  1.00  0.72           H  
ATOM   1644  HA  TYR A 110      24.316 -36.799  19.552  1.00  0.72           H  
ATOM   1645 1HB  TYR A 110      23.677 -36.593  21.899  1.00  0.72           H  
ATOM   1646 2HB  TYR A 110      22.521 -35.337  21.525  1.00  0.72           H  
ATOM   1647  HD1 TYR A 110      23.203 -38.927  21.314  1.00  0.72           H  
ATOM   1648  HD2 TYR A 110      20.476 -35.754  20.809  1.00  0.72           H  
ATOM   1649  HE1 TYR A 110      21.284 -40.497  21.213  1.00  0.72           H  
ATOM   1650  HE2 TYR A 110      18.638 -37.290  20.723  1.00  0.72           H  
ATOM   1651  HH  TYR A 110      18.055 -39.411  21.130  1.00  0.72           H  
ATOM   1652  N   VAL A 111      22.678 -36.497  17.739  1.00  0.73           N  
ATOM   1653  CA  VAL A 111      21.756 -36.289  16.624  1.00  0.73           C  
ATOM   1654  C   VAL A 111      20.759 -37.453  16.532  1.00  0.73           C  
ATOM   1655  O   VAL A 111      21.070 -38.471  15.909  1.00  0.73           O  
ATOM   1656  CB  VAL A 111      22.523 -36.272  15.293  1.00  0.73           C  
ATOM   1657  CG1 VAL A 111      21.557 -35.955  14.173  1.00  0.73           C  
ATOM   1658  CG2 VAL A 111      23.699 -35.328  15.381  1.00  0.73           C  
ATOM   1659  H   VAL A 111      23.304 -37.302  17.729  1.00  0.73           H  
ATOM   1660  HA  VAL A 111      21.247 -35.336  16.753  1.00  0.73           H  
ATOM   1661  HB  VAL A 111      22.904 -37.231  15.091  1.00  0.73           H  
ATOM   1662 1HG1 VAL A 111      22.079 -35.966  13.217  1.00  0.73           H  
ATOM   1663 2HG1 VAL A 111      20.758 -36.699  14.163  1.00  0.73           H  
ATOM   1664 3HG1 VAL A 111      21.128 -34.967  14.346  1.00  0.73           H  
ATOM   1665 1HG2 VAL A 111      24.242 -35.336  14.446  1.00  0.73           H  
ATOM   1666 2HG2 VAL A 111      23.348 -34.363  15.576  1.00  0.73           H  
ATOM   1667 3HG2 VAL A 111      24.367 -35.641  16.187  1.00  0.73           H  
ATOM   1668  N   PRO A 112      19.571 -37.363  17.128  1.00  0.76           N  
ATOM   1669  CA  PRO A 112      18.647 -38.459  17.155  1.00  0.76           C  
ATOM   1670  C   PRO A 112      17.987 -38.667  15.827  1.00  0.76           C  
ATOM   1671  O   PRO A 112      17.581 -37.715  15.156  1.00  0.76           O  
ATOM   1672  CB  PRO A 112      17.597 -37.998  18.147  1.00  0.76           C  
ATOM   1673  CG  PRO A 112      17.625 -36.473  18.042  1.00  0.76           C  
ATOM   1674  CD  PRO A 112      19.069 -36.116  17.682  1.00  0.76           C  
ATOM   1675  HA  PRO A 112      19.157 -39.374  17.497  1.00  0.76           H  
ATOM   1676 1HB  PRO A 112      16.645 -38.412  17.829  1.00  0.76           H  
ATOM   1677 2HB  PRO A 112      17.766 -38.417  19.104  1.00  0.76           H  
ATOM   1678 1HG  PRO A 112      16.909 -36.129  17.279  1.00  0.76           H  
ATOM   1679 2HG  PRO A 112      17.293 -36.028  18.994  1.00  0.76           H  
ATOM   1680 1HD  PRO A 112      19.024 -35.386  16.895  1.00  0.76           H  
ATOM   1681 2HD  PRO A 112      19.650 -35.772  18.531  1.00  0.76           H  
ATOM   1682  N   VAL A 113      17.760 -39.916  15.535  1.00  0.81           N  
ATOM   1683  CA  VAL A 113      16.928 -40.380  14.455  1.00  0.81           C  
ATOM   1684  C   VAL A 113      16.055 -41.477  15.047  1.00  0.81           C  
ATOM   1685  O   VAL A 113      16.561 -42.325  15.774  1.00  0.81           O  
ATOM   1686  CB  VAL A 113      17.805 -40.850  13.295  1.00  0.81           C  
ATOM   1687  CG1 VAL A 113      16.964 -41.431  12.232  1.00  0.81           C  
ATOM   1688  CG2 VAL A 113      18.520 -39.692  12.682  1.00  0.81           C  
ATOM   1689  H   VAL A 113      18.217 -40.632  16.100  1.00  0.81           H  
ATOM   1690  HA  VAL A 113      16.288 -39.568  14.107  1.00  0.81           H  
ATOM   1691  HB  VAL A 113      18.509 -41.563  13.652  1.00  0.81           H  
ATOM   1692 1HG1 VAL A 113      17.595 -41.741  11.446  1.00  0.81           H  
ATOM   1693 2HG1 VAL A 113      16.422 -42.283  12.623  1.00  0.81           H  
ATOM   1694 3HG1 VAL A 113      16.257 -40.681  11.872  1.00  0.81           H  
ATOM   1695 1HG2 VAL A 113      19.122 -40.036  11.845  1.00  0.81           H  
ATOM   1696 2HG2 VAL A 113      17.780 -38.983  12.328  1.00  0.81           H  
ATOM   1697 3HG2 VAL A 113      19.160 -39.215  13.413  1.00  0.81           H  
ATOM   1698  N   ASP A 114      14.748 -41.467  14.845  1.00  0.86           N  
ATOM   1699  CA  ASP A 114      14.024 -42.555  15.486  1.00  0.86           C  
ATOM   1700  C   ASP A 114      14.497 -43.835  14.833  1.00  0.86           C  
ATOM   1701  O   ASP A 114      14.761 -43.863  13.634  1.00  0.86           O  
ATOM   1702  CB  ASP A 114      12.504 -42.461  15.414  1.00  0.86           C  
ATOM   1703  CG  ASP A 114      11.818 -43.438  16.439  1.00  0.86           C  
ATOM   1704  OD1 ASP A 114      11.576 -44.588  16.076  1.00  0.86           O  
ATOM   1705  OD2 ASP A 114      11.507 -43.002  17.574  1.00  0.86           O  
ATOM   1706  H   ASP A 114      14.286 -40.808  14.208  1.00  0.86           H  
ATOM   1707  HA  ASP A 114      14.300 -42.588  16.542  1.00  0.86           H  
ATOM   1708 1HB  ASP A 114      12.190 -41.438  15.612  1.00  0.86           H  
ATOM   1709 2HB  ASP A 114      12.166 -42.715  14.409  1.00  0.86           H  
ATOM   1710  N   ALA A 115      14.575 -44.914  15.582  1.00  0.94           N  
ATOM   1711  CA  ALA A 115      14.996 -46.167  14.977  1.00  0.94           C  
ATOM   1712  C   ALA A 115      14.100 -46.544  13.796  1.00  0.94           C  
ATOM   1713  O   ALA A 115      14.574 -47.120  12.810  1.00  0.94           O  
ATOM   1714  CB  ALA A 115      14.968 -47.278  15.989  1.00  0.94           C  
ATOM   1715  H   ALA A 115      14.346 -44.868  16.565  1.00  0.94           H  
ATOM   1716  HA  ALA A 115      16.016 -46.039  14.617  1.00  0.94           H  
ATOM   1717 1HB  ALA A 115      15.314 -48.200  15.527  1.00  0.94           H  
ATOM   1718 2HB  ALA A 115      15.616 -47.019  16.806  1.00  0.94           H  
ATOM   1719 3HB  ALA A 115      13.949 -47.413  16.351  1.00  0.94           H  
ATOM   1720  N   ASP A 116      12.808 -46.185  13.866  1.00  1.02           N  
ATOM   1721  CA  ASP A 116      11.874 -46.540  12.809  1.00  1.02           C  
ATOM   1722  C   ASP A 116      11.797 -45.519  11.664  1.00  1.02           C  
ATOM   1723  O   ASP A 116      11.000 -45.694  10.740  1.00  1.02           O  
ATOM   1724  CB  ASP A 116      10.484 -46.754  13.394  1.00  1.02           C  
ATOM   1725  CG  ASP A 116      10.375 -48.003  14.290  1.00  1.02           C  
ATOM   1726  OD1 ASP A 116      11.155 -48.919  14.139  1.00  1.02           O  
ATOM   1727  OD2 ASP A 116       9.459 -48.037  15.093  1.00  1.02           O  
ATOM   1728  H   ASP A 116      12.453 -45.659  14.677  1.00  1.02           H  
ATOM   1729  HA  ASP A 116      12.203 -47.486  12.380  1.00  1.02           H  
ATOM   1730 1HB  ASP A 116      10.228 -45.874  13.995  1.00  1.02           H  
ATOM   1731 2HB  ASP A 116       9.754 -46.823  12.588  1.00  1.02           H  
ATOM   1732  N   ASP A 117      12.574 -44.436  11.724  1.00  1.09           N  
ATOM   1733  CA  ASP A 117      12.557 -43.460  10.640  1.00  1.09           C  
ATOM   1734  C   ASP A 117      13.074 -44.161   9.377  1.00  1.09           C  
ATOM   1735  O   ASP A 117      13.950 -45.018   9.482  1.00  1.09           O  
ATOM   1736  CB  ASP A 117      13.432 -42.239  10.966  1.00  1.09           C  
ATOM   1737  CG  ASP A 117      12.809 -41.247  12.034  1.00  1.09           C  
ATOM   1738  OD1 ASP A 117      11.637 -41.339  12.327  1.00  1.09           O  
ATOM   1739  OD2 ASP A 117      13.553 -40.420  12.563  1.00  1.09           O  
ATOM   1740  H   ASP A 117      13.235 -44.314  12.492  1.00  1.09           H  
ATOM   1741  HA  ASP A 117      11.537 -43.120  10.518  1.00  1.09           H  
ATOM   1742 1HB  ASP A 117      14.383 -42.598  11.357  1.00  1.09           H  
ATOM   1743 2HB  ASP A 117      13.649 -41.691  10.052  1.00  1.09           H  
ATOM   1744  N   PRO A 118      12.571 -43.848   8.171  1.00  1.15           N  
ATOM   1745  CA  PRO A 118      13.055 -44.415   6.924  1.00  1.15           C  
ATOM   1746  C   PRO A 118      14.547 -44.150   6.798  1.00  1.15           C  
ATOM   1747  O   PRO A 118      15.025 -43.063   7.142  1.00  1.15           O  
ATOM   1748  CB  PRO A 118      12.252 -43.641   5.869  1.00  1.15           C  
ATOM   1749  CG  PRO A 118      10.978 -43.243   6.586  1.00  1.15           C  
ATOM   1750  CD  PRO A 118      11.402 -42.958   8.025  1.00  1.15           C  
ATOM   1751  HA  PRO A 118      12.837 -45.489   6.899  1.00  1.15           H  
ATOM   1752 1HB  PRO A 118      12.829 -42.782   5.504  1.00  1.15           H  
ATOM   1753 2HB  PRO A 118      12.059 -44.290   4.999  1.00  1.15           H  
ATOM   1754 1HG  PRO A 118      10.527 -42.365   6.096  1.00  1.15           H  
ATOM   1755 2HG  PRO A 118      10.240 -44.056   6.521  1.00  1.15           H  
ATOM   1756 1HD  PRO A 118      11.684 -41.904   8.176  1.00  1.15           H  
ATOM   1757 2HD  PRO A 118      10.568 -43.277   8.663  1.00  1.15           H  
ATOM   1758  N   ASP A 119      15.268 -45.117   6.235  1.00  1.19           N  
ATOM   1759  CA  ASP A 119      16.712 -44.991   6.070  1.00  1.19           C  
ATOM   1760  C   ASP A 119      17.128 -43.790   5.221  1.00  1.19           C  
ATOM   1761  O   ASP A 119      18.169 -43.187   5.474  1.00  1.19           O  
ATOM   1762  CB  ASP A 119      17.293 -46.285   5.492  1.00  1.19           C  
ATOM   1763  CG  ASP A 119      17.311 -47.430   6.535  1.00  1.19           C  
ATOM   1764  OD1 ASP A 119      17.115 -47.154   7.713  1.00  1.19           O  
ATOM   1765  OD2 ASP A 119      17.512 -48.553   6.145  1.00  1.19           O  
ATOM   1766  H   ASP A 119      14.814 -45.977   5.956  1.00  1.19           H  
ATOM   1767  HA  ASP A 119      17.144 -44.861   7.061  1.00  1.19           H  
ATOM   1768 1HB  ASP A 119      16.711 -46.595   4.626  1.00  1.19           H  
ATOM   1769 2HB  ASP A 119      18.315 -46.102   5.152  1.00  1.19           H  
ATOM   1770  N   GLU A 120      16.327 -43.421   4.220  1.00  1.20           N  
ATOM   1771  CA  GLU A 120      16.699 -42.269   3.398  1.00  1.20           C  
ATOM   1772  C   GLU A 120      16.735 -40.993   4.249  1.00  1.20           C  
ATOM   1773  O   GLU A 120      17.600 -40.121   4.065  1.00  1.20           O  
ATOM   1774  CB  GLU A 120      15.719 -42.106   2.233  1.00  1.20           C  
ATOM   1775  CG  GLU A 120      15.815 -43.202   1.167  1.00  1.20           C  
ATOM   1776  CD  GLU A 120      14.791 -43.055   0.059  1.00  1.20           C  
ATOM   1777  OE1 GLU A 120      13.928 -42.217   0.178  1.00  1.20           O  
ATOM   1778  OE2 GLU A 120      14.879 -43.781  -0.904  1.00  1.20           O  
ATOM   1779  H   GLU A 120      15.476 -43.931   4.037  1.00  1.20           H  
ATOM   1780  HA  GLU A 120      17.698 -42.439   2.995  1.00  1.20           H  
ATOM   1781 1HB  GLU A 120      14.698 -42.103   2.618  1.00  1.20           H  
ATOM   1782 2HB  GLU A 120      15.888 -41.145   1.747  1.00  1.20           H  
ATOM   1783 1HG  GLU A 120      16.812 -43.180   0.728  1.00  1.20           H  
ATOM   1784 2HG  GLU A 120      15.684 -44.170   1.649  1.00  1.20           H  
ATOM   1785  N   ARG A 121      15.772 -40.871   5.173  1.00  1.18           N  
ATOM   1786  CA  ARG A 121      15.730 -39.714   6.052  1.00  1.18           C  
ATOM   1787  C   ARG A 121      16.914 -39.773   6.987  1.00  1.18           C  
ATOM   1788  O   ARG A 121      17.609 -38.780   7.187  1.00  1.18           O  
ATOM   1789  CB  ARG A 121      14.453 -39.642   6.874  1.00  1.18           C  
ATOM   1790  CG  ARG A 121      14.355 -38.383   7.752  1.00  1.18           C  
ATOM   1791  CD  ARG A 121      13.084 -38.320   8.526  1.00  1.18           C  
ATOM   1792  NE  ARG A 121      12.974 -37.093   9.341  1.00  1.18           N  
ATOM   1793  CZ  ARG A 121      13.473 -36.952  10.593  1.00  1.18           C  
ATOM   1794  NH1 ARG A 121      14.129 -37.940  11.148  1.00  1.18           N  
ATOM   1795  NH2 ARG A 121      13.294 -35.825  11.268  1.00  1.18           N  
ATOM   1796  H   ARG A 121      15.093 -41.613   5.287  1.00  1.18           H  
ATOM   1797  HA  ARG A 121      15.802 -38.810   5.448  1.00  1.18           H  
ATOM   1798 1HB  ARG A 121      13.587 -39.671   6.217  1.00  1.18           H  
ATOM   1799 2HB  ARG A 121      14.393 -40.514   7.533  1.00  1.18           H  
ATOM   1800 1HG  ARG A 121      15.189 -38.366   8.457  1.00  1.18           H  
ATOM   1801 2HG  ARG A 121      14.402 -37.507   7.111  1.00  1.18           H  
ATOM   1802 1HD  ARG A 121      12.241 -38.350   7.838  1.00  1.18           H  
ATOM   1803 2HD  ARG A 121      13.032 -39.181   9.199  1.00  1.18           H  
ATOM   1804  HE  ARG A 121      12.470 -36.309   8.946  1.00  1.18           H  
ATOM   1805 1HH1 ARG A 121      14.267 -38.806  10.644  1.00  1.18           H  
ATOM   1806 2HH1 ARG A 121      14.489 -37.850  12.085  1.00  1.18           H  
ATOM   1807 1HH2 ARG A 121      12.771 -35.062  10.860  1.00  1.18           H  
ATOM   1808 2HH2 ARG A 121      13.664 -35.740  12.210  1.00  1.18           H  
ATOM   1809  N   ALA A 122      17.158 -40.955   7.557  1.00  1.14           N  
ATOM   1810  CA  ALA A 122      18.245 -41.095   8.513  1.00  1.14           C  
ATOM   1811  C   ALA A 122      19.567 -40.704   7.885  1.00  1.14           C  
ATOM   1812  O   ALA A 122      20.360 -39.978   8.486  1.00  1.14           O  
ATOM   1813  CB  ALA A 122      18.328 -42.528   8.987  1.00  1.14           C  
ATOM   1814  H   ALA A 122      16.559 -41.756   7.341  1.00  1.14           H  
ATOM   1815  HA  ALA A 122      18.047 -40.432   9.354  1.00  1.14           H  
ATOM   1816 1HB  ALA A 122      19.133 -42.619   9.714  1.00  1.14           H  
ATOM   1817 2HB  ALA A 122      17.380 -42.825   9.441  1.00  1.14           H  
ATOM   1818 3HB  ALA A 122      18.530 -43.172   8.141  1.00  1.14           H  
ATOM   1819  N   ALA A 123      19.776 -41.133   6.637  1.00  1.09           N  
ATOM   1820  CA  ALA A 123      20.985 -40.792   5.916  1.00  1.09           C  
ATOM   1821  C   ALA A 123      21.078 -39.292   5.710  1.00  1.09           C  
ATOM   1822  O   ALA A 123      22.136 -38.698   5.929  1.00  1.09           O  
ATOM   1823  CB  ALA A 123      21.006 -41.496   4.573  1.00  1.09           C  
ATOM   1824  H   ALA A 123      19.090 -41.739   6.189  1.00  1.09           H  
ATOM   1825  HA  ALA A 123      21.839 -41.112   6.510  1.00  1.09           H  
ATOM   1826 1HB  ALA A 123      21.923 -41.248   4.046  1.00  1.09           H  
ATOM   1827 2HB  ALA A 123      20.950 -42.573   4.730  1.00  1.09           H  
ATOM   1828 3HB  ALA A 123      20.146 -41.172   3.986  1.00  1.09           H  
ATOM   1829  N   THR A 124      19.952 -38.655   5.379  1.00  1.04           N  
ATOM   1830  CA  THR A 124      19.941 -37.220   5.148  1.00  1.04           C  
ATOM   1831  C   THR A 124      20.335 -36.487   6.424  1.00  1.04           C  
ATOM   1832  O   THR A 124      21.151 -35.559   6.391  1.00  1.04           O  
ATOM   1833  CB  THR A 124      18.555 -36.751   4.665  1.00  1.04           C  
ATOM   1834  OG1 THR A 124      18.228 -37.419   3.429  1.00  1.04           O  
ATOM   1835  CG2 THR A 124      18.563 -35.246   4.437  1.00  1.04           C  
ATOM   1836  H   THR A 124      19.092 -39.183   5.219  1.00  1.04           H  
ATOM   1837  HA  THR A 124      20.675 -36.985   4.379  1.00  1.04           H  
ATOM   1838  HB  THR A 124      17.802 -36.996   5.408  1.00  1.04           H  
ATOM   1839  HG1 THR A 124      18.107 -38.390   3.600  1.00  1.04           H  
ATOM   1840 1HG2 THR A 124      17.594 -34.934   4.085  1.00  1.04           H  
ATOM   1841 2HG2 THR A 124      18.798 -34.733   5.373  1.00  1.04           H  
ATOM   1842 3HG2 THR A 124      19.312 -34.995   3.688  1.00  1.04           H  
ATOM   1843  N   VAL A 125      19.773 -36.929   7.550  1.00  0.99           N  
ATOM   1844  CA  VAL A 125      20.050 -36.343   8.855  1.00  0.99           C  
ATOM   1845  C   VAL A 125      21.508 -36.480   9.255  1.00  0.99           C  
ATOM   1846  O   VAL A 125      22.158 -35.517   9.677  1.00  0.99           O  
ATOM   1847  CB  VAL A 125      19.181 -37.037   9.927  1.00  0.99           C  
ATOM   1848  CG1 VAL A 125      19.629 -36.625  11.266  1.00  0.99           C  
ATOM   1849  CG2 VAL A 125      17.707 -36.639   9.733  1.00  0.99           C  
ATOM   1850  H   VAL A 125      19.111 -37.702   7.484  1.00  0.99           H  
ATOM   1851  HA  VAL A 125      19.791 -35.287   8.815  1.00  0.99           H  
ATOM   1852  HB  VAL A 125      19.286 -38.118   9.846  1.00  0.99           H  
ATOM   1853 1HG1 VAL A 125      19.031 -37.079  12.029  1.00  0.99           H  
ATOM   1854 2HG1 VAL A 125      20.662 -36.905  11.410  1.00  0.99           H  
ATOM   1855 3HG1 VAL A 125      19.535 -35.607  11.321  1.00  0.99           H  
ATOM   1856 1HG2 VAL A 125      17.096 -37.127  10.491  1.00  0.99           H  
ATOM   1857 2HG2 VAL A 125      17.607 -35.570   9.823  1.00  0.99           H  
ATOM   1858 3HG2 VAL A 125      17.373 -36.942   8.752  1.00  0.99           H  
ATOM   1859  N   PHE A 126      22.043 -37.679   9.101  1.00  0.94           N  
ATOM   1860  CA  PHE A 126      23.419 -37.928   9.465  1.00  0.94           C  
ATOM   1861  C   PHE A 126      24.384 -37.125   8.597  1.00  0.94           C  
ATOM   1862  O   PHE A 126      25.389 -36.591   9.084  1.00  0.94           O  
ATOM   1863  CB  PHE A 126      23.677 -39.425   9.397  1.00  0.94           C  
ATOM   1864  CG  PHE A 126      22.955 -40.138  10.533  1.00  0.94           C  
ATOM   1865  CD1 PHE A 126      22.498 -39.410  11.624  1.00  0.94           C  
ATOM   1866  CD2 PHE A 126      22.723 -41.500  10.516  1.00  0.94           C  
ATOM   1867  CE1 PHE A 126      21.845 -40.016  12.656  1.00  0.94           C  
ATOM   1868  CE2 PHE A 126      22.061 -42.116  11.565  1.00  0.94           C  
ATOM   1869  CZ  PHE A 126      21.625 -41.371  12.637  1.00  0.94           C  
ATOM   1870  H   PHE A 126      21.470 -38.446   8.745  1.00  0.94           H  
ATOM   1871  HA  PHE A 126      23.557 -37.610  10.494  1.00  0.94           H  
ATOM   1872 1HB  PHE A 126      23.313 -39.820   8.446  1.00  0.94           H  
ATOM   1873 2HB  PHE A 126      24.742 -39.630   9.472  1.00  0.94           H  
ATOM   1874  HD1 PHE A 126      22.662 -38.337  11.654  1.00  0.94           H  
ATOM   1875  HD2 PHE A 126      23.068 -42.088   9.666  1.00  0.94           H  
ATOM   1876  HE1 PHE A 126      21.497 -39.418  13.504  1.00  0.94           H  
ATOM   1877  HE2 PHE A 126      21.888 -43.189  11.543  1.00  0.94           H  
ATOM   1878  HZ  PHE A 126      21.105 -41.846  13.466  1.00  0.94           H  
ATOM   1879  N   ARG A 127      24.077 -37.008   7.304  1.00  0.90           N  
ATOM   1880  CA  ARG A 127      24.932 -36.250   6.405  1.00  0.90           C  
ATOM   1881  C   ARG A 127      24.894 -34.751   6.716  1.00  0.90           C  
ATOM   1882  O   ARG A 127      25.946 -34.131   6.884  1.00  0.90           O  
ATOM   1883  CB  ARG A 127      24.494 -36.498   4.967  1.00  0.90           C  
ATOM   1884  CG  ARG A 127      24.802 -37.904   4.459  1.00  0.90           C  
ATOM   1885  CD  ARG A 127      24.158 -38.182   3.152  1.00  0.90           C  
ATOM   1886  NE  ARG A 127      24.426 -39.542   2.697  1.00  0.90           N  
ATOM   1887  CZ  ARG A 127      23.755 -40.170   1.711  1.00  0.90           C  
ATOM   1888  NH1 ARG A 127      22.774 -39.560   1.084  1.00  0.90           N  
ATOM   1889  NH2 ARG A 127      24.082 -41.406   1.376  1.00  0.90           N  
ATOM   1890  H   ARG A 127      23.251 -37.473   6.926  1.00  0.90           H  
ATOM   1891  HA  ARG A 127      25.954 -36.607   6.523  1.00  0.90           H  
ATOM   1892 1HB  ARG A 127      23.415 -36.348   4.890  1.00  0.90           H  
ATOM   1893 2HB  ARG A 127      24.976 -35.781   4.304  1.00  0.90           H  
ATOM   1894 1HG  ARG A 127      25.879 -38.001   4.328  1.00  0.90           H  
ATOM   1895 2HG  ARG A 127      24.467 -38.641   5.183  1.00  0.90           H  
ATOM   1896 1HD  ARG A 127      23.078 -38.064   3.256  1.00  0.90           H  
ATOM   1897 2HD  ARG A 127      24.533 -37.488   2.403  1.00  0.90           H  
ATOM   1898  HE  ARG A 127      25.173 -40.049   3.154  1.00  0.90           H  
ATOM   1899 1HH1 ARG A 127      22.521 -38.615   1.341  1.00  0.90           H  
ATOM   1900 2HH1 ARG A 127      22.272 -40.035   0.347  1.00  0.90           H  
ATOM   1901 1HH2 ARG A 127      24.835 -41.878   1.858  1.00  0.90           H  
ATOM   1902 2HH2 ARG A 127      23.580 -41.879   0.639  1.00  0.90           H  
ATOM   1903  N   GLU A 128      23.695 -34.170   6.869  1.00  0.87           N  
ATOM   1904  CA  GLU A 128      23.584 -32.735   7.154  1.00  0.87           C  
ATOM   1905  C   GLU A 128      24.273 -32.359   8.458  1.00  0.87           C  
ATOM   1906  O   GLU A 128      24.899 -31.303   8.566  1.00  0.87           O  
ATOM   1907  CB  GLU A 128      22.128 -32.268   7.209  1.00  0.87           C  
ATOM   1908  CG  GLU A 128      22.001 -30.748   7.448  1.00  0.87           C  
ATOM   1909  CD  GLU A 128      20.589 -30.233   7.481  1.00  0.87           C  
ATOM   1910  OE1 GLU A 128      19.850 -30.503   6.578  1.00  0.87           O  
ATOM   1911  OE2 GLU A 128      20.252 -29.568   8.439  1.00  0.87           O  
ATOM   1912  H   GLU A 128      22.842 -34.720   6.757  1.00  0.87           H  
ATOM   1913  HA  GLU A 128      24.078 -32.193   6.348  1.00  0.87           H  
ATOM   1914 1HB  GLU A 128      21.627 -32.515   6.273  1.00  0.87           H  
ATOM   1915 2HB  GLU A 128      21.611 -32.798   8.004  1.00  0.87           H  
ATOM   1916 1HG  GLU A 128      22.486 -30.513   8.382  1.00  0.87           H  
ATOM   1917 2HG  GLU A 128      22.544 -30.231   6.660  1.00  0.87           H  
ATOM   1918  N   ALA A 129      24.158 -33.233   9.452  1.00  0.84           N  
ATOM   1919  CA  ALA A 129      24.729 -33.016  10.766  1.00  0.84           C  
ATOM   1920  C   ALA A 129      26.213 -33.371  10.851  1.00  0.84           C  
ATOM   1921  O   ALA A 129      26.807 -33.223  11.920  1.00  0.84           O  
ATOM   1922  CB  ALA A 129      23.953 -33.812  11.777  1.00  0.84           C  
ATOM   1923  H   ALA A 129      23.614 -34.086   9.312  1.00  0.84           H  
ATOM   1924  HA  ALA A 129      24.643 -31.964  11.003  1.00  0.84           H  
ATOM   1925 1HB  ALA A 129      24.351 -33.622  12.770  1.00  0.84           H  
ATOM   1926 2HB  ALA A 129      22.924 -33.525  11.745  1.00  0.84           H  
ATOM   1927 3HB  ALA A 129      24.033 -34.865  11.540  1.00  0.84           H  
ATOM   1928  N   ALA A 130      26.812 -33.858   9.760  1.00  0.81           N  
ATOM   1929  CA  ALA A 130      28.213 -34.268   9.746  1.00  0.81           C  
ATOM   1930  C   ALA A 130      28.543 -35.292  10.836  1.00  0.81           C  
ATOM   1931  O   ALA A 130      29.532 -35.144  11.559  1.00  0.81           O  
ATOM   1932  CB  ALA A 130      29.112 -33.050   9.897  1.00  0.81           C  
ATOM   1933  H   ALA A 130      26.296 -33.943   8.884  1.00  0.81           H  
ATOM   1934  HA  ALA A 130      28.405 -34.737   8.780  1.00  0.81           H  
ATOM   1935 1HB  ALA A 130      30.152 -33.362   9.840  1.00  0.81           H  
ATOM   1936 2HB  ALA A 130      28.897 -32.347   9.094  1.00  0.81           H  
ATOM   1937 3HB  ALA A 130      28.938 -32.569  10.854  1.00  0.81           H  
ATOM   1938  N   VAL A 131      27.722 -36.332  10.952  1.00  0.78           N  
ATOM   1939  CA  VAL A 131      27.946 -37.383  11.938  1.00  0.78           C  
ATOM   1940  C   VAL A 131      29.228 -38.208  11.718  1.00  0.78           C  
ATOM   1941  O   VAL A 131      29.511 -38.689  10.618  1.00  0.78           O  
ATOM   1942  CB  VAL A 131      26.697 -38.270  12.002  1.00  0.78           C  
ATOM   1943  CG1 VAL A 131      26.929 -39.428  12.814  1.00  0.78           C  
ATOM   1944  CG2 VAL A 131      25.589 -37.461  12.633  1.00  0.78           C  
ATOM   1945  H   VAL A 131      26.912 -36.396  10.331  1.00  0.78           H  
ATOM   1946  HA  VAL A 131      28.034 -36.899  12.908  1.00  0.78           H  
ATOM   1947  HB  VAL A 131      26.416 -38.592  11.003  1.00  0.78           H  
ATOM   1948 1HG1 VAL A 131      26.025 -40.019  12.862  1.00  0.78           H  
ATOM   1949 2HG1 VAL A 131      27.723 -40.021  12.375  1.00  0.78           H  
ATOM   1950 3HG1 VAL A 131      27.216 -39.101  13.801  1.00  0.78           H  
ATOM   1951 1HG2 VAL A 131      24.695 -38.054  12.706  1.00  0.78           H  
ATOM   1952 2HG2 VAL A 131      25.894 -37.155  13.631  1.00  0.78           H  
ATOM   1953 3HG2 VAL A 131      25.407 -36.588  12.021  1.00  0.78           H  
ATOM   1954  N   CYS A 132      29.999 -38.362  12.807  1.00  0.76           N  
ATOM   1955  CA  CYS A 132      31.275 -39.085  12.839  1.00  0.76           C  
ATOM   1956  C   CYS A 132      31.137 -40.522  13.307  1.00  0.76           C  
ATOM   1957  O   CYS A 132      32.101 -41.289  13.275  1.00  0.76           O  
ATOM   1958  CB  CYS A 132      32.231 -38.414  13.806  1.00  0.76           C  
ATOM   1959  SG  CYS A 132      31.719 -38.555  15.528  1.00  0.76           S  
ATOM   1960  H   CYS A 132      29.676 -37.930  13.668  1.00  0.76           H  
ATOM   1961  HA  CYS A 132      31.707 -39.077  11.840  1.00  0.76           H  
ATOM   1962 1HB  CYS A 132      33.221 -38.857  13.706  1.00  0.76           H  
ATOM   1963 2HB  CYS A 132      32.307 -37.356  13.565  1.00  0.76           H  
ATOM   1964  HG  CYS A 132      30.462 -38.114  15.329  1.00  0.76           H  
ATOM   1965  N   ALA A 133      29.966 -40.856  13.825  1.00  0.76           N  
ATOM   1966  CA  ALA A 133      29.664 -42.185  14.355  1.00  0.76           C  
ATOM   1967  C   ALA A 133      28.176 -42.350  14.551  1.00  0.76           C  
ATOM   1968  O   ALA A 133      27.495 -41.369  14.843  1.00  0.76           O  
ATOM   1969  CB  ALA A 133      30.371 -42.404  15.666  1.00  0.76           C  
ATOM   1970  H   ALA A 133      29.243 -40.155  13.827  1.00  0.76           H  
ATOM   1971  HA  ALA A 133      29.988 -42.930  13.637  1.00  0.76           H  
ATOM   1972 1HB  ALA A 133      30.140 -43.405  16.038  1.00  0.76           H  
ATOM   1973 2HB  ALA A 133      31.443 -42.310  15.514  1.00  0.76           H  
ATOM   1974 3HB  ALA A 133      30.037 -41.660  16.381  1.00  0.76           H  
ATOM   1975  N   VAL A 134      27.692 -43.587  14.461  1.00  0.78           N  
ATOM   1976  CA  VAL A 134      26.285 -43.870  14.727  1.00  0.78           C  
ATOM   1977  C   VAL A 134      26.098 -44.962  15.786  1.00  0.78           C  
ATOM   1978  O   VAL A 134      26.734 -46.015  15.731  1.00  0.78           O  
ATOM   1979  CB  VAL A 134      25.533 -44.261  13.431  1.00  0.78           C  
ATOM   1980  CG1 VAL A 134      24.058 -44.602  13.762  1.00  0.78           C  
ATOM   1981  CG2 VAL A 134      25.570 -43.091  12.435  1.00  0.78           C  
ATOM   1982  H   VAL A 134      28.325 -44.352  14.228  1.00  0.78           H  
ATOM   1983  HA  VAL A 134      25.843 -42.959  15.087  1.00  0.78           H  
ATOM   1984  HB  VAL A 134      26.000 -45.144  12.993  1.00  0.78           H  
ATOM   1985 1HG1 VAL A 134      23.537 -44.878  12.850  1.00  0.78           H  
ATOM   1986 2HG1 VAL A 134      24.014 -45.433  14.461  1.00  0.78           H  
ATOM   1987 3HG1 VAL A 134      23.574 -43.730  14.208  1.00  0.78           H  
ATOM   1988 1HG2 VAL A 134      25.037 -43.370  11.528  1.00  0.78           H  
ATOM   1989 2HG2 VAL A 134      25.088 -42.226  12.887  1.00  0.78           H  
ATOM   1990 3HG2 VAL A 134      26.598 -42.845  12.184  1.00  0.78           H  
ATOM   1991  N   LEU A 135      25.242 -44.708  16.772  1.00  0.84           N  
ATOM   1992  CA  LEU A 135      24.989 -45.697  17.814  1.00  0.84           C  
ATOM   1993  C   LEU A 135      23.652 -46.379  17.553  1.00  0.84           C  
ATOM   1994  O   LEU A 135      22.601 -45.731  17.602  1.00  0.84           O  
ATOM   1995  CB  LEU A 135      24.961 -45.030  19.185  1.00  0.84           C  
ATOM   1996  CG  LEU A 135      26.147 -44.118  19.479  1.00  0.84           C  
ATOM   1997  CD1 LEU A 135      26.024 -43.505  20.884  1.00  0.84           C  
ATOM   1998  CD2 LEU A 135      27.388 -44.873  19.315  1.00  0.84           C  
ATOM   1999  H   LEU A 135      24.764 -43.815  16.777  1.00  0.84           H  
ATOM   2000  HA  LEU A 135      25.759 -46.454  17.796  1.00  0.84           H  
ATOM   2001 1HB  LEU A 135      24.049 -44.478  19.284  1.00  0.84           H  
ATOM   2002 2HB  LEU A 135      24.959 -45.815  19.942  1.00  0.84           H  
ATOM   2003  HG  LEU A 135      26.136 -43.309  18.765  1.00  0.84           H  
ATOM   2004 1HD1 LEU A 135      26.863 -42.839  21.069  1.00  0.84           H  
ATOM   2005 2HD1 LEU A 135      25.108 -42.940  20.953  1.00  0.84           H  
ATOM   2006 3HD1 LEU A 135      26.018 -44.296  21.636  1.00  0.84           H  
ATOM   2007 1HD2 LEU A 135      28.233 -44.226  19.481  1.00  0.84           H  
ATOM   2008 2HD2 LEU A 135      27.404 -45.698  20.030  1.00  0.84           H  
ATOM   2009 3HD2 LEU A 135      27.433 -45.257  18.309  1.00  0.84           H  
ATOM   2010  N   GLY A 136      23.680 -47.659  17.203  1.00  0.94           N  
ATOM   2011  CA  GLY A 136      22.441 -48.373  16.933  1.00  0.94           C  
ATOM   2012  C   GLY A 136      22.063 -49.161  18.177  1.00  0.94           C  
ATOM   2013  O   GLY A 136      22.795 -49.127  19.166  1.00  0.94           O  
ATOM   2014  H   GLY A 136      24.564 -48.171  17.159  1.00  0.94           H  
ATOM   2015 1HA  GLY A 136      21.650 -47.673  16.674  1.00  0.94           H  
ATOM   2016 2HA  GLY A 136      22.603 -49.036  16.086  1.00  0.94           H  
ATOM   2017  N   PRO A 137      20.963 -49.929  18.157  1.00  1.09           N  
ATOM   2018  CA  PRO A 137      20.500 -50.772  19.251  1.00  1.09           C  
ATOM   2019  C   PRO A 137      21.506 -51.881  19.553  1.00  1.09           C  
ATOM   2020  O   PRO A 137      21.526 -52.435  20.651  1.00  1.09           O  
ATOM   2021  CB  PRO A 137      19.177 -51.323  18.716  1.00  1.09           C  
ATOM   2022  CG  PRO A 137      19.286 -51.208  17.206  1.00  1.09           C  
ATOM   2023  CD  PRO A 137      20.104 -49.959  16.965  1.00  1.09           C  
ATOM   2024  HA  PRO A 137      20.331 -50.154  20.144  1.00  1.09           H  
ATOM   2025 1HB  PRO A 137      19.064 -52.371  19.038  1.00  1.09           H  
ATOM   2026 2HB  PRO A 137      18.343 -50.771  19.137  1.00  1.09           H  
ATOM   2027 1HG  PRO A 137      19.761 -52.121  16.795  1.00  1.09           H  
ATOM   2028 2HG  PRO A 137      18.281 -51.147  16.759  1.00  1.09           H  
ATOM   2029 1HD  PRO A 137      20.672 -50.092  16.043  1.00  1.09           H  
ATOM   2030 2HD  PRO A 137      19.461 -49.069  16.932  1.00  1.09           H  
ATOM   2031  N   ASP A 138      22.359 -52.168  18.569  1.00  1.32           N  
ATOM   2032  CA  ASP A 138      23.386 -53.190  18.653  1.00  1.32           C  
ATOM   2033  C   ASP A 138      24.771 -52.593  18.941  1.00  1.32           C  
ATOM   2034  O   ASP A 138      25.781 -53.295  18.838  1.00  1.32           O  
ATOM   2035  CB  ASP A 138      23.437 -53.979  17.344  1.00  1.32           C  
ATOM   2036  CG  ASP A 138      22.162 -54.777  17.073  1.00  1.32           C  
ATOM   2037  OD1 ASP A 138      21.672 -55.413  17.974  1.00  1.32           O  
ATOM   2038  OD2 ASP A 138      21.682 -54.724  15.965  1.00  1.32           O  
ATOM   2039  H   ASP A 138      22.284 -51.666  17.702  1.00  1.32           H  
ATOM   2040  HA  ASP A 138      23.131 -53.869  19.467  1.00  1.32           H  
ATOM   2041 1HB  ASP A 138      23.602 -53.289  16.516  1.00  1.32           H  
ATOM   2042 2HB  ASP A 138      24.283 -54.667  17.368  1.00  1.32           H  
ATOM   2043  N   GLY A 139      24.824 -51.310  19.311  1.00  1.62           N  
ATOM   2044  CA  GLY A 139      26.094 -50.657  19.605  1.00  1.62           C  
ATOM   2045  C   GLY A 139      26.605 -49.778  18.453  1.00  1.62           C  
ATOM   2046  O   GLY A 139      25.938 -49.636  17.422  1.00  1.62           O  
ATOM   2047  H   GLY A 139      23.971 -50.756  19.386  1.00  1.62           H  
ATOM   2048 1HA  GLY A 139      25.973 -50.054  20.505  1.00  1.62           H  
ATOM   2049 2HA  GLY A 139      26.820 -51.433  19.833  1.00  1.62           H  
ATOM   2050  N   PRO A 140      27.760 -49.115  18.649  1.00  1.99           N  
ATOM   2051  CA  PRO A 140      28.377 -48.169  17.735  1.00  1.99           C  
ATOM   2052  C   PRO A 140      28.966 -48.711  16.448  1.00  1.99           C  
ATOM   2053  O   PRO A 140      29.611 -49.761  16.423  1.00  1.99           O  
ATOM   2054  CB  PRO A 140      29.532 -47.615  18.589  1.00  1.99           C  
ATOM   2055  CG  PRO A 140      29.817 -48.680  19.611  1.00  1.99           C  
ATOM   2056  CD  PRO A 140      28.499 -49.310  19.911  1.00  1.99           C  
ATOM   2057  HA  PRO A 140      27.671 -47.385  17.505  1.00  1.99           H  
ATOM   2058 1HB  PRO A 140      30.392 -47.427  17.936  1.00  1.99           H  
ATOM   2059 2HB  PRO A 140      29.287 -46.675  19.031  1.00  1.99           H  
ATOM   2060 1HG  PRO A 140      30.517 -49.406  19.199  1.00  1.99           H  
ATOM   2061 2HG  PRO A 140      30.293 -48.242  20.500  1.00  1.99           H  
ATOM   2062 1HD  PRO A 140      28.680 -50.369  20.121  1.00  1.99           H  
ATOM   2063 2HD  PRO A 140      28.005 -48.791  20.746  1.00  1.99           H  
ATOM   2064  N   LEU A 141      28.849 -47.875  15.418  1.00  2.43           N  
ATOM   2065  CA  LEU A 141      29.519 -48.039  14.146  1.00  2.43           C  
ATOM   2066  C   LEU A 141      30.251 -46.720  13.887  1.00  2.43           C  
ATOM   2067  O   LEU A 141      29.701 -45.652  14.157  1.00  2.43           O  
ATOM   2068  CB  LEU A 141      28.500 -48.298  13.035  1.00  2.43           C  
ATOM   2069  CG  LEU A 141      27.660 -49.567  13.197  1.00  2.43           C  
ATOM   2070  CD1 LEU A 141      26.585 -49.598  12.124  1.00  2.43           C  
ATOM   2071  CD2 LEU A 141      28.568 -50.778  13.103  1.00  2.43           C  
ATOM   2072  H   LEU A 141      28.228 -47.078  15.533  1.00  2.43           H  
ATOM   2073  HA  LEU A 141      30.206 -48.874  14.220  1.00  2.43           H  
ATOM   2074 1HB  LEU A 141      27.810 -47.450  12.995  1.00  2.43           H  
ATOM   2075 2HB  LEU A 141      29.024 -48.359  12.084  1.00  2.43           H  
ATOM   2076  HG  LEU A 141      27.163 -49.559  14.172  1.00  2.43           H  
ATOM   2077 1HD1 LEU A 141      25.979 -50.496  12.242  1.00  2.43           H  
ATOM   2078 2HD1 LEU A 141      25.948 -48.717  12.221  1.00  2.43           H  
ATOM   2079 3HD1 LEU A 141      27.053 -49.602  11.140  1.00  2.43           H  
ATOM   2080 1HD2 LEU A 141      27.977 -51.686  13.223  1.00  2.43           H  
ATOM   2081 2HD2 LEU A 141      29.060 -50.790  12.130  1.00  2.43           H  
ATOM   2082 3HD2 LEU A 141      29.321 -50.728  13.891  1.00  2.43           H  
ATOM   2083  N   PRO A 142      31.470 -46.719  13.363  1.00  2.92           N  
ATOM   2084  CA  PRO A 142      32.194 -45.506  13.046  1.00  2.92           C  
ATOM   2085  C   PRO A 142      31.694 -44.812  11.784  1.00  2.92           C  
ATOM   2086  O   PRO A 142      31.264 -45.470  10.833  1.00  2.92           O  
ATOM   2087  CB  PRO A 142      33.616 -46.033  12.854  1.00  2.92           C  
ATOM   2088  CG  PRO A 142      33.426 -47.468  12.361  1.00  2.92           C  
ATOM   2089  CD  PRO A 142      32.179 -47.971  13.074  1.00  2.92           C  
ATOM   2090  HA  PRO A 142      32.146 -44.819  13.904  1.00  2.92           H  
ATOM   2091 1HB  PRO A 142      34.143 -45.395  12.120  1.00  2.92           H  
ATOM   2092 2HB  PRO A 142      34.175 -45.963  13.797  1.00  2.92           H  
ATOM   2093 1HG  PRO A 142      33.315 -47.470  11.265  1.00  2.92           H  
ATOM   2094 2HG  PRO A 142      34.321 -48.067  12.587  1.00  2.92           H  
ATOM   2095 1HD  PRO A 142      31.593 -48.606  12.391  1.00  2.92           H  
ATOM   2096 2HD  PRO A 142      32.453 -48.491  14.004  1.00  2.92           H  
ATOM   2097  N   GLY A 143      31.835 -43.496  11.758  1.00  3.42           N  
ATOM   2098  CA  GLY A 143      31.699 -42.665  10.575  1.00  3.42           C  
ATOM   2099  C   GLY A 143      33.143 -42.370  10.211  1.00  3.42           C  
ATOM   2100  O   GLY A 143      34.032 -43.081  10.677  1.00  3.42           O  
ATOM   2101  H   GLY A 143      32.105 -43.002  12.607  1.00  3.42           H  
ATOM   2102 1HA  GLY A 143      31.194 -43.209   9.777  1.00  3.42           H  
ATOM   2103 2HA  GLY A 143      31.146 -41.757  10.796  1.00  3.42           H  
ATOM   2104  N   PRO A 144      33.436 -41.371   9.380  1.00  3.89           N  
ATOM   2105  CA  PRO A 144      34.794 -41.016   9.010  1.00  3.89           C  
ATOM   2106  C   PRO A 144      35.618 -40.792  10.279  1.00  3.89           C  
ATOM   2107  O   PRO A 144      35.190 -40.060  11.182  1.00  3.89           O  
ATOM   2108  CB  PRO A 144      34.574 -39.726   8.217  1.00  3.89           C  
ATOM   2109  CG  PRO A 144      33.165 -39.885   7.639  1.00  3.89           C  
ATOM   2110  CD  PRO A 144      32.380 -40.581   8.746  1.00  3.89           C  
ATOM   2111  HA  PRO A 144      35.231 -41.811   8.387  1.00  3.89           H  
ATOM   2112 1HB  PRO A 144      34.673 -38.857   8.881  1.00  3.89           H  
ATOM   2113 2HB  PRO A 144      35.348 -39.626   7.443  1.00  3.89           H  
ATOM   2114 1HG  PRO A 144      32.745 -38.900   7.378  1.00  3.89           H  
ATOM   2115 2HG  PRO A 144      33.201 -40.472   6.710  1.00  3.89           H  
ATOM   2116 1HD  PRO A 144      31.958 -39.848   9.454  1.00  3.89           H  
ATOM   2117 2HD  PRO A 144      31.608 -41.232   8.312  1.00  3.89           H  
ATOM   2118  N   ALA A 145      36.804 -41.394  10.320  1.00  4.23           N  
ATOM   2119  CA  ALA A 145      37.682 -41.336  11.486  1.00  4.23           C  
ATOM   2120  C   ALA A 145      38.459 -40.042  11.583  1.00  4.23           C  
ATOM   2121  O   ALA A 145      38.743 -39.394  10.576  1.00  4.23           O  
ATOM   2122  CB  ALA A 145      38.657 -42.497  11.461  1.00  4.23           C  
ATOM   2123  H   ALA A 145      37.091 -41.950   9.529  1.00  4.23           H  
ATOM   2124  HA  ALA A 145      37.056 -41.419  12.375  1.00  4.23           H  
ATOM   2125 1HB  ALA A 145      39.276 -42.466  12.357  1.00  4.23           H  
ATOM   2126 2HB  ALA A 145      38.103 -43.436  11.433  1.00  4.23           H  
ATOM   2127 3HB  ALA A 145      39.288 -42.419  10.578  1.00  4.23           H  
ATOM   2128  N   ARG A 146      38.827 -39.692  12.809  1.00  4.38           N  
ATOM   2129  CA  ARG A 146      39.676 -38.542  13.062  1.00  4.38           C  
ATOM   2130  C   ARG A 146      40.490 -38.760  14.355  1.00  4.38           C  
ATOM   2131  O   ARG A 146      40.065 -39.542  15.202  1.00  4.38           O  
ATOM   2132  CB  ARG A 146      38.828 -37.280  13.138  1.00  4.38           C  
ATOM   2133  CG  ARG A 146      37.928 -37.135  14.359  1.00  4.38           C  
ATOM   2134  CD  ARG A 146      36.657 -37.960  14.283  1.00  4.38           C  
ATOM   2135  NE  ARG A 146      35.907 -37.743  13.051  1.00  4.38           N  
ATOM   2136  CZ  ARG A 146      35.142 -36.660  12.816  1.00  4.38           C  
ATOM   2137  NH1 ARG A 146      35.064 -35.696  13.711  1.00  4.38           N  
ATOM   2138  NH2 ARG A 146      34.472 -36.576  11.684  1.00  4.38           N  
ATOM   2139  H   ARG A 146      38.518 -40.255  13.589  1.00  4.38           H  
ATOM   2140  HA  ARG A 146      40.326 -38.440  12.205  1.00  4.38           H  
ATOM   2141 1HB  ARG A 146      39.471 -36.406  13.115  1.00  4.38           H  
ATOM   2142 2HB  ARG A 146      38.185 -37.227  12.258  1.00  4.38           H  
ATOM   2143 1HG  ARG A 146      38.480 -37.459  15.247  1.00  4.38           H  
ATOM   2144 2HG  ARG A 146      37.643 -36.090  14.480  1.00  4.38           H  
ATOM   2145 1HD  ARG A 146      36.890 -39.020  14.365  1.00  4.38           H  
ATOM   2146 2HD  ARG A 146      36.007 -37.666  15.111  1.00  4.38           H  
ATOM   2147  HE  ARG A 146      35.898 -38.500  12.341  1.00  4.38           H  
ATOM   2148 1HH1 ARG A 146      35.581 -35.769  14.592  1.00  4.38           H  
ATOM   2149 2HH1 ARG A 146      34.489 -34.877  13.553  1.00  4.38           H  
ATOM   2150 1HH2 ARG A 146      34.543 -37.333  11.009  1.00  4.38           H  
ATOM   2151 2HH2 ARG A 146      33.893 -35.774  11.495  1.00  4.38           H  
ATOM   2152  N   PRO A 147      41.687 -38.154  14.503  1.00  4.31           N  
ATOM   2153  CA  PRO A 147      42.499 -38.154  15.717  1.00  4.31           C  
ATOM   2154  C   PRO A 147      41.782 -37.528  16.909  1.00  4.31           C  
ATOM   2155  O   PRO A 147      41.058 -36.547  16.759  1.00  4.31           O  
ATOM   2156  CB  PRO A 147      43.697 -37.284  15.317  1.00  4.31           C  
ATOM   2157  CG  PRO A 147      43.782 -37.406  13.818  1.00  4.31           C  
ATOM   2158  CD  PRO A 147      42.351 -37.507  13.346  1.00  4.31           C  
ATOM   2159  HA  PRO A 147      42.814 -39.177  15.945  1.00  4.31           H  
ATOM   2160 1HB  PRO A 147      43.540 -36.250  15.655  1.00  4.31           H  
ATOM   2161 2HB  PRO A 147      44.604 -37.649  15.825  1.00  4.31           H  
ATOM   2162 1HG  PRO A 147      44.307 -36.532  13.399  1.00  4.31           H  
ATOM   2163 2HG  PRO A 147      44.378 -38.289  13.548  1.00  4.31           H  
ATOM   2164 1HD  PRO A 147      41.926 -36.514  13.146  1.00  4.31           H  
ATOM   2165 2HD  PRO A 147      42.371 -38.152  12.460  1.00  4.31           H  
ATOM   2166  N   LEU A 148      42.040 -38.074  18.097  1.00  4.00           N  
ATOM   2167  CA  LEU A 148      41.474 -37.543  19.334  1.00  4.00           C  
ATOM   2168  C   LEU A 148      42.330 -37.895  20.548  1.00  4.00           C  
ATOM   2169  O   LEU A 148      42.814 -39.021  20.669  1.00  4.00           O  
ATOM   2170  CB  LEU A 148      40.052 -38.035  19.548  1.00  4.00           C  
ATOM   2171  CG  LEU A 148      39.371 -37.525  20.809  1.00  4.00           C  
ATOM   2172  CD1 LEU A 148      39.166 -36.027  20.721  1.00  4.00           C  
ATOM   2173  CD2 LEU A 148      38.096 -38.201  20.936  1.00  4.00           C  
ATOM   2174  H   LEU A 148      42.642 -38.882  18.147  1.00  4.00           H  
ATOM   2175  HA  LEU A 148      41.442 -36.457  19.251  1.00  4.00           H  
ATOM   2176 1HB  LEU A 148      39.436 -37.750  18.690  1.00  4.00           H  
ATOM   2177 2HB  LEU A 148      40.080 -39.118  19.618  1.00  4.00           H  
ATOM   2178  HG  LEU A 148      39.976 -37.745  21.672  1.00  4.00           H  
ATOM   2179 1HD1 LEU A 148      38.676 -35.681  21.629  1.00  4.00           H  
ATOM   2180 2HD1 LEU A 148      40.125 -35.531  20.621  1.00  4.00           H  
ATOM   2181 3HD1 LEU A 148      38.548 -35.797  19.852  1.00  4.00           H  
ATOM   2182 1HD2 LEU A 148      37.575 -37.865  21.832  1.00  4.00           H  
ATOM   2183 2HD2 LEU A 148      37.520 -37.970  20.063  1.00  4.00           H  
ATOM   2184 3HD2 LEU A 148      38.263 -39.262  20.989  1.00  4.00           H  
ATOM   2185  N   GLY A 149      42.535 -36.915  21.421  1.00  3.47           N  
ATOM   2186  CA  GLY A 149      43.275 -37.096  22.663  1.00  3.47           C  
ATOM   2187  C   GLY A 149      42.334 -37.340  23.846  1.00  3.47           C  
ATOM   2188  O   GLY A 149      41.298 -37.997  23.727  1.00  3.47           O  
ATOM   2189  H   GLY A 149      42.127 -36.011  21.232  1.00  3.47           H  
ATOM   2190 1HA  GLY A 149      43.960 -37.938  22.561  1.00  3.47           H  
ATOM   2191 2HA  GLY A 149      43.882 -36.213  22.854  1.00  3.47           H  
ATOM   2192  N   ASP A 150      42.726 -36.860  25.010  1.00  2.84           N  
ATOM   2193  CA  ASP A 150      41.944 -37.071  26.218  1.00  2.84           C  
ATOM   2194  C   ASP A 150      40.557 -36.422  26.060  1.00  2.84           C  
ATOM   2195  O   ASP A 150      40.456 -35.365  25.437  1.00  2.84           O  
ATOM   2196  CB  ASP A 150      42.716 -36.517  27.399  1.00  2.84           C  
ATOM   2197  CG  ASP A 150      43.962 -37.350  27.640  1.00  2.84           C  
ATOM   2198  OD1 ASP A 150      44.097 -38.386  27.002  1.00  2.84           O  
ATOM   2199  OD2 ASP A 150      44.768 -36.958  28.443  1.00  2.84           O  
ATOM   2200  H   ASP A 150      43.584 -36.326  25.061  1.00  2.84           H  
ATOM   2201  HA  ASP A 150      41.835 -38.140  26.358  1.00  2.84           H  
ATOM   2202 1HB  ASP A 150      43.009 -35.487  27.196  1.00  2.84           H  
ATOM   2203 2HB  ASP A 150      42.102 -36.519  28.295  1.00  2.84           H  
ATOM   2204  N   PRO A 151      39.481 -37.017  26.608  1.00  2.21           N  
ATOM   2205  CA  PRO A 151      38.115 -36.529  26.510  1.00  2.21           C  
ATOM   2206  C   PRO A 151      37.888 -35.281  27.338  1.00  2.21           C  
ATOM   2207  O   PRO A 151      38.552 -35.066  28.358  1.00  2.21           O  
ATOM   2208  CB  PRO A 151      37.297 -37.687  27.088  1.00  2.21           C  
ATOM   2209  CG  PRO A 151      38.240 -38.372  28.063  1.00  2.21           C  
ATOM   2210  CD  PRO A 151      39.629 -38.229  27.448  1.00  2.21           C  
ATOM   2211  HA  PRO A 151      37.867 -36.350  25.455  1.00  2.21           H  
ATOM   2212 1HB  PRO A 151      36.396 -37.288  27.582  1.00  2.21           H  
ATOM   2213 2HB  PRO A 151      36.946 -38.339  26.283  1.00  2.21           H  
ATOM   2214 1HG  PRO A 151      38.167 -37.888  29.049  1.00  2.21           H  
ATOM   2215 2HG  PRO A 151      37.939 -39.422  28.205  1.00  2.21           H  
ATOM   2216 1HD  PRO A 151      40.361 -38.071  28.245  1.00  2.21           H  
ATOM   2217 2HD  PRO A 151      39.860 -39.104  26.852  1.00  2.21           H  
ATOM   2218  N   ARG A 152      36.904 -34.491  26.933  1.00  1.69           N  
ATOM   2219  CA  ARG A 152      36.479 -33.339  27.714  1.00  1.69           C  
ATOM   2220  C   ARG A 152      34.966 -33.242  27.683  1.00  1.69           C  
ATOM   2221  O   ARG A 152      34.366 -33.274  26.611  1.00  1.69           O  
ATOM   2222  CB  ARG A 152      37.071 -32.040  27.175  1.00  1.69           C  
ATOM   2223  CG  ARG A 152      38.595 -31.880  27.298  1.00  1.69           C  
ATOM   2224  CD  ARG A 152      38.995 -31.695  28.719  1.00  1.69           C  
ATOM   2225  NE  ARG A 152      40.420 -31.447  28.874  1.00  1.69           N  
ATOM   2226  CZ  ARG A 152      41.372 -32.398  28.956  1.00  1.69           C  
ATOM   2227  NH1 ARG A 152      41.058 -33.675  28.889  1.00  1.69           N  
ATOM   2228  NH2 ARG A 152      42.639 -32.039  29.111  1.00  1.69           N  
ATOM   2229  H   ARG A 152      36.410 -34.707  26.078  1.00  1.69           H  
ATOM   2230  HA  ARG A 152      36.801 -33.471  28.747  1.00  1.69           H  
ATOM   2231 1HB  ARG A 152      36.819 -31.940  26.128  1.00  1.69           H  
ATOM   2232 2HB  ARG A 152      36.612 -31.198  27.697  1.00  1.69           H  
ATOM   2233 1HG  ARG A 152      39.106 -32.759  26.904  1.00  1.69           H  
ATOM   2234 2HG  ARG A 152      38.913 -31.003  26.737  1.00  1.69           H  
ATOM   2235 1HD  ARG A 152      38.453 -30.851  29.140  1.00  1.69           H  
ATOM   2236 2HD  ARG A 152      38.746 -32.598  29.277  1.00  1.69           H  
ATOM   2237  HE  ARG A 152      40.718 -30.485  28.933  1.00  1.69           H  
ATOM   2238 1HH1 ARG A 152      40.079 -33.984  28.763  1.00  1.69           H  
ATOM   2239 2HH1 ARG A 152      41.783 -34.372  28.955  1.00  1.69           H  
ATOM   2240 1HH2 ARG A 152      42.885 -31.059  29.165  1.00  1.69           H  
ATOM   2241 2HH2 ARG A 152      43.359 -32.744  29.175  1.00  1.69           H  
ATOM   2242  N   SER A 153      34.356 -33.087  28.851  1.00  1.30           N  
ATOM   2243  CA  SER A 153      32.909 -32.971  28.933  1.00  1.30           C  
ATOM   2244  C   SER A 153      32.468 -31.753  28.157  1.00  1.30           C  
ATOM   2245  O   SER A 153      33.144 -30.726  28.197  1.00  1.30           O  
ATOM   2246  CB  SER A 153      32.491 -32.855  30.383  1.00  1.30           C  
ATOM   2247  OG  SER A 153      32.817 -34.025  31.099  1.00  1.30           O  
ATOM   2248  H   SER A 153      34.902 -33.064  29.699  1.00  1.30           H  
ATOM   2249  HA  SER A 153      32.447 -33.845  28.485  1.00  1.30           H  
ATOM   2250 1HB  SER A 153      32.990 -31.999  30.835  1.00  1.30           H  
ATOM   2251 2HB  SER A 153      31.425 -32.670  30.440  1.00  1.30           H  
ATOM   2252  HG  SER A 153      33.768 -34.143  30.990  1.00  1.30           H  
ATOM   2253  N   ALA A 154      31.331 -31.838  27.477  1.00  1.04           N  
ATOM   2254  CA  ALA A 154      30.845 -30.680  26.734  1.00  1.04           C  
ATOM   2255  C   ALA A 154      30.620 -29.487  27.660  1.00  1.04           C  
ATOM   2256  O   ALA A 154      30.119 -29.663  28.772  1.00  1.04           O  
ATOM   2257  CB  ALA A 154      29.558 -31.049  26.045  1.00  1.04           C  
ATOM   2258  H   ALA A 154      30.803 -32.714  27.435  1.00  1.04           H  
ATOM   2259  HA  ALA A 154      31.594 -30.400  25.991  1.00  1.04           H  
ATOM   2260 1HB  ALA A 154      29.205 -30.199  25.475  1.00  1.04           H  
ATOM   2261 2HB  ALA A 154      29.708 -31.881  25.374  1.00  1.04           H  
ATOM   2262 3HB  ALA A 154      28.853 -31.326  26.804  1.00  1.04           H  
ATOM   2263  N   GLY A 155      30.973 -28.273  27.207  1.00  0.87           N  
ATOM   2264  CA  GLY A 155      30.741 -27.081  28.026  1.00  0.87           C  
ATOM   2265  C   GLY A 155      29.412 -26.418  27.659  1.00  0.87           C  
ATOM   2266  O   GLY A 155      28.787 -26.820  26.680  1.00  0.87           O  
ATOM   2267  H   GLY A 155      31.397 -28.163  26.276  1.00  0.87           H  
ATOM   2268 1HA  GLY A 155      30.756 -27.378  29.070  1.00  0.87           H  
ATOM   2269 2HA  GLY A 155      31.559 -26.379  27.871  1.00  0.87           H  
ATOM   2270  N   PRO A 156      28.950 -25.395  28.408  1.00  0.77           N  
ATOM   2271  CA  PRO A 156      27.740 -24.615  28.155  1.00  0.77           C  
ATOM   2272  C   PRO A 156      27.656 -24.057  26.730  1.00  0.77           C  
ATOM   2273  O   PRO A 156      26.572 -23.930  26.152  1.00  0.77           O  
ATOM   2274  CB  PRO A 156      27.869 -23.488  29.184  1.00  0.77           C  
ATOM   2275  CG  PRO A 156      28.665 -24.082  30.311  1.00  0.77           C  
ATOM   2276  CD  PRO A 156      29.687 -24.972  29.627  1.00  0.77           C  
ATOM   2277  HA  PRO A 156      26.855 -25.226  28.384  1.00  0.77           H  
ATOM   2278 1HB  PRO A 156      28.359 -22.615  28.725  1.00  0.77           H  
ATOM   2279 2HB  PRO A 156      26.873 -23.167  29.513  1.00  0.77           H  
ATOM   2280 1HG  PRO A 156      29.128 -23.281  30.909  1.00  0.77           H  
ATOM   2281 2HG  PRO A 156      27.995 -24.628  30.990  1.00  0.77           H  
ATOM   2282 1HD  PRO A 156      30.588 -24.403  29.367  1.00  0.77           H  
ATOM   2283 2HD  PRO A 156      29.906 -25.809  30.290  1.00  0.77           H  
ATOM   2284  N   GLN A 157      28.816 -23.708  26.169  1.00  0.72           N  
ATOM   2285  CA  GLN A 157      28.913 -23.141  24.830  1.00  0.72           C  
ATOM   2286  C   GLN A 157      28.873 -24.157  23.692  1.00  0.72           C  
ATOM   2287  O   GLN A 157      28.820 -23.772  22.524  1.00  0.72           O  
ATOM   2288  CB  GLN A 157      30.204 -22.329  24.718  1.00  0.72           C  
ATOM   2289  CG  GLN A 157      31.482 -23.186  24.733  1.00  0.72           C  
ATOM   2290  CD  GLN A 157      31.955 -23.498  26.140  1.00  0.72           C  
ATOM   2291  OE1 GLN A 157      31.153 -23.582  27.070  1.00  0.72           O  
ATOM   2292  NE2 GLN A 157      33.264 -23.672  26.304  1.00  0.72           N  
ATOM   2293  H   GLN A 157      29.673 -23.835  26.684  1.00  0.72           H  
ATOM   2294  HA  GLN A 157      28.067 -22.466  24.694  1.00  0.72           H  
ATOM   2295 1HB  GLN A 157      30.195 -21.754  23.791  1.00  0.72           H  
ATOM   2296 2HB  GLN A 157      30.261 -21.620  25.543  1.00  0.72           H  
ATOM   2297 1HG  GLN A 157      31.305 -24.129  24.219  1.00  0.72           H  
ATOM   2298 2HG  GLN A 157      32.275 -22.640  24.226  1.00  0.72           H  
ATOM   2299 1HE2 GLN A 157      33.636 -23.882  27.207  1.00  0.72           H  
ATOM   2300 2HE2 GLN A 157      33.878 -23.600  25.516  1.00  0.72           H  
ATOM   2301  N   ASP A 158      28.947 -25.441  24.015  1.00  0.69           N  
ATOM   2302  CA  ASP A 158      29.042 -26.450  22.978  1.00  0.69           C  
ATOM   2303  C   ASP A 158      27.707 -26.951  22.481  1.00  0.69           C  
ATOM   2304  O   ASP A 158      26.744 -27.072  23.251  1.00  0.69           O  
ATOM   2305  CB  ASP A 158      29.877 -27.624  23.484  1.00  0.69           C  
ATOM   2306  CG  ASP A 158      31.375 -27.261  23.625  1.00  0.69           C  
ATOM   2307  OD1 ASP A 158      31.896 -26.627  22.734  1.00  0.69           O  
ATOM   2308  OD2 ASP A 158      31.978 -27.601  24.631  1.00  0.69           O  
ATOM   2309  H   ASP A 158      28.940 -25.734  24.991  1.00  0.69           H  
ATOM   2310  HA  ASP A 158      29.566 -26.011  22.129  1.00  0.69           H  
ATOM   2311 1HB  ASP A 158      29.497 -27.944  24.453  1.00  0.69           H  
ATOM   2312 2HB  ASP A 158      29.772 -28.469  22.794  1.00  0.69           H  
ATOM   2313  N   ASP A 159      27.664 -27.286  21.182  1.00  0.69           N  
ATOM   2314  CA  ASP A 159      26.473 -27.907  20.617  1.00  0.69           C  
ATOM   2315  C   ASP A 159      26.265 -29.174  21.415  1.00  0.69           C  
ATOM   2316  O   ASP A 159      27.208 -29.937  21.614  1.00  0.69           O  
ATOM   2317  CB  ASP A 159      26.656 -28.270  19.139  1.00  0.69           C  
ATOM   2318  CG  ASP A 159      26.734 -27.086  18.148  1.00  0.69           C  
ATOM   2319  OD1 ASP A 159      26.464 -25.979  18.539  1.00  0.69           O  
ATOM   2320  OD2 ASP A 159      27.075 -27.317  16.991  1.00  0.69           O  
ATOM   2321  H   ASP A 159      28.475 -27.128  20.600  1.00  0.69           H  
ATOM   2322  HA  ASP A 159      25.611 -27.253  20.741  1.00  0.69           H  
ATOM   2323 1HB  ASP A 159      27.563 -28.867  19.031  1.00  0.69           H  
ATOM   2324 2HB  ASP A 159      25.822 -28.908  18.834  1.00  0.69           H  
ATOM   2325  N   ALA A 160      25.052 -29.409  21.860  1.00  0.70           N  
ATOM   2326  CA  ALA A 160      24.764 -30.578  22.653  1.00  0.70           C  
ATOM   2327  C   ALA A 160      23.787 -31.522  21.952  1.00  0.70           C  
ATOM   2328  O   ALA A 160      24.015 -32.732  21.929  1.00  0.70           O  
ATOM   2329  CB  ALA A 160      24.281 -30.074  23.961  1.00  0.70           C  
ATOM   2330  H   ALA A 160      24.301 -28.749  21.694  1.00  0.70           H  
ATOM   2331  HA  ALA A 160      25.686 -31.135  22.813  1.00  0.70           H  
ATOM   2332 1HB  ALA A 160      24.077 -30.883  24.631  1.00  0.70           H  
ATOM   2333 2HB  ALA A 160      25.048 -29.444  24.372  1.00  0.70           H  
ATOM   2334 3HB  ALA A 160      23.421 -29.482  23.785  1.00  0.70           H  
ATOM   2335  N   TRP A 161      22.713 -30.975  21.374  1.00  0.73           N  
ATOM   2336  CA  TRP A 161      21.740 -31.814  20.661  1.00  0.73           C  
ATOM   2337  C   TRP A 161      21.426 -31.158  19.329  1.00  0.73           C  
ATOM   2338  O   TRP A 161      21.332 -29.934  19.243  1.00  0.73           O  
ATOM   2339  CB  TRP A 161      20.403 -31.980  21.434  1.00  0.73           C  
ATOM   2340  CG  TRP A 161      20.522 -32.620  22.782  1.00  0.73           C  
ATOM   2341  CD1 TRP A 161      20.317 -33.915  23.129  1.00  0.73           C  
ATOM   2342  CD2 TRP A 161      20.891 -31.956  23.975  1.00  0.73           C  
ATOM   2343  NE1 TRP A 161      20.567 -34.090  24.445  1.00  0.73           N  
ATOM   2344  CE2 TRP A 161      20.926 -32.902  24.979  1.00  0.73           C  
ATOM   2345  CE3 TRP A 161      21.193 -30.670  24.269  1.00  0.73           C  
ATOM   2346  CZ2 TRP A 161      21.286 -32.578  26.258  1.00  0.73           C  
ATOM   2347  CZ3 TRP A 161      21.570 -30.362  25.551  1.00  0.73           C  
ATOM   2348  CH2 TRP A 161      21.624 -31.284  26.501  1.00  0.73           C  
ATOM   2349  H   TRP A 161      22.578 -29.965  21.434  1.00  0.73           H  
ATOM   2350  HA  TRP A 161      22.177 -32.793  20.478  1.00  0.73           H  
ATOM   2351 1HB  TRP A 161      19.941 -31.002  21.565  1.00  0.73           H  
ATOM   2352 2HB  TRP A 161      19.715 -32.580  20.834  1.00  0.73           H  
ATOM   2353  HD1 TRP A 161      20.014 -34.685  22.472  1.00  0.73           H  
ATOM   2354  HE1 TRP A 161      20.506 -34.965  24.934  1.00  0.73           H  
ATOM   2355  HE3 TRP A 161      21.171 -29.901  23.492  1.00  0.73           H  
ATOM   2356  HZ2 TRP A 161      21.325 -33.313  27.059  1.00  0.73           H  
ATOM   2357  HZ3 TRP A 161      21.851 -29.340  25.756  1.00  0.73           H  
ATOM   2358  HH2 TRP A 161      21.945 -30.995  27.479  1.00  0.73           H  
ATOM   2359  N   ILE A 162      21.245 -31.956  18.293  1.00  0.80           N  
ATOM   2360  CA  ILE A 162      20.847 -31.424  16.998  1.00  0.80           C  
ATOM   2361  C   ILE A 162      19.542 -32.049  16.565  1.00  0.80           C  
ATOM   2362  O   ILE A 162      19.490 -33.230  16.244  1.00  0.80           O  
ATOM   2363  CB  ILE A 162      21.908 -31.688  15.956  1.00  0.80           C  
ATOM   2364  CG1 ILE A 162      23.232 -31.050  16.373  1.00  0.80           C  
ATOM   2365  CG2 ILE A 162      21.467 -31.160  14.658  1.00  0.80           C  
ATOM   2366  CD1 ILE A 162      24.383 -31.431  15.519  1.00  0.80           C  
ATOM   2367  H   ILE A 162      21.383 -32.954  18.412  1.00  0.80           H  
ATOM   2368  HA  ILE A 162      20.710 -30.358  17.086  1.00  0.80           H  
ATOM   2369  HB  ILE A 162      22.043 -32.734  15.877  1.00  0.80           H  
ATOM   2370 1HG1 ILE A 162      23.117 -29.970  16.335  1.00  0.80           H  
ATOM   2371 2HG1 ILE A 162      23.468 -31.339  17.394  1.00  0.80           H  
ATOM   2372 1HG2 ILE A 162      22.235 -31.398  13.949  1.00  0.80           H  
ATOM   2373 2HG2 ILE A 162      20.534 -31.623  14.377  1.00  0.80           H  
ATOM   2374 3HG2 ILE A 162      21.325 -30.080  14.721  1.00  0.80           H  
ATOM   2375 1HD1 ILE A 162      25.275 -30.926  15.884  1.00  0.80           H  
ATOM   2376 2HD1 ILE A 162      24.525 -32.491  15.576  1.00  0.80           H  
ATOM   2377 3HD1 ILE A 162      24.205 -31.151  14.491  1.00  0.80           H  
ATOM   2378  N   ILE A 163      18.498 -31.254  16.527  1.00  0.93           N  
ATOM   2379  CA  ILE A 163      17.168 -31.779  16.299  1.00  0.93           C  
ATOM   2380  C   ILE A 163      16.681 -31.465  14.904  1.00  0.93           C  
ATOM   2381  O   ILE A 163      16.794 -30.338  14.436  1.00  0.93           O  
ATOM   2382  CB  ILE A 163      16.216 -31.219  17.362  1.00  0.93           C  
ATOM   2383  CG1 ILE A 163      16.719 -31.650  18.758  1.00  0.93           C  
ATOM   2384  CG2 ILE A 163      14.782 -31.726  17.132  1.00  0.93           C  
ATOM   2385  CD1 ILE A 163      16.031 -30.950  19.867  1.00  0.93           C  
ATOM   2386  H   ILE A 163      18.635 -30.263  16.711  1.00  0.93           H  
ATOM   2387  HA  ILE A 163      17.198 -32.862  16.409  1.00  0.93           H  
ATOM   2388  HB  ILE A 163      16.236 -30.129  17.323  1.00  0.93           H  
ATOM   2389 1HG1 ILE A 163      16.563 -32.727  18.877  1.00  0.93           H  
ATOM   2390 2HG1 ILE A 163      17.788 -31.441  18.840  1.00  0.93           H  
ATOM   2391 1HG2 ILE A 163      14.122 -31.324  17.896  1.00  0.93           H  
ATOM   2392 2HG2 ILE A 163      14.426 -31.412  16.150  1.00  0.93           H  
ATOM   2393 3HG2 ILE A 163      14.773 -32.810  17.186  1.00  0.93           H  
ATOM   2394 1HD1 ILE A 163      16.422 -31.293  20.823  1.00  0.93           H  
ATOM   2395 2HD1 ILE A 163      16.187 -29.873  19.777  1.00  0.93           H  
ATOM   2396 3HD1 ILE A 163      14.993 -31.169  19.797  1.00  0.93           H  
ATOM   2397  N   PHE A 164      16.208 -32.484  14.210  1.00  1.13           N  
ATOM   2398  CA  PHE A 164      15.730 -32.323  12.847  1.00  1.13           C  
ATOM   2399  C   PHE A 164      14.242 -32.136  12.716  1.00  1.13           C  
ATOM   2400  O   PHE A 164      13.435 -32.994  13.079  1.00  1.13           O  
ATOM   2401  CB  PHE A 164      16.260 -33.449  11.995  1.00  1.13           C  
ATOM   2402  CG  PHE A 164      17.682 -33.211  11.635  1.00  1.13           C  
ATOM   2403  CD1 PHE A 164      18.733 -33.397  12.519  1.00  1.13           C  
ATOM   2404  CD2 PHE A 164      17.965 -32.808  10.346  1.00  1.13           C  
ATOM   2405  CE1 PHE A 164      20.031 -33.161  12.093  1.00  1.13           C  
ATOM   2406  CE2 PHE A 164      19.236 -32.594   9.931  1.00  1.13           C  
ATOM   2407  CZ  PHE A 164      20.273 -32.766  10.794  1.00  1.13           C  
ATOM   2408  H   PHE A 164      16.161 -33.395  14.647  1.00  1.13           H  
ATOM   2409  HA  PHE A 164      16.175 -31.419  12.452  1.00  1.13           H  
ATOM   2410 1HB  PHE A 164      16.190 -34.393  12.532  1.00  1.13           H  
ATOM   2411 2HB  PHE A 164      15.681 -33.534  11.092  1.00  1.13           H  
ATOM   2412  HD1 PHE A 164      18.539 -33.724  13.545  1.00  1.13           H  
ATOM   2413  HD2 PHE A 164      17.147 -32.663   9.644  1.00  1.13           H  
ATOM   2414  HE1 PHE A 164      20.859 -33.303  12.776  1.00  1.13           H  
ATOM   2415  HE2 PHE A 164      19.418 -32.282   8.904  1.00  1.13           H  
ATOM   2416  HZ  PHE A 164      21.287 -32.592  10.446  1.00  1.13           H  
ATOM   2417  N   THR A 165      13.914 -30.952  12.230  1.00  1.43           N  
ATOM   2418  CA  THR A 165      12.571 -30.463  12.067  1.00  1.43           C  
ATOM   2419  C   THR A 165      12.005 -30.954  10.757  1.00  1.43           C  
ATOM   2420  O   THR A 165      12.755 -31.342   9.862  1.00  1.43           O  
ATOM   2421  CB  THR A 165      12.598 -28.932  12.073  1.00  1.43           C  
ATOM   2422  OG1 THR A 165      13.336 -28.475  10.933  1.00  1.43           O  
ATOM   2423  CG2 THR A 165      13.304 -28.452  13.325  1.00  1.43           C  
ATOM   2424  H   THR A 165      14.671 -30.333  11.942  1.00  1.43           H  
ATOM   2425  HA  THR A 165      11.952 -30.829  12.886  1.00  1.43           H  
ATOM   2426  HB  THR A 165      11.585 -28.538  12.037  1.00  1.43           H  
ATOM   2427  HG1 THR A 165      14.290 -28.692  11.082  1.00  1.43           H  
ATOM   2428 1HG2 THR A 165      13.341 -27.361  13.333  1.00  1.43           H  
ATOM   2429 2HG2 THR A 165      12.755 -28.809  14.186  1.00  1.43           H  
ATOM   2430 3HG2 THR A 165      14.323 -28.850  13.351  1.00  1.43           H  
ATOM   2431  N   SER A 166      10.696 -30.809  10.576  1.00  1.82           N  
ATOM   2432  CA  SER A 166      10.060 -31.193   9.317  1.00  1.82           C  
ATOM   2433  C   SER A 166      10.561 -30.385   8.114  1.00  1.82           C  
ATOM   2434  O   SER A 166      10.397 -30.805   6.971  1.00  1.82           O  
ATOM   2435  CB  SER A 166       8.564 -31.026   9.435  1.00  1.82           C  
ATOM   2436  OG  SER A 166       8.230 -29.673   9.565  1.00  1.82           O  
ATOM   2437  H   SER A 166      10.125 -30.463  11.334  1.00  1.82           H  
ATOM   2438  HA  SER A 166      10.285 -32.244   9.133  1.00  1.82           H  
ATOM   2439 1HB  SER A 166       8.084 -31.439   8.550  1.00  1.82           H  
ATOM   2440 2HB  SER A 166       8.198 -31.581  10.298  1.00  1.82           H  
ATOM   2441  HG  SER A 166       8.617 -29.228   8.791  1.00  1.82           H  
ATOM   2442  N   GLY A 167      11.154 -29.221   8.371  1.00  2.19           N  
ATOM   2443  CA  GLY A 167      11.694 -28.381   7.314  1.00  2.19           C  
ATOM   2444  C   GLY A 167      10.626 -27.972   6.318  1.00  2.19           C  
ATOM   2445  O   GLY A 167       9.569 -27.462   6.694  1.00  2.19           O  
ATOM   2446  H   GLY A 167      11.258 -28.931   9.334  1.00  2.19           H  
ATOM   2447 1HA  GLY A 167      12.160 -27.497   7.748  1.00  2.19           H  
ATOM   2448 2HA  GLY A 167      12.474 -28.933   6.792  1.00  2.19           H  
ATOM   2449  N   SER A 168      10.927 -28.182   5.044  1.00  2.43           N  
ATOM   2450  CA  SER A 168      10.030 -27.862   3.943  1.00  2.43           C  
ATOM   2451  C   SER A 168      10.493 -28.641   2.741  1.00  2.43           C  
ATOM   2452  O   SER A 168      11.592 -29.189   2.744  1.00  2.43           O  
ATOM   2453  CB  SER A 168      10.074 -26.394   3.564  1.00  2.43           C  
ATOM   2454  OG  SER A 168      11.281 -26.086   2.897  1.00  2.43           O  
ATOM   2455  H   SER A 168      11.817 -28.614   4.831  1.00  2.43           H  
ATOM   2456  HA  SER A 168       9.013 -28.162   4.197  1.00  2.43           H  
ATOM   2457 1HB  SER A 168       9.229 -26.155   2.922  1.00  2.43           H  
ATOM   2458 2HB  SER A 168       9.984 -25.786   4.461  1.00  2.43           H  
ATOM   2459  HG  SER A 168      11.199 -26.471   1.981  1.00  2.43           H  
ATOM   2460  N   THR A 169       9.674 -28.667   1.697  1.00  2.39           N  
ATOM   2461  CA  THR A 169      10.031 -29.213   0.380  1.00  2.39           C  
ATOM   2462  C   THR A 169      10.163 -30.753   0.324  1.00  2.39           C  
ATOM   2463  O   THR A 169       9.537 -31.401  -0.516  1.00  2.39           O  
ATOM   2464  CB  THR A 169      11.351 -28.565  -0.088  1.00  2.39           C  
ATOM   2465  OG1 THR A 169      11.195 -27.130  -0.068  1.00  2.39           O  
ATOM   2466  CG2 THR A 169      11.659 -29.014  -1.501  1.00  2.39           C  
ATOM   2467  H   THR A 169       8.763 -28.245   1.801  1.00  2.39           H  
ATOM   2468  HA  THR A 169       9.246 -28.927  -0.320  1.00  2.39           H  
ATOM   2469  HB  THR A 169      12.185 -28.856   0.532  1.00  2.39           H  
ATOM   2470  HG1 THR A 169      11.962 -26.724  -0.490  1.00  2.39           H  
ATOM   2471 1HG2 THR A 169      12.581 -28.543  -1.838  1.00  2.39           H  
ATOM   2472 2HG2 THR A 169      11.776 -30.098  -1.521  1.00  2.39           H  
ATOM   2473 3HG2 THR A 169      10.842 -28.726  -2.161  1.00  2.39           H  
ATOM   2474  N   GLY A 170      10.968 -31.329   1.216  1.00  2.11           N  
ATOM   2475  CA  GLY A 170      11.184 -32.768   1.280  1.00  2.11           C  
ATOM   2476  C   GLY A 170      12.193 -33.150   2.367  1.00  2.11           C  
ATOM   2477  O   GLY A 170      11.930 -34.034   3.185  1.00  2.11           O  
ATOM   2478  H   GLY A 170      11.446 -30.725   1.874  1.00  2.11           H  
ATOM   2479 1HA  GLY A 170      10.233 -33.266   1.472  1.00  2.11           H  
ATOM   2480 2HA  GLY A 170      11.538 -33.120   0.313  1.00  2.11           H  
ATOM   2481  N   ALA A 171      13.361 -32.514   2.359  1.00  1.71           N  
ATOM   2482  CA  ALA A 171      14.375 -32.816   3.368  1.00  1.71           C  
ATOM   2483  C   ALA A 171      14.032 -32.153   4.715  1.00  1.71           C  
ATOM   2484  O   ALA A 171      13.499 -31.044   4.726  1.00  1.71           O  
ATOM   2485  CB  ALA A 171      15.746 -32.338   2.905  1.00  1.71           C  
ATOM   2486  H   ALA A 171      13.538 -31.807   1.659  1.00  1.71           H  
ATOM   2487  HA  ALA A 171      14.393 -33.893   3.483  1.00  1.71           H  
ATOM   2488 1HB  ALA A 171      16.501 -32.587   3.651  1.00  1.71           H  
ATOM   2489 2HB  ALA A 171      15.999 -32.819   1.961  1.00  1.71           H  
ATOM   2490 3HB  ALA A 171      15.719 -31.261   2.770  1.00  1.71           H  
ATOM   2491  N   PRO A 172      14.382 -32.784   5.854  1.00  1.34           N  
ATOM   2492  CA  PRO A 172      14.283 -32.254   7.200  1.00  1.34           C  
ATOM   2493  C   PRO A 172      15.379 -31.225   7.374  1.00  1.34           C  
ATOM   2494  O   PRO A 172      16.319 -31.213   6.580  1.00  1.34           O  
ATOM   2495  CB  PRO A 172      14.517 -33.484   8.073  1.00  1.34           C  
ATOM   2496  CG  PRO A 172      15.395 -34.375   7.243  1.00  1.34           C  
ATOM   2497  CD  PRO A 172      14.913 -34.165   5.815  1.00  1.34           C  
ATOM   2498  HA  PRO A 172      13.289 -31.812   7.359  1.00  1.34           H  
ATOM   2499 1HB  PRO A 172      14.972 -33.170   9.005  1.00  1.34           H  
ATOM   2500 2HB  PRO A 172      13.552 -33.937   8.335  1.00  1.34           H  
ATOM   2501 1HG  PRO A 172      16.451 -34.085   7.379  1.00  1.34           H  
ATOM   2502 2HG  PRO A 172      15.314 -35.409   7.587  1.00  1.34           H  
ATOM   2503 1HD  PRO A 172      15.766 -34.242   5.160  1.00  1.34           H  
ATOM   2504 2HD  PRO A 172      14.114 -34.883   5.561  1.00  1.34           H  
ATOM   2505  N   LYS A 173      15.259 -30.364   8.381  1.00  1.06           N  
ATOM   2506  CA  LYS A 173      16.315 -29.363   8.627  1.00  1.06           C  
ATOM   2507  C   LYS A 173      16.782 -29.388  10.077  1.00  1.06           C  
ATOM   2508  O   LYS A 173      15.954 -29.378  10.997  1.00  1.06           O  
ATOM   2509  CB  LYS A 173      15.821 -27.955   8.245  1.00  1.06           C  
ATOM   2510  CG  LYS A 173      15.402 -27.805   6.761  1.00  1.06           C  
ATOM   2511  CD  LYS A 173      16.608 -27.885   5.821  1.00  1.06           C  
ATOM   2512  CE  LYS A 173      16.197 -27.723   4.359  1.00  1.06           C  
ATOM   2513  NZ  LYS A 173      17.366 -27.878   3.431  1.00  1.06           N  
ATOM   2514  H   LYS A 173      14.443 -30.452   8.990  1.00  1.06           H  
ATOM   2515  HA  LYS A 173      17.180 -29.605   8.005  1.00  1.06           H  
ATOM   2516 1HB  LYS A 173      14.966 -27.688   8.867  1.00  1.06           H  
ATOM   2517 2HB  LYS A 173      16.611 -27.229   8.446  1.00  1.06           H  
ATOM   2518 1HG  LYS A 173      14.718 -28.599   6.486  1.00  1.06           H  
ATOM   2519 2HG  LYS A 173      14.898 -26.851   6.618  1.00  1.06           H  
ATOM   2520 1HD  LYS A 173      17.322 -27.103   6.082  1.00  1.06           H  
ATOM   2521 2HD  LYS A 173      17.105 -28.852   5.941  1.00  1.06           H  
ATOM   2522 1HE  LYS A 173      15.447 -28.482   4.116  1.00  1.06           H  
ATOM   2523 2HE  LYS A 173      15.759 -26.736   4.219  1.00  1.06           H  
ATOM   2524 1HZ  LYS A 173      17.057 -27.768   2.476  1.00  1.06           H  
ATOM   2525 2HZ  LYS A 173      18.067 -27.180   3.641  1.00  1.06           H  
ATOM   2526 3HZ  LYS A 173      17.765 -28.801   3.554  1.00  1.06           H  
ATOM   2527  N   GLY A 174      18.103 -29.425  10.286  1.00  0.87           N  
ATOM   2528  CA  GLY A 174      18.631 -29.530  11.645  1.00  0.87           C  
ATOM   2529  C   GLY A 174      18.820 -28.226  12.388  1.00  0.87           C  
ATOM   2530  O   GLY A 174      19.277 -27.216  11.836  1.00  0.87           O  
ATOM   2531  H   GLY A 174      18.759 -29.426   9.495  1.00  0.87           H  
ATOM   2532 1HA  GLY A 174      17.980 -30.167  12.228  1.00  0.87           H  
ATOM   2533 2HA  GLY A 174      19.578 -30.051  11.610  1.00  0.87           H  
ATOM   2534  N   VAL A 175      18.528 -28.297  13.680  1.00  0.77           N  
ATOM   2535  CA  VAL A 175      18.666 -27.213  14.632  1.00  0.77           C  
ATOM   2536  C   VAL A 175      19.574 -27.586  15.804  1.00  0.77           C  
ATOM   2537  O   VAL A 175      19.316 -28.553  16.521  1.00  0.77           O  
ATOM   2538  CB  VAL A 175      17.273 -26.872  15.154  1.00  0.77           C  
ATOM   2539  CG1 VAL A 175      17.362 -25.851  16.158  1.00  0.77           C  
ATOM   2540  CG2 VAL A 175      16.377 -26.407  14.007  1.00  0.77           C  
ATOM   2541  H   VAL A 175      18.119 -29.163  14.020  1.00  0.77           H  
ATOM   2542  HA  VAL A 175      19.086 -26.349  14.123  1.00  0.77           H  
ATOM   2543  HB  VAL A 175      16.846 -27.761  15.615  1.00  0.77           H  
ATOM   2544 1HG1 VAL A 175      16.379 -25.673  16.524  1.00  0.77           H  
ATOM   2545 2HG1 VAL A 175      17.988 -26.220  16.963  1.00  0.77           H  
ATOM   2546 3HG1 VAL A 175      17.791 -24.938  15.733  1.00  0.77           H  
ATOM   2547 1HG2 VAL A 175      15.384 -26.182  14.392  1.00  0.77           H  
ATOM   2548 2HG2 VAL A 175      16.804 -25.515  13.555  1.00  0.77           H  
ATOM   2549 3HG2 VAL A 175      16.293 -27.189  13.253  1.00  0.77           H  
ATOM   2550  N   ALA A 176      20.635 -26.817  15.996  1.00  0.72           N  
ATOM   2551  CA  ALA A 176      21.617 -27.079  17.037  1.00  0.72           C  
ATOM   2552  C   ALA A 176      21.304 -26.349  18.341  1.00  0.72           C  
ATOM   2553  O   ALA A 176      21.193 -25.118  18.381  1.00  0.72           O  
ATOM   2554  CB  ALA A 176      22.998 -26.681  16.541  1.00  0.72           C  
ATOM   2555  H   ALA A 176      20.768 -26.019  15.394  1.00  0.72           H  
ATOM   2556  HA  ALA A 176      21.611 -28.147  17.247  1.00  0.72           H  
ATOM   2557 1HB  ALA A 176      23.743 -26.909  17.305  1.00  0.72           H  
ATOM   2558 2HB  ALA A 176      23.233 -27.236  15.634  1.00  0.72           H  
ATOM   2559 3HB  ALA A 176      23.013 -25.612  16.325  1.00  0.72           H  
ATOM   2560  N   VAL A 177      21.192 -27.130  19.411  1.00  0.71           N  
ATOM   2561  CA  VAL A 177      20.898 -26.672  20.764  1.00  0.71           C  
ATOM   2562  C   VAL A 177      22.132 -26.793  21.640  1.00  0.71           C  
ATOM   2563  O   VAL A 177      22.684 -27.893  21.776  1.00  0.71           O  
ATOM   2564  CB  VAL A 177      19.804 -27.559  21.386  1.00  0.71           C  
ATOM   2565  CG1 VAL A 177      19.530 -27.133  22.819  1.00  0.71           C  
ATOM   2566  CG2 VAL A 177      18.539 -27.500  20.522  1.00  0.71           C  
ATOM   2567  H   VAL A 177      21.293 -28.133  19.278  1.00  0.71           H  
ATOM   2568  HA  VAL A 177      20.569 -25.634  20.730  1.00  0.71           H  
ATOM   2569  HB  VAL A 177      20.166 -28.586  21.419  1.00  0.71           H  
ATOM   2570 1HG1 VAL A 177      18.789 -27.791  23.249  1.00  0.71           H  
ATOM   2571 2HG1 VAL A 177      20.444 -27.206  23.399  1.00  0.71           H  
ATOM   2572 3HG1 VAL A 177      19.169 -26.101  22.840  1.00  0.71           H  
ATOM   2573 1HG2 VAL A 177      17.772 -28.142  20.949  1.00  0.71           H  
ATOM   2574 2HG2 VAL A 177      18.177 -26.479  20.489  1.00  0.71           H  
ATOM   2575 3HG2 VAL A 177      18.772 -27.838  19.505  1.00  0.71           H  
ATOM   2576  N   SER A 178      22.565 -25.680  22.234  1.00  0.71           N  
ATOM   2577  CA  SER A 178      23.743 -25.716  23.090  1.00  0.71           C  
ATOM   2578  C   SER A 178      23.385 -26.247  24.467  1.00  0.71           C  
ATOM   2579  O   SER A 178      22.221 -26.197  24.871  1.00  0.71           O  
ATOM   2580  CB  SER A 178      24.357 -24.324  23.251  1.00  0.71           C  
ATOM   2581  OG  SER A 178      23.533 -23.435  24.036  1.00  0.71           O  
ATOM   2582  H   SER A 178      22.072 -24.806  22.080  1.00  0.71           H  
ATOM   2583  HA  SER A 178      24.478 -26.381  22.647  1.00  0.71           H  
ATOM   2584 1HB  SER A 178      25.335 -24.428  23.735  1.00  0.71           H  
ATOM   2585 2HB  SER A 178      24.534 -23.887  22.270  1.00  0.71           H  
ATOM   2586  HG  SER A 178      22.723 -23.192  23.531  1.00  0.71           H  
ATOM   2587  N   HIS A 179      24.398 -26.638  25.237  1.00  0.73           N  
ATOM   2588  CA  HIS A 179      24.130 -26.988  26.630  1.00  0.73           C  
ATOM   2589  C   HIS A 179      23.565 -25.842  27.444  1.00  0.73           C  
ATOM   2590  O   HIS A 179      22.658 -26.059  28.233  1.00  0.73           O  
ATOM   2591  CB  HIS A 179      25.341 -27.517  27.365  1.00  0.73           C  
ATOM   2592  CG  HIS A 179      25.559 -28.940  27.319  1.00  0.73           C  
ATOM   2593  ND1 HIS A 179      24.768 -29.840  28.049  1.00  0.73           N  
ATOM   2594  CD2 HIS A 179      26.484 -29.669  26.686  1.00  0.73           C  
ATOM   2595  CE1 HIS A 179      25.225 -31.073  27.830  1.00  0.73           C  
ATOM   2596  NE2 HIS A 179      26.262 -30.990  27.011  1.00  0.73           N  
ATOM   2597  H   HIS A 179      25.338 -26.697  24.832  1.00  0.73           H  
ATOM   2598  HA  HIS A 179      23.387 -27.783  26.642  1.00  0.73           H  
ATOM   2599 1HB  HIS A 179      26.230 -27.066  26.934  1.00  0.73           H  
ATOM   2600 2HB  HIS A 179      25.285 -27.202  28.372  1.00  0.73           H  
ATOM   2601  HD2 HIS A 179      27.253 -29.266  26.043  1.00  0.73           H  
ATOM   2602  HE1 HIS A 179      24.830 -32.009  28.262  1.00  0.73           H  
ATOM   2603  HE2 HIS A 179      26.835 -31.768  26.671  1.00  0.73           H  
ATOM   2604  N   ARG A 180      24.073 -24.628  27.256  1.00  0.76           N  
ATOM   2605  CA  ARG A 180      23.533 -23.491  27.988  1.00  0.76           C  
ATOM   2606  C   ARG A 180      22.061 -23.302  27.697  1.00  0.76           C  
ATOM   2607  O   ARG A 180      21.266 -23.019  28.598  1.00  0.76           O  
ATOM   2608  CB  ARG A 180      24.228 -22.213  27.581  1.00  0.76           C  
ATOM   2609  CG  ARG A 180      23.697 -20.977  28.263  1.00  0.76           C  
ATOM   2610  CD  ARG A 180      24.164 -20.884  29.628  1.00  0.76           C  
ATOM   2611  NE  ARG A 180      23.594 -19.750  30.354  1.00  0.76           N  
ATOM   2612  CZ  ARG A 180      24.005 -18.477  30.233  1.00  0.76           C  
ATOM   2613  NH1 ARG A 180      24.951 -18.162  29.372  1.00  0.76           N  
ATOM   2614  NH2 ARG A 180      23.454 -17.548  30.986  1.00  0.76           N  
ATOM   2615  H   ARG A 180      24.854 -24.474  26.624  1.00  0.76           H  
ATOM   2616  HA  ARG A 180      23.674 -23.671  29.059  1.00  0.76           H  
ATOM   2617 1HB  ARG A 180      25.283 -22.285  27.817  1.00  0.76           H  
ATOM   2618 2HB  ARG A 180      24.144 -22.076  26.501  1.00  0.76           H  
ATOM   2619 1HG  ARG A 180      24.008 -20.086  27.719  1.00  0.76           H  
ATOM   2620 2HG  ARG A 180      22.612 -21.037  28.284  1.00  0.76           H  
ATOM   2621 1HD  ARG A 180      23.897 -21.798  30.164  1.00  0.76           H  
ATOM   2622 2HD  ARG A 180      25.247 -20.772  29.619  1.00  0.76           H  
ATOM   2623  HE  ARG A 180      22.865 -19.939  31.044  1.00  0.76           H  
ATOM   2624 1HH1 ARG A 180      25.370 -18.878  28.796  1.00  0.76           H  
ATOM   2625 2HH1 ARG A 180      25.255 -17.203  29.286  1.00  0.76           H  
ATOM   2626 1HH2 ARG A 180      22.740 -17.825  31.684  1.00  0.76           H  
ATOM   2627 2HH2 ARG A 180      23.753 -16.589  30.909  1.00  0.76           H  
ATOM   2628  N   SER A 181      21.684 -23.448  26.426  1.00  0.80           N  
ATOM   2629  CA  SER A 181      20.302 -23.246  26.032  1.00  0.80           C  
ATOM   2630  C   SER A 181      19.429 -24.317  26.672  1.00  0.80           C  
ATOM   2631  O   SER A 181      18.356 -24.043  27.222  1.00  0.80           O  
ATOM   2632  CB  SER A 181      20.184 -23.358  24.528  1.00  0.80           C  
ATOM   2633  OG  SER A 181      20.938 -22.357  23.873  1.00  0.80           O  
ATOM   2634  H   SER A 181      22.382 -23.675  25.715  1.00  0.80           H  
ATOM   2635  HA  SER A 181      19.974 -22.264  26.367  1.00  0.80           H  
ATOM   2636 1HB  SER A 181      20.529 -24.338  24.212  1.00  0.80           H  
ATOM   2637 2HB  SER A 181      19.143 -23.276  24.240  1.00  0.80           H  
ATOM   2638  HG  SER A 181      20.601 -21.478  24.212  1.00  0.80           H  
ATOM   2639  N   ALA A 182      19.915 -25.551  26.624  1.00  0.83           N  
ATOM   2640  CA  ALA A 182      19.191 -26.665  27.189  1.00  0.83           C  
ATOM   2641  C   ALA A 182      19.048 -26.546  28.689  1.00  0.83           C  
ATOM   2642  O   ALA A 182      17.968 -26.736  29.231  1.00  0.83           O  
ATOM   2643  CB  ALA A 182      19.907 -27.925  26.853  1.00  0.83           C  
ATOM   2644  H   ALA A 182      20.804 -25.724  26.152  1.00  0.83           H  
ATOM   2645  HA  ALA A 182      18.196 -26.682  26.753  1.00  0.83           H  
ATOM   2646 1HB  ALA A 182      19.367 -28.745  27.242  1.00  0.83           H  
ATOM   2647 2HB  ALA A 182      19.978 -27.999  25.775  1.00  0.83           H  
ATOM   2648 3HB  ALA A 182      20.902 -27.899  27.294  1.00  0.83           H  
ATOM   2649  N   ALA A 183      20.129 -26.206  29.375  1.00  0.87           N  
ATOM   2650  CA  ALA A 183      20.072 -26.066  30.815  1.00  0.87           C  
ATOM   2651  C   ALA A 183      19.136 -24.932  31.181  1.00  0.87           C  
ATOM   2652  O   ALA A 183      18.373 -25.030  32.148  1.00  0.87           O  
ATOM   2653  CB  ALA A 183      21.458 -25.863  31.372  1.00  0.87           C  
ATOM   2654  H   ALA A 183      21.011 -26.055  28.900  1.00  0.87           H  
ATOM   2655  HA  ALA A 183      19.663 -26.969  31.229  1.00  0.87           H  
ATOM   2656 1HB  ALA A 183      21.421 -25.777  32.454  1.00  0.87           H  
ATOM   2657 2HB  ALA A 183      22.089 -26.708  31.097  1.00  0.87           H  
ATOM   2658 3HB  ALA A 183      21.884 -24.947  30.949  1.00  0.87           H  
ATOM   2659  N   ALA A 184      19.144 -23.859  30.384  1.00  0.92           N  
ATOM   2660  CA  ALA A 184      18.260 -22.738  30.633  1.00  0.92           C  
ATOM   2661  C   ALA A 184      16.819 -23.199  30.604  1.00  0.92           C  
ATOM   2662  O   ALA A 184      16.010 -22.811  31.449  1.00  0.92           O  
ATOM   2663  CB  ALA A 184      18.477 -21.659  29.583  1.00  0.92           C  
ATOM   2664  H   ALA A 184      19.798 -23.797  29.602  1.00  0.92           H  
ATOM   2665  HA  ALA A 184      18.475 -22.351  31.626  1.00  0.92           H  
ATOM   2666 1HB  ALA A 184      17.827 -20.824  29.754  1.00  0.92           H  
ATOM   2667 2HB  ALA A 184      19.513 -21.329  29.616  1.00  0.92           H  
ATOM   2668 3HB  ALA A 184      18.265 -22.061  28.607  1.00  0.92           H  
ATOM   2669  N   PHE A 185      16.519 -24.075  29.644  1.00  0.96           N  
ATOM   2670  CA  PHE A 185      15.193 -24.640  29.482  1.00  0.96           C  
ATOM   2671  C   PHE A 185      14.749 -25.406  30.696  1.00  0.96           C  
ATOM   2672  O   PHE A 185      13.658 -25.185  31.230  1.00  0.96           O  
ATOM   2673  CB  PHE A 185      15.156 -25.584  28.279  1.00  0.96           C  
ATOM   2674  CG  PHE A 185      13.925 -26.180  28.183  1.00  0.96           C  
ATOM   2675  CD1 PHE A 185      12.911 -25.538  27.615  1.00  0.96           C  
ATOM   2676  CD2 PHE A 185      13.729 -27.401  28.731  1.00  0.96           C  
ATOM   2677  CE1 PHE A 185      11.729 -26.114  27.590  1.00  0.96           C  
ATOM   2678  CE2 PHE A 185      12.543 -27.975  28.705  1.00  0.96           C  
ATOM   2679  CZ  PHE A 185      11.520 -27.330  28.119  1.00  0.96           C  
ATOM   2680  H   PHE A 185      17.246 -24.331  28.973  1.00  0.96           H  
ATOM   2681  HA  PHE A 185      14.477 -23.839  29.344  1.00  0.96           H  
ATOM   2682 1HB  PHE A 185      15.380 -25.070  27.352  1.00  0.96           H  
ATOM   2683 2HB  PHE A 185      15.865 -26.356  28.388  1.00  0.96           H  
ATOM   2684  HD1 PHE A 185      13.058 -24.547  27.188  1.00  0.96           H  
ATOM   2685  HD2 PHE A 185      14.545 -27.893  29.207  1.00  0.96           H  
ATOM   2686  HE1 PHE A 185      10.960 -25.626  27.159  1.00  0.96           H  
ATOM   2687  HE2 PHE A 185      12.408 -28.928  29.159  1.00  0.96           H  
ATOM   2688  HZ  PHE A 185      10.526 -27.769  28.084  1.00  0.96           H  
ATOM   2689  N   VAL A 186      15.614 -26.295  31.137  1.00  1.01           N  
ATOM   2690  CA  VAL A 186      15.343 -27.198  32.232  1.00  1.01           C  
ATOM   2691  C   VAL A 186      15.077 -26.466  33.526  1.00  1.01           C  
ATOM   2692  O   VAL A 186      14.094 -26.741  34.226  1.00  1.01           O  
ATOM   2693  CB  VAL A 186      16.559 -28.102  32.317  1.00  1.01           C  
ATOM   2694  CG1 VAL A 186      16.591 -28.981  33.491  1.00  1.01           C  
ATOM   2695  CG2 VAL A 186      16.553 -28.856  31.125  1.00  1.01           C  
ATOM   2696  H   VAL A 186      16.506 -26.376  30.643  1.00  1.01           H  
ATOM   2697  HA  VAL A 186      14.466 -27.792  31.976  1.00  1.01           H  
ATOM   2698  HB  VAL A 186      17.454 -27.483  32.351  1.00  1.01           H  
ATOM   2699 1HG1 VAL A 186      17.489 -29.591  33.460  1.00  1.01           H  
ATOM   2700 2HG1 VAL A 186      16.620 -28.354  34.353  1.00  1.01           H  
ATOM   2701 3HG1 VAL A 186      15.722 -29.626  33.506  1.00  1.01           H  
ATOM   2702 1HG2 VAL A 186      17.424 -29.463  31.104  1.00  1.01           H  
ATOM   2703 2HG2 VAL A 186      15.650 -29.459  31.105  1.00  1.01           H  
ATOM   2704 3HG2 VAL A 186      16.555 -28.202  30.292  1.00  1.01           H  
ATOM   2705  N   ASP A 187      15.908 -25.487  33.829  1.00  1.06           N  
ATOM   2706  CA  ASP A 187      15.666 -24.721  35.025  1.00  1.06           C  
ATOM   2707  C   ASP A 187      14.413 -23.861  34.886  1.00  1.06           C  
ATOM   2708  O   ASP A 187      13.610 -23.779  35.818  1.00  1.06           O  
ATOM   2709  CB  ASP A 187      16.883 -23.856  35.329  1.00  1.06           C  
ATOM   2710  CG  ASP A 187      18.063 -24.654  35.894  1.00  1.06           C  
ATOM   2711  OD1 ASP A 187      17.859 -25.752  36.404  1.00  1.06           O  
ATOM   2712  OD2 ASP A 187      19.160 -24.157  35.829  1.00  1.06           O  
ATOM   2713  H   ASP A 187      16.709 -25.284  33.226  1.00  1.06           H  
ATOM   2714  HA  ASP A 187      15.512 -25.407  35.851  1.00  1.06           H  
ATOM   2715 1HB  ASP A 187      17.207 -23.363  34.403  1.00  1.06           H  
ATOM   2716 2HB  ASP A 187      16.607 -23.074  36.036  1.00  1.06           H  
ATOM   2717  N   ALA A 188      14.201 -23.262  33.710  1.00  1.12           N  
ATOM   2718  CA  ALA A 188      13.034 -22.415  33.538  1.00  1.12           C  
ATOM   2719  C   ALA A 188      11.733 -23.192  33.679  1.00  1.12           C  
ATOM   2720  O   ALA A 188      10.823 -22.734  34.376  1.00  1.12           O  
ATOM   2721  CB  ALA A 188      13.078 -21.758  32.184  1.00  1.12           C  
ATOM   2722  H   ALA A 188      14.866 -23.350  32.941  1.00  1.12           H  
ATOM   2723  HA  ALA A 188      13.055 -21.652  34.315  1.00  1.12           H  
ATOM   2724 1HB  ALA A 188      12.217 -21.113  32.087  1.00  1.12           H  
ATOM   2725 2HB  ALA A 188      13.991 -21.174  32.089  1.00  1.12           H  
ATOM   2726 3HB  ALA A 188      13.059 -22.527  31.423  1.00  1.12           H  
ATOM   2727  N   GLU A 189      11.640 -24.385  33.081  1.00  1.17           N  
ATOM   2728  CA  GLU A 189      10.386 -25.110  33.214  1.00  1.17           C  
ATOM   2729  C   GLU A 189      10.183 -25.598  34.621  1.00  1.17           C  
ATOM   2730  O   GLU A 189       9.068 -25.549  35.128  1.00  1.17           O  
ATOM   2731  CB  GLU A 189      10.256 -26.286  32.262  1.00  1.17           C  
ATOM   2732  CG  GLU A 189      10.048 -25.935  30.822  1.00  1.17           C  
ATOM   2733  CD  GLU A 189       8.863 -25.033  30.592  1.00  1.17           C  
ATOM   2734  OE1 GLU A 189       8.320 -24.564  31.542  1.00  1.17           O  
ATOM   2735  OE2 GLU A 189       8.463 -24.860  29.471  1.00  1.17           O  
ATOM   2736  H   GLU A 189      12.412 -24.755  32.523  1.00  1.17           H  
ATOM   2737  HA  GLU A 189       9.578 -24.418  32.985  1.00  1.17           H  
ATOM   2738 1HB  GLU A 189      11.169 -26.868  32.300  1.00  1.17           H  
ATOM   2739 2HB  GLU A 189       9.439 -26.930  32.585  1.00  1.17           H  
ATOM   2740 1HG  GLU A 189      10.953 -25.468  30.435  1.00  1.17           H  
ATOM   2741 2HG  GLU A 189       9.874 -26.865  30.283  1.00  1.17           H  
ATOM   2742  N   ALA A 190      11.248 -26.039  35.289  1.00  1.22           N  
ATOM   2743  CA  ALA A 190      11.068 -26.494  36.648  1.00  1.22           C  
ATOM   2744  C   ALA A 190      10.544 -25.348  37.514  1.00  1.22           C  
ATOM   2745  O   ALA A 190       9.595 -25.515  38.286  1.00  1.22           O  
ATOM   2746  CB  ALA A 190      12.381 -27.018  37.184  1.00  1.22           C  
ATOM   2747  H   ALA A 190      12.172 -26.078  34.855  1.00  1.22           H  
ATOM   2748  HA  ALA A 190      10.329 -27.293  36.652  1.00  1.22           H  
ATOM   2749 1HB  ALA A 190      12.239 -27.370  38.198  1.00  1.22           H  
ATOM   2750 2HB  ALA A 190      12.723 -27.832  36.550  1.00  1.22           H  
ATOM   2751 3HB  ALA A 190      13.117 -26.210  37.170  1.00  1.22           H  
ATOM   2752  N   ASP A 191      11.083 -24.140  37.320  1.00  1.28           N  
ATOM   2753  CA  ASP A 191      10.614 -23.000  38.098  1.00  1.28           C  
ATOM   2754  C   ASP A 191       9.149 -22.654  37.814  1.00  1.28           C  
ATOM   2755  O   ASP A 191       8.432 -22.235  38.721  1.00  1.28           O  
ATOM   2756  CB  ASP A 191      11.497 -21.765  37.883  1.00  1.28           C  
ATOM   2757  CG  ASP A 191      12.891 -21.860  38.577  1.00  1.28           C  
ATOM   2758  OD1 ASP A 191      13.103 -22.741  39.370  1.00  1.28           O  
ATOM   2759  OD2 ASP A 191      13.715 -20.984  38.333  1.00  1.28           O  
ATOM   2760  H   ASP A 191      11.856 -24.018  36.663  1.00  1.28           H  
ATOM   2761  HA  ASP A 191      10.687 -23.268  39.150  1.00  1.28           H  
ATOM   2762 1HB  ASP A 191      11.658 -21.633  36.808  1.00  1.28           H  
ATOM   2763 2HB  ASP A 191      10.977 -20.884  38.247  1.00  1.28           H  
ATOM   2764  N   LEU A 192       8.699 -22.830  36.568  1.00  1.36           N  
ATOM   2765  CA  LEU A 192       7.319 -22.508  36.206  1.00  1.36           C  
ATOM   2766  C   LEU A 192       6.293 -23.571  36.604  1.00  1.36           C  
ATOM   2767  O   LEU A 192       5.228 -23.250  37.130  1.00  1.36           O  
ATOM   2768  CB  LEU A 192       7.218 -22.333  34.678  1.00  1.36           C  
ATOM   2769  CG  LEU A 192       7.931 -21.128  34.063  1.00  1.36           C  
ATOM   2770  CD1 LEU A 192       7.874 -21.243  32.542  1.00  1.36           C  
ATOM   2771  CD2 LEU A 192       7.252 -19.859  34.530  1.00  1.36           C  
ATOM   2772  H   LEU A 192       9.341 -23.157  35.843  1.00  1.36           H  
ATOM   2773  HA  LEU A 192       7.053 -21.575  36.698  1.00  1.36           H  
ATOM   2774 1HB  LEU A 192       7.643 -23.224  34.206  1.00  1.36           H  
ATOM   2775 2HB  LEU A 192       6.165 -22.279  34.404  1.00  1.36           H  
ATOM   2776  HG  LEU A 192       8.973 -21.118  34.371  1.00  1.36           H  
ATOM   2777 1HD1 LEU A 192       8.379 -20.393  32.091  1.00  1.36           H  
ATOM   2778 2HD1 LEU A 192       8.368 -22.165  32.234  1.00  1.36           H  
ATOM   2779 3HD1 LEU A 192       6.841 -21.261  32.215  1.00  1.36           H  
ATOM   2780 1HD2 LEU A 192       7.755 -18.996  34.091  1.00  1.36           H  
ATOM   2781 2HD2 LEU A 192       6.206 -19.869  34.216  1.00  1.36           H  
ATOM   2782 3HD2 LEU A 192       7.306 -19.800  35.617  1.00  1.36           H  
ATOM   2783  N   PHE A 193       6.608 -24.836  36.335  1.00  1.45           N  
ATOM   2784  CA  PHE A 193       5.666 -25.941  36.512  1.00  1.45           C  
ATOM   2785  C   PHE A 193       5.664 -26.551  37.890  1.00  1.45           C  
ATOM   2786  O   PHE A 193       4.681 -27.163  38.295  1.00  1.45           O  
ATOM   2787  CB  PHE A 193       6.021 -27.091  35.575  1.00  1.45           C  
ATOM   2788  CG  PHE A 193       5.908 -26.801  34.157  1.00  1.45           C  
ATOM   2789  CD1 PHE A 193       5.594 -25.544  33.720  1.00  1.45           C  
ATOM   2790  CD2 PHE A 193       6.195 -27.776  33.232  1.00  1.45           C  
ATOM   2791  CE1 PHE A 193       5.559 -25.262  32.410  1.00  1.45           C  
ATOM   2792  CE2 PHE A 193       6.161 -27.483  31.906  1.00  1.45           C  
ATOM   2793  CZ  PHE A 193       5.843 -26.224  31.507  1.00  1.45           C  
ATOM   2794  H   PHE A 193       7.523 -25.041  35.939  1.00  1.45           H  
ATOM   2795  HA  PHE A 193       4.664 -25.578  36.292  1.00  1.45           H  
ATOM   2796 1HB  PHE A 193       7.045 -27.407  35.772  1.00  1.45           H  
ATOM   2797 2HB  PHE A 193       5.373 -27.922  35.798  1.00  1.45           H  
ATOM   2798  HD1 PHE A 193       5.377 -24.770  34.429  1.00  1.45           H  
ATOM   2799  HD2 PHE A 193       6.467 -28.777  33.565  1.00  1.45           H  
ATOM   2800  HE1 PHE A 193       5.326 -24.259  32.082  1.00  1.45           H  
ATOM   2801  HE2 PHE A 193       6.409 -28.239  31.163  1.00  1.45           H  
ATOM   2802  HZ  PHE A 193       5.848 -25.977  30.473  1.00  1.45           H  
ATOM   2803  N   CYS A 194       6.779 -26.458  38.599  1.00  1.52           N  
ATOM   2804  CA  CYS A 194       6.893 -27.173  39.849  1.00  1.52           C  
ATOM   2805  C   CYS A 194       7.086 -26.227  41.035  1.00  1.52           C  
ATOM   2806  O   CYS A 194       7.678 -26.601  42.044  1.00  1.52           O  
ATOM   2807  CB  CYS A 194       8.078 -28.104  39.710  1.00  1.52           C  
ATOM   2808  SG  CYS A 194       7.914 -29.221  38.332  1.00  1.52           S  
ATOM   2809  H   CYS A 194       7.596 -25.941  38.269  1.00  1.52           H  
ATOM   2810  HA  CYS A 194       5.990 -27.760  40.012  1.00  1.52           H  
ATOM   2811 1HB  CYS A 194       9.003 -27.546  39.609  1.00  1.52           H  
ATOM   2812 2HB  CYS A 194       8.139 -28.705  40.575  1.00  1.52           H  
ATOM   2813  HG  CYS A 194       6.716 -29.690  38.680  1.00  1.52           H  
ATOM   2814  N   GLN A 195       6.607 -24.988  40.893  1.00  1.55           N  
ATOM   2815  CA  GLN A 195       6.771 -23.963  41.930  1.00  1.55           C  
ATOM   2816  C   GLN A 195       6.113 -24.293  43.269  1.00  1.55           C  
ATOM   2817  O   GLN A 195       6.753 -24.218  44.316  1.00  1.55           O  
ATOM   2818  CB  GLN A 195       6.210 -22.622  41.428  1.00  1.55           C  
ATOM   2819  CG  GLN A 195       6.340 -21.471  42.424  1.00  1.55           C  
ATOM   2820  CD  GLN A 195       5.832 -20.124  41.880  1.00  1.55           C  
ATOM   2821  OE1 GLN A 195       4.720 -19.998  41.354  1.00  1.55           O  
ATOM   2822  NE2 GLN A 195       6.669 -19.096  42.013  1.00  1.55           N  
ATOM   2823  H   GLN A 195       6.132 -24.751  40.033  1.00  1.55           H  
ATOM   2824  HA  GLN A 195       7.840 -23.841  42.106  1.00  1.55           H  
ATOM   2825 1HB  GLN A 195       6.712 -22.338  40.509  1.00  1.55           H  
ATOM   2826 2HB  GLN A 195       5.151 -22.736  41.198  1.00  1.55           H  
ATOM   2827 1HG  GLN A 195       5.746 -21.718  43.311  1.00  1.55           H  
ATOM   2828 2HG  GLN A 195       7.388 -21.358  42.697  1.00  1.55           H  
ATOM   2829 1HE2 GLN A 195       6.406 -18.189  41.682  1.00  1.55           H  
ATOM   2830 2HE2 GLN A 195       7.564 -19.233  42.438  1.00  1.55           H  
ATOM   2831  N   ASP A 196       4.839 -24.679  43.240  1.00  1.51           N  
ATOM   2832  CA  ASP A 196       4.134 -24.977  44.484  1.00  1.51           C  
ATOM   2833  C   ASP A 196       4.463 -26.362  45.026  1.00  1.51           C  
ATOM   2834  O   ASP A 196       4.432 -26.590  46.236  1.00  1.51           O  
ATOM   2835  CB  ASP A 196       2.628 -24.824  44.295  1.00  1.51           C  
ATOM   2836  CG  ASP A 196       2.236 -23.379  44.030  1.00  1.51           C  
ATOM   2837  OD1 ASP A 196       3.049 -22.515  44.260  1.00  1.51           O  
ATOM   2838  OD2 ASP A 196       1.133 -23.151  43.606  1.00  1.51           O  
ATOM   2839  H   ASP A 196       4.353 -24.742  42.357  1.00  1.51           H  
ATOM   2840  HA  ASP A 196       4.448 -24.248  45.231  1.00  1.51           H  
ATOM   2841 1HB  ASP A 196       2.300 -25.442  43.457  1.00  1.51           H  
ATOM   2842 2HB  ASP A 196       2.111 -25.177  45.187  1.00  1.51           H  
ATOM   2843  N   GLN A 197       4.738 -27.289  44.114  1.00  1.40           N  
ATOM   2844  CA  GLN A 197       5.036 -28.671  44.461  1.00  1.40           C  
ATOM   2845  C   GLN A 197       6.199 -29.252  43.671  1.00  1.40           C  
ATOM   2846  O   GLN A 197       5.983 -29.836  42.609  1.00  1.40           O  
ATOM   2847  CB  GLN A 197       3.841 -29.589  44.255  1.00  1.40           C  
ATOM   2848  CG  GLN A 197       4.199 -31.051  44.536  1.00  1.40           C  
ATOM   2849  CD  GLN A 197       4.567 -31.322  46.000  1.00  1.40           C  
ATOM   2850  OE1 GLN A 197       3.719 -31.212  46.898  1.00  1.40           O  
ATOM   2851  NE2 GLN A 197       5.837 -31.665  46.247  1.00  1.40           N  
ATOM   2852  H   GLN A 197       4.754 -27.014  43.143  1.00  1.40           H  
ATOM   2853  HA  GLN A 197       5.279 -28.708  45.519  1.00  1.40           H  
ATOM   2854 1HB  GLN A 197       3.026 -29.291  44.918  1.00  1.40           H  
ATOM   2855 2HB  GLN A 197       3.483 -29.509  43.227  1.00  1.40           H  
ATOM   2856 1HG  GLN A 197       3.352 -31.681  44.273  1.00  1.40           H  
ATOM   2857 2HG  GLN A 197       5.067 -31.318  43.925  1.00  1.40           H  
ATOM   2858 1HE2 GLN A 197       6.133 -31.849  47.182  1.00  1.40           H  
ATOM   2859 2HE2 GLN A 197       6.523 -31.726  45.480  1.00  1.40           H  
ATOM   2860  N   PRO A 198       7.439 -29.092  44.134  1.00  1.25           N  
ATOM   2861  CA  PRO A 198       8.622 -29.582  43.470  1.00  1.25           C  
ATOM   2862  C   PRO A 198       8.523 -31.083  43.261  1.00  1.25           C  
ATOM   2863  O   PRO A 198       7.966 -31.807  44.094  1.00  1.25           O  
ATOM   2864  CB  PRO A 198       9.734 -29.231  44.454  1.00  1.25           C  
ATOM   2865  CG  PRO A 198       9.189 -28.025  45.210  1.00  1.25           C  
ATOM   2866  CD  PRO A 198       7.706 -28.291  45.343  1.00  1.25           C  
ATOM   2867  HA  PRO A 198       8.773 -29.050  42.539  1.00  1.25           H  
ATOM   2868 1HB  PRO A 198       9.953 -30.092  45.100  1.00  1.25           H  
ATOM   2869 2HB  PRO A 198      10.656 -29.004  43.900  1.00  1.25           H  
ATOM   2870 1HG  PRO A 198       9.694 -27.916  46.181  1.00  1.25           H  
ATOM   2871 2HG  PRO A 198       9.384 -27.103  44.641  1.00  1.25           H  
ATOM   2872 1HD  PRO A 198       7.484 -28.863  46.254  1.00  1.25           H  
ATOM   2873 2HD  PRO A 198       7.183 -27.324  45.311  1.00  1.25           H  
ATOM   2874  N   LEU A 199       9.068 -31.534  42.143  1.00  1.08           N  
ATOM   2875  CA  LEU A 199       9.111 -32.944  41.783  1.00  1.08           C  
ATOM   2876  C   LEU A 199      10.426 -33.528  42.263  1.00  1.08           C  
ATOM   2877  O   LEU A 199      11.360 -32.772  42.539  1.00  1.08           O  
ATOM   2878  CB  LEU A 199       8.934 -33.098  40.278  1.00  1.08           C  
ATOM   2879  CG  LEU A 199       7.617 -32.568  39.747  1.00  1.08           C  
ATOM   2880  CD1 LEU A 199       7.639 -32.646  38.278  1.00  1.08           C  
ATOM   2881  CD2 LEU A 199       6.484 -33.392  40.294  1.00  1.08           C  
ATOM   2882  H   LEU A 199       9.488 -30.872  41.509  1.00  1.08           H  
ATOM   2883  HA  LEU A 199       8.298 -33.468  42.287  1.00  1.08           H  
ATOM   2884 1HB  LEU A 199       9.719 -32.549  39.790  1.00  1.08           H  
ATOM   2885 2HB  LEU A 199       9.008 -34.158  40.022  1.00  1.08           H  
ATOM   2886  HG  LEU A 199       7.477 -31.536  40.055  1.00  1.08           H  
ATOM   2887 1HD1 LEU A 199       6.706 -32.289  37.889  1.00  1.08           H  
ATOM   2888 2HD1 LEU A 199       8.438 -32.039  37.904  1.00  1.08           H  
ATOM   2889 3HD1 LEU A 199       7.802 -33.660  37.977  1.00  1.08           H  
ATOM   2890 1HD2 LEU A 199       5.538 -33.016  39.910  1.00  1.08           H  
ATOM   2891 2HD2 LEU A 199       6.610 -34.428  39.993  1.00  1.08           H  
ATOM   2892 3HD2 LEU A 199       6.483 -33.334  41.387  1.00  1.08           H  
ATOM   2893  N   GLY A 200      10.502 -34.849  42.381  1.00  0.93           N  
ATOM   2894  CA  GLY A 200      11.753 -35.469  42.831  1.00  0.93           C  
ATOM   2895  C   GLY A 200      11.749 -36.999  42.754  1.00  0.93           C  
ATOM   2896  O   GLY A 200      10.943 -37.573  42.040  1.00  0.93           O  
ATOM   2897  H   GLY A 200       9.658 -35.401  42.179  1.00  0.93           H  
ATOM   2898 1HA  GLY A 200      12.560 -35.088  42.219  1.00  0.93           H  
ATOM   2899 2HA  GLY A 200      11.940 -35.136  43.848  1.00  0.93           H  
ATOM   2900  N   PRO A 201      12.640 -37.688  43.487  1.00  0.81           N  
ATOM   2901  CA  PRO A 201      12.852 -39.140  43.520  1.00  0.81           C  
ATOM   2902  C   PRO A 201      11.593 -39.994  43.676  1.00  0.81           C  
ATOM   2903  O   PRO A 201      11.563 -41.138  43.222  1.00  0.81           O  
ATOM   2904  CB  PRO A 201      13.772 -39.288  44.733  1.00  0.81           C  
ATOM   2905  CG  PRO A 201      14.541 -38.003  44.768  1.00  0.81           C  
ATOM   2906  CD  PRO A 201      13.557 -36.946  44.372  1.00  0.81           C  
ATOM   2907  HA  PRO A 201      13.374 -39.447  42.618  1.00  0.81           H  
ATOM   2908 1HB  PRO A 201      13.175 -39.459  45.638  1.00  0.81           H  
ATOM   2909 2HB  PRO A 201      14.415 -40.165  44.606  1.00  0.81           H  
ATOM   2910 1HG  PRO A 201      14.951 -37.841  45.768  1.00  0.81           H  
ATOM   2911 2HG  PRO A 201      15.395 -38.055  44.074  1.00  0.81           H  
ATOM   2912 1HD  PRO A 201      13.033 -36.566  45.262  1.00  0.81           H  
ATOM   2913 2HD  PRO A 201      14.089 -36.153  43.825  1.00  0.81           H  
ATOM   2914  N   GLY A 202      10.557 -39.471  44.328  1.00  0.74           N  
ATOM   2915  CA  GLY A 202       9.331 -40.243  44.503  1.00  0.74           C  
ATOM   2916  C   GLY A 202       8.398 -40.160  43.280  1.00  0.74           C  
ATOM   2917  O   GLY A 202       7.345 -40.803  43.261  1.00  0.74           O  
ATOM   2918  H   GLY A 202      10.603 -38.533  44.694  1.00  0.74           H  
ATOM   2919 1HA  GLY A 202       9.588 -41.285  44.694  1.00  0.74           H  
ATOM   2920 2HA  GLY A 202       8.805 -39.881  45.385  1.00  0.74           H  
ATOM   2921  N   ASP A 203       8.779 -39.358  42.276  1.00  0.71           N  
ATOM   2922  CA  ASP A 203       7.987 -39.155  41.062  1.00  0.71           C  
ATOM   2923  C   ASP A 203       8.414 -40.020  39.895  1.00  0.71           C  
ATOM   2924  O   ASP A 203       9.563 -40.482  39.805  1.00  0.71           O  
ATOM   2925  CB  ASP A 203       8.033 -37.690  40.600  1.00  0.71           C  
ATOM   2926  CG  ASP A 203       7.249 -36.770  41.453  1.00  0.71           C  
ATOM   2927  OD1 ASP A 203       6.027 -36.909  41.471  1.00  0.71           O  
ATOM   2928  OD2 ASP A 203       7.847 -35.923  42.098  1.00  0.71           O  
ATOM   2929  H   ASP A 203       9.664 -38.862  42.344  1.00  0.71           H  
ATOM   2930  HA  ASP A 203       6.951 -39.403  41.292  1.00  0.71           H  
ATOM   2931 1HB  ASP A 203       9.055 -37.347  40.570  1.00  0.71           H  
ATOM   2932 2HB  ASP A 203       7.650 -37.618  39.580  1.00  0.71           H  
ATOM   2933  N   ARG A 204       7.461 -40.206  38.987  1.00  0.70           N  
ATOM   2934  CA  ARG A 204       7.686 -40.958  37.763  1.00  0.70           C  
ATOM   2935  C   ARG A 204       7.155 -40.141  36.599  1.00  0.70           C  
ATOM   2936  O   ARG A 204       5.989 -39.717  36.589  1.00  0.70           O  
ATOM   2937  CB  ARG A 204       7.039 -42.333  37.866  1.00  0.70           C  
ATOM   2938  CG  ARG A 204       7.665 -43.219  38.957  1.00  0.70           C  
ATOM   2939  CD  ARG A 204       6.978 -44.502  39.167  1.00  0.70           C  
ATOM   2940  NE  ARG A 204       7.082 -45.411  38.059  1.00  0.70           N  
ATOM   2941  CZ  ARG A 204       8.104 -46.241  37.823  1.00  0.70           C  
ATOM   2942  NH1 ARG A 204       9.168 -46.258  38.580  1.00  0.70           N  
ATOM   2943  NH2 ARG A 204       8.062 -47.083  36.825  1.00  0.70           N  
ATOM   2944  H   ARG A 204       6.544 -39.778  39.154  1.00  0.70           H  
ATOM   2945  HA  ARG A 204       8.757 -41.098  37.621  1.00  0.70           H  
ATOM   2946 1HB  ARG A 204       5.981 -42.235  38.090  1.00  0.70           H  
ATOM   2947 2HB  ARG A 204       7.140 -42.856  36.918  1.00  0.70           H  
ATOM   2948 1HG  ARG A 204       8.695 -43.434  38.691  1.00  0.70           H  
ATOM   2949 2HG  ARG A 204       7.644 -42.698  39.908  1.00  0.70           H  
ATOM   2950 1HD  ARG A 204       7.402 -44.989  40.042  1.00  0.70           H  
ATOM   2951 2HD  ARG A 204       5.920 -44.315  39.343  1.00  0.70           H  
ATOM   2952  HE  ARG A 204       6.269 -45.497  37.459  1.00  0.70           H  
ATOM   2953 1HH1 ARG A 204       9.254 -45.636  39.368  1.00  0.70           H  
ATOM   2954 2HH1 ARG A 204       9.904 -46.939  38.331  1.00  0.70           H  
ATOM   2955 1HH2 ARG A 204       7.284 -47.126  36.192  1.00  0.70           H  
ATOM   2956 2HH2 ARG A 204       8.862 -47.710  36.715  1.00  0.70           H  
ATOM   2957  N   VAL A 205       8.032 -39.919  35.629  1.00  0.72           N  
ATOM   2958  CA  VAL A 205       7.738 -39.084  34.484  1.00  0.72           C  
ATOM   2959  C   VAL A 205       7.612 -39.920  33.224  1.00  0.72           C  
ATOM   2960  O   VAL A 205       8.527 -40.674  32.878  1.00  0.72           O  
ATOM   2961  CB  VAL A 205       8.880 -38.059  34.285  1.00  0.72           C  
ATOM   2962  CG1 VAL A 205       8.585 -37.168  33.071  1.00  0.72           C  
ATOM   2963  CG2 VAL A 205       9.107 -37.247  35.579  1.00  0.72           C  
ATOM   2964  H   VAL A 205       8.958 -40.331  35.707  1.00  0.72           H  
ATOM   2965  HA  VAL A 205       6.808 -38.563  34.665  1.00  0.72           H  
ATOM   2966  HB  VAL A 205       9.787 -38.601  34.072  1.00  0.72           H  
ATOM   2967 1HG1 VAL A 205       9.413 -36.471  32.916  1.00  0.72           H  
ATOM   2968 2HG1 VAL A 205       8.466 -37.786  32.180  1.00  0.72           H  
ATOM   2969 3HG1 VAL A 205       7.666 -36.610  33.248  1.00  0.72           H  
ATOM   2970 1HG2 VAL A 205       9.937 -36.556  35.429  1.00  0.72           H  
ATOM   2971 2HG2 VAL A 205       8.237 -36.687  35.836  1.00  0.72           H  
ATOM   2972 3HG2 VAL A 205       9.348 -37.930  36.391  1.00  0.72           H  
ATOM   2973  N   LEU A 206       6.485 -39.799  32.538  1.00  0.75           N  
ATOM   2974  CA  LEU A 206       6.302 -40.576  31.329  1.00  0.75           C  
ATOM   2975  C   LEU A 206       6.860 -39.871  30.131  1.00  0.75           C  
ATOM   2976  O   LEU A 206       6.447 -38.750  29.791  1.00  0.75           O  
ATOM   2977  CB  LEU A 206       4.839 -40.850  31.012  1.00  0.75           C  
ATOM   2978  CG  LEU A 206       4.604 -41.652  29.721  1.00  0.75           C  
ATOM   2979  CD1 LEU A 206       5.153 -42.989  29.929  1.00  0.75           C  
ATOM   2980  CD2 LEU A 206       3.160 -41.753  29.375  1.00  0.75           C  
ATOM   2981  H   LEU A 206       5.761 -39.169  32.875  1.00  0.75           H  
ATOM   2982  HA  LEU A 206       6.820 -41.525  31.445  1.00  0.75           H  
ATOM   2983 1HB  LEU A 206       4.431 -41.435  31.809  1.00  0.75           H  
ATOM   2984 2HB  LEU A 206       4.304 -39.913  30.946  1.00  0.75           H  
ATOM   2985  HG  LEU A 206       5.133 -41.179  28.897  1.00  0.75           H  
ATOM   2986 1HD1 LEU A 206       5.028 -43.559  29.044  1.00  0.75           H  
ATOM   2987 2HD1 LEU A 206       6.174 -42.909  30.157  1.00  0.75           H  
ATOM   2988 3HD1 LEU A 206       4.633 -43.460  30.756  1.00  0.75           H  
ATOM   2989 1HD2 LEU A 206       3.062 -42.332  28.473  1.00  0.75           H  
ATOM   2990 2HD2 LEU A 206       2.660 -42.254  30.166  1.00  0.75           H  
ATOM   2991 3HD2 LEU A 206       2.733 -40.767  29.220  1.00  0.75           H  
ATOM   2992  N   ALA A 207       7.789 -40.551  29.474  1.00  0.79           N  
ATOM   2993  CA  ALA A 207       8.349 -40.019  28.260  1.00  0.79           C  
ATOM   2994  C   ALA A 207       7.509 -40.607  27.136  1.00  0.79           C  
ATOM   2995  O   ALA A 207       7.581 -41.805  26.828  1.00  0.79           O  
ATOM   2996  CB  ALA A 207       9.840 -40.292  28.131  1.00  0.79           C  
ATOM   2997  H   ALA A 207       8.077 -41.465  29.820  1.00  0.79           H  
ATOM   2998  HA  ALA A 207       8.197 -38.961  28.274  1.00  0.79           H  
ATOM   2999 1HB  ALA A 207      10.197 -39.850  27.200  1.00  0.79           H  
ATOM   3000 2HB  ALA A 207      10.356 -39.832  28.975  1.00  0.79           H  
ATOM   3001 3HB  ALA A 207      10.047 -41.318  28.126  1.00  0.79           H  
ATOM   3002  N   GLY A 208       6.605 -39.782  26.616  1.00  0.82           N  
ATOM   3003  CA  GLY A 208       5.583 -40.245  25.687  1.00  0.82           C  
ATOM   3004  C   GLY A 208       5.779 -39.777  24.261  1.00  0.82           C  
ATOM   3005  O   GLY A 208       4.884 -39.933  23.442  1.00  0.82           O  
ATOM   3006  H   GLY A 208       6.654 -38.785  26.860  1.00  0.82           H  
ATOM   3007 1HA  GLY A 208       5.544 -41.332  25.710  1.00  0.82           H  
ATOM   3008 2HA  GLY A 208       4.614 -39.896  26.041  1.00  0.82           H  
ATOM   3009  N   LEU A 209       6.903 -39.143  23.979  1.00  0.86           N  
ATOM   3010  CA  LEU A 209       7.154 -38.609  22.646  1.00  0.86           C  
ATOM   3011  C   LEU A 209       8.469 -39.168  22.088  1.00  0.86           C  
ATOM   3012  O   LEU A 209       9.390 -39.461  22.848  1.00  0.86           O  
ATOM   3013  CB  LEU A 209       7.142 -37.077  22.738  1.00  0.86           C  
ATOM   3014  CG  LEU A 209       5.782 -36.481  23.312  1.00  0.86           C  
ATOM   3015  CD1 LEU A 209       5.928 -35.007  23.554  1.00  0.86           C  
ATOM   3016  CD2 LEU A 209       4.638 -36.747  22.332  1.00  0.86           C  
ATOM   3017  H   LEU A 209       7.593 -39.024  24.712  1.00  0.86           H  
ATOM   3018  HA  LEU A 209       6.347 -38.918  21.981  1.00  0.86           H  
ATOM   3019 1HB  LEU A 209       7.953 -36.758  23.402  1.00  0.86           H  
ATOM   3020 2HB  LEU A 209       7.314 -36.657  21.747  1.00  0.86           H  
ATOM   3021  HG  LEU A 209       5.559 -36.949  24.272  1.00  0.86           H  
ATOM   3022 1HD1 LEU A 209       5.012 -34.599  23.960  1.00  0.86           H  
ATOM   3023 2HD1 LEU A 209       6.743 -34.846  24.266  1.00  0.86           H  
ATOM   3024 3HD1 LEU A 209       6.150 -34.515  22.614  1.00  0.86           H  
ATOM   3025 1HD2 LEU A 209       3.712 -36.351  22.734  1.00  0.86           H  
ATOM   3026 2HD2 LEU A 209       4.861 -36.259  21.394  1.00  0.86           H  
ATOM   3027 3HD2 LEU A 209       4.522 -37.811  22.163  1.00  0.86           H  
ATOM   3028  N   SER A 210       8.570 -39.310  20.765  1.00  0.90           N  
ATOM   3029  CA  SER A 210       9.816 -39.803  20.154  1.00  0.90           C  
ATOM   3030  C   SER A 210      11.023 -38.950  20.455  1.00  0.90           C  
ATOM   3031  O   SER A 210      10.945 -37.721  20.414  1.00  0.90           O  
ATOM   3032  CB  SER A 210       9.712 -39.873  18.654  1.00  0.90           C  
ATOM   3033  OG  SER A 210      10.990 -40.183  18.067  1.00  0.90           O  
ATOM   3034  H   SER A 210       7.780 -39.079  20.175  1.00  0.90           H  
ATOM   3035  HA  SER A 210      10.008 -40.807  20.538  1.00  0.90           H  
ATOM   3036 1HB  SER A 210       8.989 -40.640  18.374  1.00  0.90           H  
ATOM   3037 2HB  SER A 210       9.344 -38.935  18.274  1.00  0.90           H  
ATOM   3038  HG  SER A 210      11.053 -41.182  18.005  1.00  0.90           H  
ATOM   3039  N   VAL A 211      12.158 -39.620  20.662  1.00  0.94           N  
ATOM   3040  CA  VAL A 211      13.442 -38.969  20.932  1.00  0.94           C  
ATOM   3041  C   VAL A 211      13.887 -38.015  19.832  1.00  0.94           C  
ATOM   3042  O   VAL A 211      14.725 -37.140  20.050  1.00  0.94           O  
ATOM   3043  CB  VAL A 211      14.527 -40.009  21.156  1.00  0.94           C  
ATOM   3044  CG1 VAL A 211      14.909 -40.726  19.828  1.00  0.94           C  
ATOM   3045  CG2 VAL A 211      15.731 -39.331  21.776  1.00  0.94           C  
ATOM   3046  H   VAL A 211      12.115 -40.643  20.658  1.00  0.94           H  
ATOM   3047  HA  VAL A 211      13.337 -38.405  21.852  1.00  0.94           H  
ATOM   3048  HB  VAL A 211      14.126 -40.748  21.828  1.00  0.94           H  
ATOM   3049 1HG1 VAL A 211      15.666 -41.484  20.020  1.00  0.94           H  
ATOM   3050 2HG1 VAL A 211      14.026 -41.204  19.404  1.00  0.94           H  
ATOM   3051 3HG1 VAL A 211      15.306 -40.012  19.118  1.00  0.94           H  
ATOM   3052 1HG2 VAL A 211      16.486 -40.070  21.975  1.00  0.94           H  
ATOM   3053 2HG2 VAL A 211      16.117 -38.580  21.088  1.00  0.94           H  
ATOM   3054 3HG2 VAL A 211      15.436 -38.850  22.710  1.00  0.94           H  
ATOM   3055  N   ALA A 212      13.365 -38.213  18.627  1.00  0.99           N  
ATOM   3056  CA  ALA A 212      13.702 -37.374  17.494  1.00  0.99           C  
ATOM   3057  C   ALA A 212      13.237 -35.930  17.691  1.00  0.99           C  
ATOM   3058  O   ALA A 212      13.689 -35.037  16.970  1.00  0.99           O  
ATOM   3059  CB  ALA A 212      13.111 -37.957  16.234  1.00  0.99           C  
ATOM   3060  H   ALA A 212      12.665 -38.948  18.502  1.00  0.99           H  
ATOM   3061  HA  ALA A 212      14.777 -37.352  17.392  1.00  0.99           H  
ATOM   3062 1HB  ALA A 212      13.388 -37.340  15.381  1.00  0.99           H  
ATOM   3063 2HB  ALA A 212      13.489 -38.969  16.092  1.00  0.99           H  
ATOM   3064 3HB  ALA A 212      12.042 -37.994  16.322  1.00  0.99           H  
ATOM   3065  N   PHE A 213      12.311 -35.696  18.629  1.00  1.05           N  
ATOM   3066  CA  PHE A 213      11.762 -34.367  18.826  1.00  1.05           C  
ATOM   3067  C   PHE A 213      12.123 -33.712  20.155  1.00  1.05           C  
ATOM   3068  O   PHE A 213      12.236 -34.358  21.198  1.00  1.05           O  
ATOM   3069  CB  PHE A 213      10.257 -34.455  18.674  1.00  1.05           C  
ATOM   3070  CG  PHE A 213       9.934 -34.888  17.285  1.00  1.05           C  
ATOM   3071  CD1 PHE A 213       9.892 -36.226  16.993  1.00  1.05           C  
ATOM   3072  CD2 PHE A 213       9.739 -33.978  16.263  1.00  1.05           C  
ATOM   3073  CE1 PHE A 213       9.654 -36.670  15.716  1.00  1.05           C  
ATOM   3074  CE2 PHE A 213       9.498 -34.418  14.972  1.00  1.05           C  
ATOM   3075  CZ  PHE A 213       9.458 -35.774  14.702  1.00  1.05           C  
ATOM   3076  H   PHE A 213      11.972 -36.458  19.218  1.00  1.05           H  
ATOM   3077  HA  PHE A 213      12.142 -33.723  18.032  1.00  1.05           H  
ATOM   3078 1HB  PHE A 213       9.847 -35.181  19.380  1.00  1.05           H  
ATOM   3079 2HB  PHE A 213       9.798 -33.479  18.867  1.00  1.05           H  
ATOM   3080  HD1 PHE A 213      10.068 -36.930  17.800  1.00  1.05           H  
ATOM   3081  HD2 PHE A 213       9.787 -32.907  16.480  1.00  1.05           H  
ATOM   3082  HE1 PHE A 213       9.634 -37.729  15.514  1.00  1.05           H  
ATOM   3083  HE2 PHE A 213       9.349 -33.697  14.169  1.00  1.05           H  
ATOM   3084  HZ  PHE A 213       9.276 -36.126  13.689  1.00  1.05           H  
ATOM   3085  N   ASP A 214      12.223 -32.395  20.095  1.00  1.12           N  
ATOM   3086  CA  ASP A 214      12.513 -31.486  21.200  1.00  1.12           C  
ATOM   3087  C   ASP A 214      11.725 -31.707  22.488  1.00  1.12           C  
ATOM   3088  O   ASP A 214      12.288 -31.746  23.579  1.00  1.12           O  
ATOM   3089  CB  ASP A 214      12.313 -30.096  20.634  1.00  1.12           C  
ATOM   3090  CG  ASP A 214      10.957 -29.963  19.930  1.00  1.12           C  
ATOM   3091  OD1 ASP A 214      10.158 -30.886  20.006  1.00  1.12           O  
ATOM   3092  OD2 ASP A 214      10.765 -28.987  19.261  1.00  1.12           O  
ATOM   3093  H   ASP A 214      12.107 -31.979  19.180  1.00  1.12           H  
ATOM   3094  HA  ASP A 214      13.564 -31.603  21.455  1.00  1.12           H  
ATOM   3095 1HB  ASP A 214      12.357 -29.380  21.425  1.00  1.12           H  
ATOM   3096 2HB  ASP A 214      13.105 -29.850  19.940  1.00  1.12           H  
ATOM   3097  N   ALA A 215      10.449 -31.951  22.377  1.00  1.17           N  
ATOM   3098  CA  ALA A 215       9.643 -32.182  23.567  1.00  1.17           C  
ATOM   3099  C   ALA A 215      10.186 -33.363  24.394  1.00  1.17           C  
ATOM   3100  O   ALA A 215      10.009 -33.386  25.615  1.00  1.17           O  
ATOM   3101  CB  ALA A 215       8.209 -32.403  23.182  1.00  1.17           C  
ATOM   3102  H   ALA A 215      10.044 -31.894  21.444  1.00  1.17           H  
ATOM   3103  HA  ALA A 215       9.695 -31.294  24.190  1.00  1.17           H  
ATOM   3104 1HB  ALA A 215       7.604 -32.540  24.077  1.00  1.17           H  
ATOM   3105 2HB  ALA A 215       7.849 -31.536  22.627  1.00  1.17           H  
ATOM   3106 3HB  ALA A 215       8.151 -33.286  22.554  1.00  1.17           H  
ATOM   3107  N   SER A 216      10.844 -34.352  23.757  1.00  1.21           N  
ATOM   3108  CA  SER A 216      11.360 -35.483  24.523  1.00  1.21           C  
ATOM   3109  C   SER A 216      12.537 -35.040  25.386  1.00  1.21           C  
ATOM   3110  O   SER A 216      12.899 -35.694  26.368  1.00  1.21           O  
ATOM   3111  CB  SER A 216      11.855 -36.582  23.616  1.00  1.21           C  
ATOM   3112  OG  SER A 216      13.048 -36.209  22.986  1.00  1.21           O  
ATOM   3113  H   SER A 216      11.032 -34.311  22.755  1.00  1.21           H  
ATOM   3114  HA  SER A 216      10.569 -35.865  25.163  1.00  1.21           H  
ATOM   3115 1HB  SER A 216      12.009 -37.492  24.195  1.00  1.21           H  
ATOM   3116 2HB  SER A 216      11.097 -36.797  22.865  1.00  1.21           H  
ATOM   3117  HG  SER A 216      12.809 -35.485  22.374  1.00  1.21           H  
ATOM   3118  N   CYS A 217      13.162 -33.921  25.002  1.00  1.23           N  
ATOM   3119  CA  CYS A 217      14.284 -33.401  25.740  1.00  1.23           C  
ATOM   3120  C   CYS A 217      13.761 -32.859  27.036  1.00  1.23           C  
ATOM   3121  O   CYS A 217      14.323 -33.077  28.103  1.00  1.23           O  
ATOM   3122  CB  CYS A 217      14.980 -32.292  24.982  1.00  1.23           C  
ATOM   3123  SG  CYS A 217      15.858 -32.801  23.492  1.00  1.23           S  
ATOM   3124  H   CYS A 217      12.823 -33.396  24.205  1.00  1.23           H  
ATOM   3125  HA  CYS A 217      14.981 -34.203  25.932  1.00  1.23           H  
ATOM   3126 1HB  CYS A 217      14.297 -31.510  24.735  1.00  1.23           H  
ATOM   3127 2HB  CYS A 217      15.643 -31.891  25.621  1.00  1.23           H  
ATOM   3128  HG  CYS A 217      14.795 -33.343  22.896  1.00  1.23           H  
ATOM   3129  N   GLU A 218      12.611 -32.199  26.950  1.00  1.21           N  
ATOM   3130  CA  GLU A 218      11.994 -31.649  28.146  1.00  1.21           C  
ATOM   3131  C   GLU A 218      11.722 -32.717  29.174  1.00  1.21           C  
ATOM   3132  O   GLU A 218      12.109 -32.584  30.336  1.00  1.21           O  
ATOM   3133  CB  GLU A 218      10.670 -30.960  27.799  1.00  1.21           C  
ATOM   3134  CG  GLU A 218       9.862 -30.447  28.968  1.00  1.21           C  
ATOM   3135  CD  GLU A 218       8.586 -29.779  28.549  1.00  1.21           C  
ATOM   3136  OE1 GLU A 218       8.341 -29.652  27.372  1.00  1.21           O  
ATOM   3137  OE2 GLU A 218       7.853 -29.400  29.417  1.00  1.21           O  
ATOM   3138  H   GLU A 218      12.197 -32.071  26.023  1.00  1.21           H  
ATOM   3139  HA  GLU A 218      12.687 -30.940  28.581  1.00  1.21           H  
ATOM   3140 1HB  GLU A 218      10.878 -30.128  27.160  1.00  1.21           H  
ATOM   3141 2HB  GLU A 218      10.035 -31.635  27.254  1.00  1.21           H  
ATOM   3142 1HG  GLU A 218       9.600 -31.308  29.579  1.00  1.21           H  
ATOM   3143 2HG  GLU A 218      10.439 -29.778  29.577  1.00  1.21           H  
ATOM   3144  N   GLU A 219      11.122 -33.812  28.723  1.00  1.17           N  
ATOM   3145  CA  GLU A 219      10.768 -34.898  29.622  1.00  1.17           C  
ATOM   3146  C   GLU A 219      11.990 -35.434  30.337  1.00  1.17           C  
ATOM   3147  O   GLU A 219      12.046 -35.530  31.573  1.00  1.17           O  
ATOM   3148  CB  GLU A 219      10.228 -36.042  28.774  1.00  1.17           C  
ATOM   3149  CG  GLU A 219       8.911 -35.798  28.151  1.00  1.17           C  
ATOM   3150  CD  GLU A 219       8.553 -36.799  27.058  1.00  1.17           C  
ATOM   3151  OE1 GLU A 219       9.438 -37.454  26.563  1.00  1.17           O  
ATOM   3152  OE2 GLU A 219       7.387 -36.979  26.786  1.00  1.17           O  
ATOM   3153  H   GLU A 219      10.857 -33.845  27.733  1.00  1.17           H  
ATOM   3154  HA  GLU A 219      10.034 -34.545  30.347  1.00  1.17           H  
ATOM   3155 1HB  GLU A 219      10.925 -36.266  27.971  1.00  1.17           H  
ATOM   3156 2HB  GLU A 219      10.140 -36.938  29.390  1.00  1.17           H  
ATOM   3157 1HG  GLU A 219       8.193 -35.888  28.956  1.00  1.17           H  
ATOM   3158 2HG  GLU A 219       8.876 -34.781  27.753  1.00  1.17           H  
ATOM   3159  N   MET A 220      12.986 -35.732  29.520  1.00  1.12           N  
ATOM   3160  CA  MET A 220      14.211 -36.354  29.935  1.00  1.12           C  
ATOM   3161  C   MET A 220      15.028 -35.516  30.891  1.00  1.12           C  
ATOM   3162  O   MET A 220      15.418 -35.968  31.976  1.00  1.12           O  
ATOM   3163  CB  MET A 220      14.976 -36.656  28.672  1.00  1.12           C  
ATOM   3164  CG  MET A 220      16.239 -37.267  28.832  1.00  1.12           C  
ATOM   3165  SD  MET A 220      17.000 -37.537  27.250  1.00  1.12           S  
ATOM   3166  CE  MET A 220      17.516 -35.911  26.833  1.00  1.12           C  
ATOM   3167  H   MET A 220      12.867 -35.564  28.518  1.00  1.12           H  
ATOM   3168  HA  MET A 220      13.958 -37.277  30.417  1.00  1.12           H  
ATOM   3169 1HB  MET A 220      14.368 -37.295  28.033  1.00  1.12           H  
ATOM   3170 2HB  MET A 220      15.133 -35.725  28.125  1.00  1.12           H  
ATOM   3171 1HG  MET A 220      16.839 -36.581  29.401  1.00  1.12           H  
ATOM   3172 2HG  MET A 220      16.162 -38.201  29.369  1.00  1.12           H  
ATOM   3173 1HE  MET A 220      17.979 -35.904  25.848  1.00  1.12           H  
ATOM   3174 2HE  MET A 220      16.667 -35.251  26.836  1.00  1.12           H  
ATOM   3175 3HE  MET A 220      18.230 -35.581  27.567  1.00  1.12           H  
ATOM   3176  N   TRP A 221      15.274 -34.286  30.479  1.00  1.08           N  
ATOM   3177  CA  TRP A 221      16.100 -33.382  31.224  1.00  1.08           C  
ATOM   3178  C   TRP A 221      15.480 -32.995  32.551  1.00  1.08           C  
ATOM   3179  O   TRP A 221      16.182 -32.926  33.563  1.00  1.08           O  
ATOM   3180  CB  TRP A 221      16.283 -32.111  30.459  1.00  1.08           C  
ATOM   3181  CG  TRP A 221      17.027 -32.161  29.185  1.00  1.08           C  
ATOM   3182  CD1 TRP A 221      17.921 -33.076  28.776  1.00  1.08           C  
ATOM   3183  CD2 TRP A 221      16.934 -31.178  28.111  1.00  1.08           C  
ATOM   3184  NE1 TRP A 221      18.402 -32.737  27.533  1.00  1.08           N  
ATOM   3185  CE2 TRP A 221      17.811 -31.570  27.126  1.00  1.08           C  
ATOM   3186  CE3 TRP A 221      16.181 -30.016  27.930  1.00  1.08           C  
ATOM   3187  CZ2 TRP A 221      17.977 -30.828  25.952  1.00  1.08           C  
ATOM   3188  CZ3 TRP A 221      16.334 -29.270  26.768  1.00  1.08           C  
ATOM   3189  CH2 TRP A 221      17.214 -29.665  25.800  1.00  1.08           C  
ATOM   3190  H   TRP A 221      14.887 -33.966  29.595  1.00  1.08           H  
ATOM   3191  HA  TRP A 221      17.064 -33.858  31.402  1.00  1.08           H  
ATOM   3192 1HB  TRP A 221      15.305 -31.655  30.278  1.00  1.08           H  
ATOM   3193 2HB  TRP A 221      16.828 -31.491  31.108  1.00  1.08           H  
ATOM   3194  HD1 TRP A 221      18.224 -33.951  29.349  1.00  1.08           H  
ATOM   3195  HE1 TRP A 221      19.086 -33.256  27.004  1.00  1.08           H  
ATOM   3196  HE3 TRP A 221      15.487 -29.719  28.691  1.00  1.08           H  
ATOM   3197  HZ2 TRP A 221      18.644 -31.126  25.178  1.00  1.08           H  
ATOM   3198  HZ3 TRP A 221      15.733 -28.370  26.648  1.00  1.08           H  
ATOM   3199  HH2 TRP A 221      17.318 -29.068  24.895  1.00  1.08           H  
ATOM   3200  N   LEU A 222      14.165 -32.733  32.566  1.00  1.03           N  
ATOM   3201  CA  LEU A 222      13.542 -32.339  33.815  1.00  1.03           C  
ATOM   3202  C   LEU A 222      13.617 -33.448  34.834  1.00  1.03           C  
ATOM   3203  O   LEU A 222      13.959 -33.204  35.993  1.00  1.03           O  
ATOM   3204  CB  LEU A 222      12.091 -31.909  33.582  1.00  1.03           C  
ATOM   3205  CG  LEU A 222      11.928 -30.552  32.879  1.00  1.03           C  
ATOM   3206  CD1 LEU A 222      10.458 -30.313  32.546  1.00  1.03           C  
ATOM   3207  CD2 LEU A 222      12.454 -29.458  33.813  1.00  1.03           C  
ATOM   3208  H   LEU A 222      13.593 -32.795  31.720  1.00  1.03           H  
ATOM   3209  HA  LEU A 222      14.084 -31.482  34.208  1.00  1.03           H  
ATOM   3210 1HB  LEU A 222      11.611 -32.664  32.956  1.00  1.03           H  
ATOM   3211 2HB  LEU A 222      11.576 -31.871  34.499  1.00  1.03           H  
ATOM   3212  HG  LEU A 222      12.497 -30.552  31.944  1.00  1.03           H  
ATOM   3213 1HD1 LEU A 222      10.345 -29.351  32.043  1.00  1.03           H  
ATOM   3214 2HD1 LEU A 222      10.107 -31.106  31.890  1.00  1.03           H  
ATOM   3215 3HD1 LEU A 222       9.868 -30.312  33.460  1.00  1.03           H  
ATOM   3216 1HD2 LEU A 222      12.355 -28.492  33.336  1.00  1.03           H  
ATOM   3217 2HD2 LEU A 222      11.877 -29.462  34.739  1.00  1.03           H  
ATOM   3218 3HD2 LEU A 222      13.495 -29.635  34.041  1.00  1.03           H  
ATOM   3219  N   ALA A 223      13.394 -34.692  34.419  1.00  0.99           N  
ATOM   3220  CA  ALA A 223      13.486 -35.742  35.409  1.00  0.99           C  
ATOM   3221  C   ALA A 223      14.873 -35.776  36.010  1.00  0.99           C  
ATOM   3222  O   ALA A 223      15.028 -35.887  37.236  1.00  0.99           O  
ATOM   3223  CB  ALA A 223      13.187 -37.061  34.788  1.00  0.99           C  
ATOM   3224  H   ALA A 223      13.123 -34.905  33.454  1.00  0.99           H  
ATOM   3225  HA  ALA A 223      12.774 -35.534  36.196  1.00  0.99           H  
ATOM   3226 1HB  ALA A 223      13.252 -37.851  35.533  1.00  0.99           H  
ATOM   3227 2HB  ALA A 223      12.188 -37.041  34.363  1.00  0.99           H  
ATOM   3228 3HB  ALA A 223      13.923 -37.235  34.003  1.00  0.99           H  
ATOM   3229  N   TRP A 224      15.886 -35.611  35.147  1.00  0.95           N  
ATOM   3230  CA  TRP A 224      17.258 -35.653  35.606  1.00  0.95           C  
ATOM   3231  C   TRP A 224      17.535 -34.509  36.565  1.00  0.95           C  
ATOM   3232  O   TRP A 224      18.203 -34.712  37.572  1.00  0.95           O  
ATOM   3233  CB  TRP A 224      18.223 -35.671  34.417  1.00  0.95           C  
ATOM   3234  CG  TRP A 224      18.181 -37.012  33.668  1.00  0.95           C  
ATOM   3235  CD1 TRP A 224      17.736 -38.200  34.180  1.00  0.95           C  
ATOM   3236  CD2 TRP A 224      18.579 -37.302  32.298  1.00  0.95           C  
ATOM   3237  NE1 TRP A 224      17.830 -39.189  33.239  1.00  0.95           N  
ATOM   3238  CE2 TRP A 224      18.336 -38.667  32.086  1.00  0.95           C  
ATOM   3239  CE3 TRP A 224      19.109 -36.533  31.257  1.00  0.95           C  
ATOM   3240  CZ2 TRP A 224      18.597 -39.281  30.882  1.00  0.95           C  
ATOM   3241  CZ3 TRP A 224      19.378 -37.160  30.042  1.00  0.95           C  
ATOM   3242  CH2 TRP A 224      19.123 -38.507  29.862  1.00  0.95           C  
ATOM   3243  H   TRP A 224      15.698 -35.511  34.146  1.00  0.95           H  
ATOM   3244  HA  TRP A 224      17.401 -36.585  36.147  1.00  0.95           H  
ATOM   3245 1HB  TRP A 224      17.957 -34.878  33.718  1.00  0.95           H  
ATOM   3246 2HB  TRP A 224      19.241 -35.489  34.761  1.00  0.95           H  
ATOM   3247  HD1 TRP A 224      17.358 -38.338  35.183  1.00  0.95           H  
ATOM   3248  HE1 TRP A 224      17.563 -40.153  33.364  1.00  0.95           H  
ATOM   3249  HE3 TRP A 224      19.307 -35.472  31.395  1.00  0.95           H  
ATOM   3250  HZ2 TRP A 224      18.405 -40.328  30.731  1.00  0.95           H  
ATOM   3251  HZ3 TRP A 224      19.794 -36.563  29.231  1.00  0.95           H  
ATOM   3252  HH2 TRP A 224      19.346 -38.970  28.898  1.00  0.95           H  
ATOM   3253  N   ARG A 225      16.983 -33.324  36.288  1.00  0.90           N  
ATOM   3254  CA  ARG A 225      17.170 -32.162  37.156  1.00  0.90           C  
ATOM   3255  C   ARG A 225      16.699 -32.389  38.571  1.00  0.90           C  
ATOM   3256  O   ARG A 225      17.369 -32.000  39.527  1.00  0.90           O  
ATOM   3257  CB  ARG A 225      16.371 -30.967  36.675  1.00  0.90           C  
ATOM   3258  CG  ARG A 225      16.580 -29.698  37.513  1.00  0.90           C  
ATOM   3259  CD  ARG A 225      15.604 -28.627  37.177  1.00  0.90           C  
ATOM   3260  NE  ARG A 225      15.917 -27.363  37.832  1.00  0.90           N  
ATOM   3261  CZ  ARG A 225      15.478 -26.976  39.051  1.00  0.90           C  
ATOM   3262  NH1 ARG A 225      14.690 -27.756  39.762  1.00  0.90           N  
ATOM   3263  NH2 ARG A 225      15.836 -25.802  39.534  1.00  0.90           N  
ATOM   3264  H   ARG A 225      16.445 -33.220  35.429  1.00  0.90           H  
ATOM   3265  HA  ARG A 225      18.216 -31.929  37.203  1.00  0.90           H  
ATOM   3266 1HB  ARG A 225      16.633 -30.761  35.650  1.00  0.90           H  
ATOM   3267 2HB  ARG A 225      15.311 -31.200  36.699  1.00  0.90           H  
ATOM   3268 1HG  ARG A 225      16.471 -29.941  38.571  1.00  0.90           H  
ATOM   3269 2HG  ARG A 225      17.583 -29.308  37.330  1.00  0.90           H  
ATOM   3270 1HD  ARG A 225      15.521 -28.459  36.137  1.00  0.90           H  
ATOM   3271 2HD  ARG A 225      14.636 -28.957  37.542  1.00  0.90           H  
ATOM   3272  HE  ARG A 225      16.542 -26.712  37.318  1.00  0.90           H  
ATOM   3273 1HH1 ARG A 225      14.412 -28.655  39.398  1.00  0.90           H  
ATOM   3274 2HH1 ARG A 225      14.367 -27.450  40.670  1.00  0.90           H  
ATOM   3275 1HH2 ARG A 225      16.441 -25.194  38.990  1.00  0.90           H  
ATOM   3276 2HH2 ARG A 225      15.502 -25.503  40.438  1.00  0.90           H  
ATOM   3277  N   TYR A 226      15.525 -32.986  38.712  1.00  0.85           N  
ATOM   3278  CA  TYR A 226      15.001 -33.204  40.049  1.00  0.85           C  
ATOM   3279  C   TYR A 226      15.171 -34.603  40.657  1.00  0.85           C  
ATOM   3280  O   TYR A 226      14.890 -34.788  41.840  1.00  0.85           O  
ATOM   3281  CB  TYR A 226      13.569 -32.674  40.156  1.00  0.85           C  
ATOM   3282  CG  TYR A 226      12.606 -32.935  39.039  1.00  0.85           C  
ATOM   3283  CD1 TYR A 226      11.964 -34.120  38.892  1.00  0.85           C  
ATOM   3284  CD2 TYR A 226      12.302 -31.870  38.200  1.00  0.85           C  
ATOM   3285  CE1 TYR A 226      11.019 -34.273  37.865  1.00  0.85           C  
ATOM   3286  CE2 TYR A 226      11.376 -32.010  37.207  1.00  0.85           C  
ATOM   3287  CZ  TYR A 226      10.740 -33.219  37.029  1.00  0.85           C  
ATOM   3288  OH  TYR A 226       9.796 -33.361  36.033  1.00  0.85           O  
ATOM   3289  H   TYR A 226      15.002 -33.274  37.880  1.00  0.85           H  
ATOM   3290  HA  TYR A 226      15.561 -32.548  40.710  1.00  0.85           H  
ATOM   3291 1HB  TYR A 226      13.152 -33.102  41.036  1.00  0.85           H  
ATOM   3292 2HB  TYR A 226      13.608 -31.601  40.320  1.00  0.85           H  
ATOM   3293  HD1 TYR A 226      12.193 -34.925  39.578  1.00  0.85           H  
ATOM   3294  HD2 TYR A 226      12.796 -30.913  38.342  1.00  0.85           H  
ATOM   3295  HE1 TYR A 226      10.493 -35.210  37.730  1.00  0.85           H  
ATOM   3296  HE2 TYR A 226      11.144 -31.165  36.568  1.00  0.85           H  
ATOM   3297  HH  TYR A 226       9.567 -32.498  35.681  1.00  0.85           H  
ATOM   3298  N   GLY A 227      15.723 -35.559  39.922  1.00  0.80           N  
ATOM   3299  CA  GLY A 227      15.958 -36.890  40.488  1.00  0.80           C  
ATOM   3300  C   GLY A 227      14.820 -37.868  40.298  1.00  0.80           C  
ATOM   3301  O   GLY A 227      14.810 -38.931  40.912  1.00  0.80           O  
ATOM   3302  H   GLY A 227      15.933 -35.397  38.936  1.00  0.80           H  
ATOM   3303 1HA  GLY A 227      16.836 -37.309  40.028  1.00  0.80           H  
ATOM   3304 2HA  GLY A 227      16.185 -36.795  41.548  1.00  0.80           H  
ATOM   3305  N   ALA A 228      13.854 -37.507  39.469  1.00  0.75           N  
ATOM   3306  CA  ALA A 228      12.699 -38.360  39.216  1.00  0.75           C  
ATOM   3307  C   ALA A 228      13.066 -39.457  38.251  1.00  0.75           C  
ATOM   3308  O   ALA A 228      14.114 -39.411  37.599  1.00  0.75           O  
ATOM   3309  CB  ALA A 228      11.530 -37.586  38.674  1.00  0.75           C  
ATOM   3310  H   ALA A 228      13.964 -36.638  38.950  1.00  0.75           H  
ATOM   3311  HA  ALA A 228      12.400 -38.824  40.158  1.00  0.75           H  
ATOM   3312 1HB  ALA A 228      10.694 -38.265  38.513  1.00  0.75           H  
ATOM   3313 2HB  ALA A 228      11.240 -36.839  39.392  1.00  0.75           H  
ATOM   3314 3HB  ALA A 228      11.810 -37.129  37.735  1.00  0.75           H  
ATOM   3315  N   CYS A 229      12.219 -40.469  38.188  1.00  0.73           N  
ATOM   3316  CA  CYS A 229      12.431 -41.569  37.274  1.00  0.73           C  
ATOM   3317  C   CYS A 229      11.772 -41.410  35.909  1.00  0.73           C  
ATOM   3318  O   CYS A 229      10.581 -41.110  35.822  1.00  0.73           O  
ATOM   3319  CB  CYS A 229      11.916 -42.844  37.878  1.00  0.73           C  
ATOM   3320  SG  CYS A 229      12.075 -44.188  36.775  1.00  0.73           S  
ATOM   3321  H   CYS A 229      11.382 -40.474  38.777  1.00  0.73           H  
ATOM   3322  HA  CYS A 229      13.503 -41.674  37.130  1.00  0.73           H  
ATOM   3323 1HB  CYS A 229      12.472 -43.075  38.785  1.00  0.73           H  
ATOM   3324 2HB  CYS A 229      10.874 -42.731  38.145  1.00  0.73           H  
ATOM   3325  HG  CYS A 229      13.239 -43.785  36.256  1.00  0.73           H  
ATOM   3326  N   LEU A 230      12.538 -41.621  34.842  1.00  0.73           N  
ATOM   3327  CA  LEU A 230      11.993 -41.596  33.490  1.00  0.73           C  
ATOM   3328  C   LEU A 230      11.508 -42.957  33.077  1.00  0.73           C  
ATOM   3329  O   LEU A 230      12.262 -43.937  33.090  1.00  0.73           O  
ATOM   3330  CB  LEU A 230      13.046 -41.180  32.472  1.00  0.73           C  
ATOM   3331  CG  LEU A 230      13.499 -39.810  32.565  1.00  0.73           C  
ATOM   3332  CD1 LEU A 230      14.728 -39.612  31.698  1.00  0.73           C  
ATOM   3333  CD2 LEU A 230      12.332 -38.929  32.078  1.00  0.73           C  
ATOM   3334  H   LEU A 230      13.520 -41.831  34.979  1.00  0.73           H  
ATOM   3335  HA  LEU A 230      11.151 -40.903  33.458  1.00  0.73           H  
ATOM   3336 1HB  LEU A 230      13.909 -41.822  32.594  1.00  0.73           H  
ATOM   3337 2HB  LEU A 230      12.642 -41.335  31.469  1.00  0.73           H  
ATOM   3338  HG  LEU A 230      13.764 -39.580  33.593  1.00  0.73           H  
ATOM   3339 1HD1 LEU A 230      15.076 -38.590  31.778  1.00  0.73           H  
ATOM   3340 2HD1 LEU A 230      15.512 -40.271  32.039  1.00  0.73           H  
ATOM   3341 3HD1 LEU A 230      14.485 -39.840  30.679  1.00  0.73           H  
ATOM   3342 1HD2 LEU A 230      12.604 -37.894  32.126  1.00  0.73           H  
ATOM   3343 2HD2 LEU A 230      12.082 -39.189  31.048  1.00  0.73           H  
ATOM   3344 3HD2 LEU A 230      11.470 -39.102  32.703  1.00  0.73           H  
ATOM   3345  N   VAL A 231      10.265 -43.002  32.660  1.00  0.76           N  
ATOM   3346  CA  VAL A 231       9.669 -44.225  32.195  1.00  0.76           C  
ATOM   3347  C   VAL A 231       9.317 -44.029  30.739  1.00  0.76           C  
ATOM   3348  O   VAL A 231       8.402 -43.270  30.452  1.00  0.76           O  
ATOM   3349  CB  VAL A 231       8.384 -44.500  32.981  1.00  0.76           C  
ATOM   3350  CG1 VAL A 231       7.746 -45.819  32.508  1.00  0.76           C  
ATOM   3351  CG2 VAL A 231       8.709 -44.508  34.477  1.00  0.76           C  
ATOM   3352  H   VAL A 231       9.700 -42.152  32.696  1.00  0.76           H  
ATOM   3353  HA  VAL A 231      10.364 -45.042  32.339  1.00  0.76           H  
ATOM   3354  HB  VAL A 231       7.669 -43.702  32.774  1.00  0.76           H  
ATOM   3355 1HG1 VAL A 231       6.826 -45.997  33.049  1.00  0.76           H  
ATOM   3356 2HG1 VAL A 231       7.533 -45.754  31.440  1.00  0.76           H  
ATOM   3357 3HG1 VAL A 231       8.436 -46.644  32.687  1.00  0.76           H  
ATOM   3358 1HG2 VAL A 231       7.805 -44.681  35.045  1.00  0.76           H  
ATOM   3359 2HG2 VAL A 231       9.423 -45.294  34.679  1.00  0.76           H  
ATOM   3360 3HG2 VAL A 231       9.137 -43.543  34.767  1.00  0.76           H  
ATOM   3361  N   PRO A 232      10.077 -44.536  29.782  1.00  0.82           N  
ATOM   3362  CA  PRO A 232       9.774 -44.341  28.393  1.00  0.82           C  
ATOM   3363  C   PRO A 232       8.661 -45.247  27.938  1.00  0.82           C  
ATOM   3364  O   PRO A 232       8.622 -46.421  28.314  1.00  0.82           O  
ATOM   3365  CB  PRO A 232      11.104 -44.666  27.735  1.00  0.82           C  
ATOM   3366  CG  PRO A 232      11.722 -45.708  28.651  1.00  0.82           C  
ATOM   3367  CD  PRO A 232      11.285 -45.311  30.060  1.00  0.82           C  
ATOM   3368  HA  PRO A 232       9.479 -43.308  28.225  1.00  0.82           H  
ATOM   3369 1HB  PRO A 232      10.929 -44.976  26.738  1.00  0.82           H  
ATOM   3370 2HB  PRO A 232      11.709 -43.752  27.664  1.00  0.82           H  
ATOM   3371 1HG  PRO A 232      11.357 -46.708  28.377  1.00  0.82           H  
ATOM   3372 2HG  PRO A 232      12.811 -45.730  28.521  1.00  0.82           H  
ATOM   3373 1HD  PRO A 232      11.046 -46.216  30.625  1.00  0.82           H  
ATOM   3374 2HD  PRO A 232      12.048 -44.693  30.555  1.00  0.82           H  
ATOM   3375  N   ALA A 233       7.833 -44.758  27.042  1.00  0.91           N  
ATOM   3376  CA  ALA A 233       6.865 -45.607  26.384  1.00  0.91           C  
ATOM   3377  C   ALA A 233       7.439 -46.033  25.027  1.00  0.91           C  
ATOM   3378  O   ALA A 233       8.163 -45.248  24.412  1.00  0.91           O  
ATOM   3379  CB  ALA A 233       5.557 -44.860  26.209  1.00  0.91           C  
ATOM   3380  H   ALA A 233       7.868 -43.761  26.820  1.00  0.91           H  
ATOM   3381  HA  ALA A 233       6.683 -46.471  27.010  1.00  0.91           H  
ATOM   3382 1HB  ALA A 233       4.842 -45.491  25.707  1.00  0.91           H  
ATOM   3383 2HB  ALA A 233       5.170 -44.575  27.156  1.00  0.91           H  
ATOM   3384 3HB  ALA A 233       5.733 -43.975  25.612  1.00  0.91           H  
ATOM   3385  N   PRO A 234       7.215 -47.266  24.547  1.00  1.01           N  
ATOM   3386  CA  PRO A 234       7.509 -47.691  23.186  1.00  1.01           C  
ATOM   3387  C   PRO A 234       6.737 -46.829  22.204  1.00  1.01           C  
ATOM   3388  O   PRO A 234       5.566 -46.532  22.452  1.00  1.01           O  
ATOM   3389  CB  PRO A 234       7.051 -49.151  23.175  1.00  1.01           C  
ATOM   3390  CG  PRO A 234       7.111 -49.585  24.632  1.00  1.01           C  
ATOM   3391  CD  PRO A 234       6.749 -48.348  25.435  1.00  1.01           C  
ATOM   3392  HA  PRO A 234       8.600 -47.607  23.009  1.00  1.01           H  
ATOM   3393 1HB  PRO A 234       6.036 -49.220  22.749  1.00  1.01           H  
ATOM   3394 2HB  PRO A 234       7.710 -49.743  22.525  1.00  1.01           H  
ATOM   3395 1HG  PRO A 234       6.418 -50.422  24.810  1.00  1.01           H  
ATOM   3396 2HG  PRO A 234       8.121 -49.954  24.870  1.00  1.01           H  
ATOM   3397 1HD  PRO A 234       5.675 -48.289  25.605  1.00  1.01           H  
ATOM   3398 2HD  PRO A 234       7.331 -48.383  26.371  1.00  1.01           H  
ATOM   3399  N   ARG A 235       7.301 -46.536  21.038  1.00  1.12           N  
ATOM   3400  CA  ARG A 235       6.585 -45.722  20.040  1.00  1.12           C  
ATOM   3401  C   ARG A 235       5.212 -46.333  19.690  1.00  1.12           C  
ATOM   3402  O   ARG A 235       4.215 -45.626  19.497  1.00  1.12           O  
ATOM   3403  CB  ARG A 235       7.417 -45.561  18.774  1.00  1.12           C  
ATOM   3404  CG  ARG A 235       6.854 -44.553  17.759  1.00  1.12           C  
ATOM   3405  CD  ARG A 235       7.711 -44.427  16.520  1.00  1.12           C  
ATOM   3406  NE  ARG A 235       7.689 -45.634  15.704  1.00  1.12           N  
ATOM   3407  CZ  ARG A 235       6.719 -45.954  14.840  1.00  1.12           C  
ATOM   3408  NH1 ARG A 235       5.675 -45.166  14.657  1.00  1.12           N  
ATOM   3409  NH2 ARG A 235       6.846 -47.074  14.181  1.00  1.12           N  
ATOM   3410  H   ARG A 235       8.259 -46.824  20.863  1.00  1.12           H  
ATOM   3411  HA  ARG A 235       6.425 -44.730  20.462  1.00  1.12           H  
ATOM   3412 1HB  ARG A 235       8.425 -45.235  19.035  1.00  1.12           H  
ATOM   3413 2HB  ARG A 235       7.508 -46.522  18.264  1.00  1.12           H  
ATOM   3414 1HG  ARG A 235       5.855 -44.867  17.455  1.00  1.12           H  
ATOM   3415 2HG  ARG A 235       6.797 -43.569  18.227  1.00  1.12           H  
ATOM   3416 1HD  ARG A 235       7.349 -43.599  15.913  1.00  1.12           H  
ATOM   3417 2HD  ARG A 235       8.749 -44.233  16.810  1.00  1.12           H  
ATOM   3418  HE  ARG A 235       8.474 -46.311  15.766  1.00  1.12           H  
ATOM   3419 1HH1 ARG A 235       5.597 -44.301  15.176  1.00  1.12           H  
ATOM   3420 2HH1 ARG A 235       4.958 -45.427  13.997  1.00  1.12           H  
ATOM   3421 1HH2 ARG A 235       7.692 -47.637  14.371  1.00  1.12           H  
ATOM   3422 2HH2 ARG A 235       6.152 -47.369  13.516  1.00  1.12           H  
ATOM   3423  N   ALA A 236       5.180 -47.666  19.598  1.00  1.25           N  
ATOM   3424  CA  ALA A 236       3.972 -48.427  19.270  1.00  1.25           C  
ATOM   3425  C   ALA A 236       2.850 -48.208  20.289  1.00  1.25           C  
ATOM   3426  O   ALA A 236       1.674 -48.410  19.976  1.00  1.25           O  
ATOM   3427  CB  ALA A 236       4.288 -49.904  19.196  1.00  1.25           C  
ATOM   3428  H   ALA A 236       6.035 -48.172  19.769  1.00  1.25           H  
ATOM   3429  HA  ALA A 236       3.620 -48.087  18.297  1.00  1.25           H  
ATOM   3430 1HB  ALA A 236       3.390 -50.453  18.920  1.00  1.25           H  
ATOM   3431 2HB  ALA A 236       5.063 -50.073  18.450  1.00  1.25           H  
ATOM   3432 3HB  ALA A 236       4.638 -50.245  20.169  1.00  1.25           H  
ATOM   3433  N   LEU A 237       3.222 -47.871  21.523  1.00  1.39           N  
ATOM   3434  CA  LEU A 237       2.292 -47.624  22.610  1.00  1.39           C  
ATOM   3435  C   LEU A 237       1.867 -46.161  22.544  1.00  1.39           C  
ATOM   3436  O   LEU A 237       0.691 -45.837  22.694  1.00  1.39           O  
ATOM   3437  CB  LEU A 237       2.953 -47.919  23.953  1.00  1.39           C  
ATOM   3438  CG  LEU A 237       2.096 -47.795  25.147  1.00  1.39           C  
ATOM   3439  CD1 LEU A 237       1.011 -48.782  25.078  1.00  1.39           C  
ATOM   3440  CD2 LEU A 237       2.907 -47.996  26.375  1.00  1.39           C  
ATOM   3441  H   LEU A 237       4.201 -47.700  21.717  1.00  1.39           H  
ATOM   3442  HA  LEU A 237       1.412 -48.255  22.483  1.00  1.39           H  
ATOM   3443 1HB  LEU A 237       3.346 -48.933  23.928  1.00  1.39           H  
ATOM   3444 2HB  LEU A 237       3.789 -47.236  24.081  1.00  1.39           H  
ATOM   3445  HG  LEU A 237       1.642 -46.830  25.149  1.00  1.39           H  
ATOM   3446 1HD1 LEU A 237       0.374 -48.671  25.952  1.00  1.39           H  
ATOM   3447 2HD1 LEU A 237       0.436 -48.613  24.173  1.00  1.39           H  
ATOM   3448 3HD1 LEU A 237       1.427 -49.786  25.058  1.00  1.39           H  
ATOM   3449 1HD2 LEU A 237       2.257 -47.901  27.203  1.00  1.39           H  
ATOM   3450 2HD2 LEU A 237       3.346 -48.991  26.367  1.00  1.39           H  
ATOM   3451 3HD2 LEU A 237       3.686 -47.260  26.440  1.00  1.39           H  
ATOM   3452  N   VAL A 238       2.840 -45.285  22.282  1.00  1.52           N  
ATOM   3453  CA  VAL A 238       2.620 -43.843  22.247  1.00  1.52           C  
ATOM   3454  C   VAL A 238       1.532 -43.407  21.299  1.00  1.52           C  
ATOM   3455  O   VAL A 238       0.705 -42.569  21.632  1.00  1.52           O  
ATOM   3456  CB  VAL A 238       3.893 -43.108  21.839  1.00  1.52           C  
ATOM   3457  CG1 VAL A 238       3.555 -41.682  21.554  1.00  1.52           C  
ATOM   3458  CG2 VAL A 238       4.909 -43.204  22.964  1.00  1.52           C  
ATOM   3459  H   VAL A 238       3.785 -45.644  22.149  1.00  1.52           H  
ATOM   3460  HA  VAL A 238       2.356 -43.527  23.243  1.00  1.52           H  
ATOM   3461  HB  VAL A 238       4.296 -43.544  20.933  1.00  1.52           H  
ATOM   3462 1HG1 VAL A 238       4.453 -41.142  21.258  1.00  1.52           H  
ATOM   3463 2HG1 VAL A 238       2.829 -41.633  20.750  1.00  1.52           H  
ATOM   3464 3HG1 VAL A 238       3.133 -41.237  22.448  1.00  1.52           H  
ATOM   3465 1HG2 VAL A 238       5.821 -42.677  22.687  1.00  1.52           H  
ATOM   3466 2HG2 VAL A 238       4.488 -42.756  23.860  1.00  1.52           H  
ATOM   3467 3HG2 VAL A 238       5.139 -44.243  23.155  1.00  1.52           H  
ATOM   3468  N   ARG A 239       1.508 -44.009  20.126  1.00  1.63           N  
ATOM   3469  CA  ARG A 239       0.493 -43.665  19.140  1.00  1.63           C  
ATOM   3470  C   ARG A 239      -0.962 -43.867  19.612  1.00  1.63           C  
ATOM   3471  O   ARG A 239      -1.881 -43.318  18.998  1.00  1.63           O  
ATOM   3472  CB  ARG A 239       0.719 -44.499  17.888  1.00  1.63           C  
ATOM   3473  CG  ARG A 239       0.547 -45.976  18.131  1.00  1.63           C  
ATOM   3474  CD  ARG A 239       0.873 -46.818  16.945  1.00  1.63           C  
ATOM   3475  NE  ARG A 239       0.872 -48.240  17.296  1.00  1.63           N  
ATOM   3476  CZ  ARG A 239       0.851 -49.265  16.425  1.00  1.63           C  
ATOM   3477  NH1 ARG A 239       0.793 -49.035  15.130  1.00  1.63           N  
ATOM   3478  NH2 ARG A 239       0.889 -50.510  16.872  1.00  1.63           N  
ATOM   3479  H   ARG A 239       2.239 -44.688  19.907  1.00  1.63           H  
ATOM   3480  HA  ARG A 239       0.622 -42.615  18.879  1.00  1.63           H  
ATOM   3481 1HB  ARG A 239       0.018 -44.197  17.112  1.00  1.63           H  
ATOM   3482 2HB  ARG A 239       1.729 -44.333  17.515  1.00  1.63           H  
ATOM   3483 1HG  ARG A 239       1.204 -46.248  18.943  1.00  1.63           H  
ATOM   3484 2HG  ARG A 239      -0.478 -46.184  18.415  1.00  1.63           H  
ATOM   3485 1HD  ARG A 239       0.136 -46.657  16.158  1.00  1.63           H  
ATOM   3486 2HD  ARG A 239       1.865 -46.558  16.583  1.00  1.63           H  
ATOM   3487  HE  ARG A 239       0.954 -48.461  18.300  1.00  1.63           H  
ATOM   3488 1HH1 ARG A 239       0.762 -48.086  14.788  1.00  1.63           H  
ATOM   3489 2HH1 ARG A 239       0.776 -49.808  14.478  1.00  1.63           H  
ATOM   3490 1HH2 ARG A 239       0.927 -50.698  17.867  1.00  1.63           H  
ATOM   3491 2HH2 ARG A 239       0.873 -51.279  16.219  1.00  1.63           H  
ATOM   3492  N   ALA A 240      -1.197 -44.677  20.650  1.00  1.68           N  
ATOM   3493  CA  ALA A 240      -2.561 -44.916  21.102  1.00  1.68           C  
ATOM   3494  C   ALA A 240      -2.779 -44.530  22.559  1.00  1.68           C  
ATOM   3495  O   ALA A 240      -2.441 -45.289  23.472  1.00  1.68           O  
ATOM   3496  CB  ALA A 240      -2.906 -46.381  20.923  1.00  1.68           C  
ATOM   3497  H   ALA A 240      -0.423 -45.092  21.170  1.00  1.68           H  
ATOM   3498  HA  ALA A 240      -3.233 -44.313  20.494  1.00  1.68           H  
ATOM   3499 1HB  ALA A 240      -3.934 -46.560  21.225  1.00  1.68           H  
ATOM   3500 2HB  ALA A 240      -2.784 -46.651  19.873  1.00  1.68           H  
ATOM   3501 3HB  ALA A 240      -2.233 -46.991  21.532  1.00  1.68           H  
ATOM   3502  N   GLY A 241      -3.475 -43.414  22.792  1.00  1.65           N  
ATOM   3503  CA  GLY A 241      -3.748 -42.983  24.172  1.00  1.65           C  
ATOM   3504  C   GLY A 241      -4.535 -44.054  24.920  1.00  1.65           C  
ATOM   3505  O   GLY A 241      -4.450 -44.181  26.142  1.00  1.65           O  
ATOM   3506  H   GLY A 241      -3.761 -42.834  22.014  1.00  1.65           H  
ATOM   3507 1HA  GLY A 241      -2.809 -42.803  24.668  1.00  1.65           H  
ATOM   3508 2HA  GLY A 241      -4.277 -42.047  24.199  1.00  1.65           H  
ATOM   3509  N   HIS A 242      -5.293 -44.844  24.170  1.00  1.56           N  
ATOM   3510  CA  HIS A 242      -6.081 -45.927  24.718  1.00  1.56           C  
ATOM   3511  C   HIS A 242      -5.200 -46.878  25.525  1.00  1.56           C  
ATOM   3512  O   HIS A 242      -5.612 -47.356  26.583  1.00  1.56           O  
ATOM   3513  CB  HIS A 242      -6.773 -46.705  23.595  1.00  1.56           C  
ATOM   3514  CG  HIS A 242      -7.657 -47.823  24.066  1.00  1.56           C  
ATOM   3515  ND1 HIS A 242      -8.890 -47.601  24.649  1.00  1.56           N  
ATOM   3516  CD2 HIS A 242      -7.489 -49.169  24.039  1.00  1.56           C  
ATOM   3517  CE1 HIS A 242      -9.444 -48.763  24.959  1.00  1.56           C  
ATOM   3518  NE2 HIS A 242      -8.617 -49.729  24.598  1.00  1.56           N  
ATOM   3519  H   HIS A 242      -5.319 -44.673  23.177  1.00  1.56           H  
ATOM   3520  HA  HIS A 242      -6.845 -45.524  25.382  1.00  1.56           H  
ATOM   3521 1HB  HIS A 242      -7.377 -46.018  23.002  1.00  1.56           H  
ATOM   3522 2HB  HIS A 242      -6.017 -47.128  22.934  1.00  1.56           H  
ATOM   3523  HD1 HIS A 242      -9.311 -46.708  24.814  1.00  1.56           H  
ATOM   3524  HD2 HIS A 242      -6.681 -49.807  23.675  1.00  1.56           H  
ATOM   3525  HE1 HIS A 242     -10.426 -48.801  25.430  1.00  1.56           H  
ATOM   3526  N   GLU A 243      -4.010 -47.201  24.997  1.00  1.41           N  
ATOM   3527  CA  GLU A 243      -3.118 -48.143  25.657  1.00  1.41           C  
ATOM   3528  C   GLU A 243      -2.168 -47.399  26.610  1.00  1.41           C  
ATOM   3529  O   GLU A 243      -1.735 -47.961  27.629  1.00  1.41           O  
ATOM   3530  CB  GLU A 243      -2.400 -49.004  24.623  1.00  1.41           C  
ATOM   3531  CG  GLU A 243      -3.363 -49.865  23.798  1.00  1.41           C  
ATOM   3532  CD  GLU A 243      -2.679 -50.767  22.802  1.00  1.41           C  
ATOM   3533  OE1 GLU A 243      -1.477 -50.756  22.745  1.00  1.41           O  
ATOM   3534  OE2 GLU A 243      -3.366 -51.468  22.097  1.00  1.41           O  
ATOM   3535  H   GLU A 243      -3.688 -46.732  24.153  1.00  1.41           H  
ATOM   3536  HA  GLU A 243      -3.723 -48.820  26.261  1.00  1.41           H  
ATOM   3537 1HB  GLU A 243      -1.846 -48.363  23.937  1.00  1.41           H  
ATOM   3538 2HB  GLU A 243      -1.705 -49.672  25.117  1.00  1.41           H  
ATOM   3539 1HG  GLU A 243      -3.959 -50.474  24.478  1.00  1.41           H  
ATOM   3540 2HG  GLU A 243      -4.043 -49.200  23.266  1.00  1.41           H  
ATOM   3541  N   LEU A 244      -1.895 -46.114  26.320  1.00  1.24           N  
ATOM   3542  CA  LEU A 244      -1.085 -45.321  27.246  1.00  1.24           C  
ATOM   3543  C   LEU A 244      -1.830 -45.215  28.569  1.00  1.24           C  
ATOM   3544  O   LEU A 244      -1.213 -45.184  29.625  1.00  1.24           O  
ATOM   3545  CB  LEU A 244      -0.768 -43.908  26.736  1.00  1.24           C  
ATOM   3546  CG  LEU A 244       0.245 -43.774  25.597  1.00  1.24           C  
ATOM   3547  CD1 LEU A 244       0.263 -42.298  25.082  1.00  1.24           C  
ATOM   3548  CD2 LEU A 244       1.636 -44.160  26.157  1.00  1.24           C  
ATOM   3549  H   LEU A 244      -2.238 -45.706  25.450  1.00  1.24           H  
ATOM   3550  HA  LEU A 244      -0.143 -45.840  27.407  1.00  1.24           H  
ATOM   3551 1HB  LEU A 244      -1.686 -43.471  26.418  1.00  1.24           H  
ATOM   3552 2HB  LEU A 244      -0.393 -43.324  27.578  1.00  1.24           H  
ATOM   3553  HG  LEU A 244      -0.032 -44.439  24.768  1.00  1.24           H  
ATOM   3554 1HD1 LEU A 244       0.979 -42.181  24.287  1.00  1.24           H  
ATOM   3555 2HD1 LEU A 244      -0.712 -42.026  24.702  1.00  1.24           H  
ATOM   3556 3HD1 LEU A 244       0.530 -41.632  25.899  1.00  1.24           H  
ATOM   3557 1HD2 LEU A 244       2.396 -44.086  25.390  1.00  1.24           H  
ATOM   3558 2HD2 LEU A 244       1.881 -43.494  26.963  1.00  1.24           H  
ATOM   3559 3HD2 LEU A 244       1.610 -45.167  26.538  1.00  1.24           H  
ATOM   3560  N   GLY A 245      -3.155 -45.157  28.506  1.00  1.09           N  
ATOM   3561  CA  GLY A 245      -3.981 -45.089  29.694  1.00  1.09           C  
ATOM   3562  C   GLY A 245      -3.535 -46.109  30.751  1.00  1.09           C  
ATOM   3563  O   GLY A 245      -3.003 -45.721  31.794  1.00  1.09           O  
ATOM   3564  H   GLY A 245      -3.605 -45.133  27.592  1.00  1.09           H  
ATOM   3565 1HA  GLY A 245      -3.909 -44.083  30.101  1.00  1.09           H  
ATOM   3566 2HA  GLY A 245      -5.016 -45.238  29.423  1.00  1.09           H  
ATOM   3567  N   PRO A 246      -3.815 -47.412  30.566  1.00  0.98           N  
ATOM   3568  CA  PRO A 246      -3.373 -48.498  31.426  1.00  0.98           C  
ATOM   3569  C   PRO A 246      -1.879 -48.437  31.742  1.00  0.98           C  
ATOM   3570  O   PRO A 246      -1.496 -48.713  32.873  1.00  0.98           O  
ATOM   3571  CB  PRO A 246      -3.733 -49.729  30.590  1.00  0.98           C  
ATOM   3572  CG  PRO A 246      -4.945 -49.285  29.804  1.00  0.98           C  
ATOM   3573  CD  PRO A 246      -4.658 -47.845  29.446  1.00  0.98           C  
ATOM   3574  HA  PRO A 246      -3.961 -48.473  32.357  1.00  0.98           H  
ATOM   3575 1HB  PRO A 246      -2.885 -50.000  29.940  1.00  0.98           H  
ATOM   3576 2HB  PRO A 246      -3.924 -50.593  31.247  1.00  0.98           H  
ATOM   3577 1HG  PRO A 246      -5.075 -49.914  28.910  1.00  0.98           H  
ATOM   3578 2HG  PRO A 246      -5.857 -49.397  30.408  1.00  0.98           H  
ATOM   3579 1HD  PRO A 246      -4.112 -47.796  28.523  1.00  0.98           H  
ATOM   3580 2HD  PRO A 246      -5.603 -47.305  29.397  1.00  0.98           H  
ATOM   3581  N   TRP A 247      -1.035 -48.016  30.785  1.00  0.90           N  
ATOM   3582  CA  TRP A 247       0.406 -47.888  31.040  1.00  0.90           C  
ATOM   3583  C   TRP A 247       0.654 -46.888  32.173  1.00  0.90           C  
ATOM   3584  O   TRP A 247       1.417 -47.158  33.100  1.00  0.90           O  
ATOM   3585  CB  TRP A 247       1.121 -47.453  29.767  1.00  0.90           C  
ATOM   3586  CG  TRP A 247       2.614 -47.234  29.834  1.00  0.90           C  
ATOM   3587  CD1 TRP A 247       3.237 -46.033  29.931  1.00  0.90           C  
ATOM   3588  CD2 TRP A 247       3.670 -48.218  29.724  1.00  0.90           C  
ATOM   3589  NE1 TRP A 247       4.600 -46.205  29.905  1.00  0.90           N  
ATOM   3590  CE2 TRP A 247       4.882 -47.521  29.774  1.00  0.90           C  
ATOM   3591  CE3 TRP A 247       3.685 -49.601  29.573  1.00  0.90           C  
ATOM   3592  CZ2 TRP A 247       6.097 -48.160  29.685  1.00  0.90           C  
ATOM   3593  CZ3 TRP A 247       4.911 -50.244  29.478  1.00  0.90           C  
ATOM   3594  CH2 TRP A 247       6.087 -49.538  29.535  1.00  0.90           C  
ATOM   3595  H   TRP A 247      -1.369 -47.806  29.840  1.00  0.90           H  
ATOM   3596  HA  TRP A 247       0.791 -48.862  31.347  1.00  0.90           H  
ATOM   3597 1HB  TRP A 247       0.907 -48.181  28.990  1.00  0.90           H  
ATOM   3598 2HB  TRP A 247       0.708 -46.535  29.442  1.00  0.90           H  
ATOM   3599  HD1 TRP A 247       2.727 -45.071  30.010  1.00  0.90           H  
ATOM   3600  HE1 TRP A 247       5.283 -45.462  29.954  1.00  0.90           H  
ATOM   3601  HE3 TRP A 247       2.751 -50.164  29.524  1.00  0.90           H  
ATOM   3602  HZ2 TRP A 247       7.040 -47.616  29.725  1.00  0.90           H  
ATOM   3603  HZ3 TRP A 247       4.916 -51.327  29.358  1.00  0.90           H  
ATOM   3604  HH2 TRP A 247       7.033 -50.071  29.460  1.00  0.90           H  
ATOM   3605  N   LEU A 248      -0.017 -45.731  32.112  1.00  0.85           N  
ATOM   3606  CA  LEU A 248       0.151 -44.699  33.130  1.00  0.85           C  
ATOM   3607  C   LEU A 248      -0.246 -45.237  34.494  1.00  0.85           C  
ATOM   3608  O   LEU A 248       0.406 -44.978  35.516  1.00  0.85           O  
ATOM   3609  CB  LEU A 248      -0.774 -43.499  32.825  1.00  0.85           C  
ATOM   3610  CG  LEU A 248      -0.437 -42.611  31.640  1.00  0.85           C  
ATOM   3611  CD1 LEU A 248      -1.582 -41.651  31.363  1.00  0.85           C  
ATOM   3612  CD2 LEU A 248       0.740 -41.849  31.989  1.00  0.85           C  
ATOM   3613  H   LEU A 248      -0.641 -45.563  31.325  1.00  0.85           H  
ATOM   3614  HA  LEU A 248       1.187 -44.384  33.147  1.00  0.85           H  
ATOM   3615 1HB  LEU A 248      -1.769 -43.867  32.672  1.00  0.85           H  
ATOM   3616 2HB  LEU A 248      -0.796 -42.860  33.707  1.00  0.85           H  
ATOM   3617  HG  LEU A 248      -0.254 -43.208  30.749  1.00  0.85           H  
ATOM   3618 1HD1 LEU A 248      -1.323 -40.997  30.530  1.00  0.85           H  
ATOM   3619 2HD1 LEU A 248      -2.477 -42.212  31.114  1.00  0.85           H  
ATOM   3620 3HD1 LEU A 248      -1.759 -41.060  32.253  1.00  0.85           H  
ATOM   3621 1HD2 LEU A 248       0.984 -41.191  31.170  1.00  0.85           H  
ATOM   3622 2HD2 LEU A 248       0.530 -41.263  32.880  1.00  0.85           H  
ATOM   3623 3HD2 LEU A 248       1.554 -42.526  32.183  1.00  0.85           H  
ATOM   3624  N   VAL A 249      -1.291 -46.053  34.511  1.00  0.81           N  
ATOM   3625  CA  VAL A 249      -1.753 -46.616  35.764  1.00  0.81           C  
ATOM   3626  C   VAL A 249      -0.794 -47.679  36.310  1.00  0.81           C  
ATOM   3627  O   VAL A 249      -0.305 -47.567  37.439  1.00  0.81           O  
ATOM   3628  CB  VAL A 249      -3.142 -47.238  35.556  1.00  0.81           C  
ATOM   3629  CG1 VAL A 249      -3.601 -47.954  36.801  1.00  0.81           C  
ATOM   3630  CG2 VAL A 249      -4.094 -46.163  35.174  1.00  0.81           C  
ATOM   3631  H   VAL A 249      -1.792 -46.231  33.635  1.00  0.81           H  
ATOM   3632  HA  VAL A 249      -1.833 -45.808  36.488  1.00  0.81           H  
ATOM   3633  HB  VAL A 249      -3.086 -47.976  34.758  1.00  0.81           H  
ATOM   3634 1HG1 VAL A 249      -4.579 -48.396  36.625  1.00  0.81           H  
ATOM   3635 2HG1 VAL A 249      -2.891 -48.739  37.058  1.00  0.81           H  
ATOM   3636 3HG1 VAL A 249      -3.668 -47.245  37.608  1.00  0.81           H  
ATOM   3637 1HG2 VAL A 249      -5.080 -46.589  35.003  1.00  0.81           H  
ATOM   3638 2HG2 VAL A 249      -4.145 -45.427  35.977  1.00  0.81           H  
ATOM   3639 3HG2 VAL A 249      -3.735 -45.687  34.261  1.00  0.81           H  
ATOM   3640  N   GLU A 250      -0.447 -48.659  35.479  1.00  0.78           N  
ATOM   3641  CA  GLU A 250       0.425 -49.761  35.872  1.00  0.78           C  
ATOM   3642  C   GLU A 250       1.813 -49.300  36.288  1.00  0.78           C  
ATOM   3643  O   GLU A 250       2.419 -49.867  37.196  1.00  0.78           O  
ATOM   3644  CB  GLU A 250       0.564 -50.780  34.734  1.00  0.78           C  
ATOM   3645  CG  GLU A 250      -0.693 -51.606  34.445  1.00  0.78           C  
ATOM   3646  CD  GLU A 250      -0.523 -52.566  33.276  1.00  0.78           C  
ATOM   3647  OE1 GLU A 250       0.495 -52.510  32.619  1.00  0.78           O  
ATOM   3648  OE2 GLU A 250      -1.414 -53.355  33.046  1.00  0.78           O  
ATOM   3649  H   GLU A 250      -0.836 -48.658  34.541  1.00  0.78           H  
ATOM   3650  HA  GLU A 250      -0.029 -50.262  36.728  1.00  0.78           H  
ATOM   3651 1HB  GLU A 250       0.830 -50.251  33.814  1.00  0.78           H  
ATOM   3652 2HB  GLU A 250       1.377 -51.468  34.960  1.00  0.78           H  
ATOM   3653 1HG  GLU A 250      -0.947 -52.178  35.337  1.00  0.78           H  
ATOM   3654 2HG  GLU A 250      -1.519 -50.927  34.239  1.00  0.78           H  
ATOM   3655  N   ARG A 251       2.315 -48.261  35.628  1.00  0.76           N  
ATOM   3656  CA  ARG A 251       3.645 -47.768  35.915  1.00  0.76           C  
ATOM   3657  C   ARG A 251       3.660 -46.692  37.004  1.00  0.76           C  
ATOM   3658  O   ARG A 251       4.717 -46.156  37.321  1.00  0.76           O  
ATOM   3659  CB  ARG A 251       4.269 -47.237  34.634  1.00  0.76           C  
ATOM   3660  CG  ARG A 251       4.438 -48.296  33.538  1.00  0.76           C  
ATOM   3661  CD  ARG A 251       5.521 -49.266  33.848  1.00  0.76           C  
ATOM   3662  NE  ARG A 251       5.484 -50.425  32.969  1.00  0.76           N  
ATOM   3663  CZ  ARG A 251       6.349 -51.465  33.021  1.00  0.76           C  
ATOM   3664  NH1 ARG A 251       7.351 -51.457  33.877  1.00  0.76           N  
ATOM   3665  NH2 ARG A 251       6.188 -52.502  32.217  1.00  0.76           N  
ATOM   3666  H   ARG A 251       1.787 -47.831  34.875  1.00  0.76           H  
ATOM   3667  HA  ARG A 251       4.249 -48.607  36.258  1.00  0.76           H  
ATOM   3668 1HB  ARG A 251       3.634 -46.463  34.225  1.00  0.76           H  
ATOM   3669 2HB  ARG A 251       5.238 -46.793  34.847  1.00  0.76           H  
ATOM   3670 1HG  ARG A 251       3.500 -48.844  33.409  1.00  0.76           H  
ATOM   3671 2HG  ARG A 251       4.686 -47.794  32.611  1.00  0.76           H  
ATOM   3672 1HD  ARG A 251       6.490 -48.779  33.727  1.00  0.76           H  
ATOM   3673 2HD  ARG A 251       5.409 -49.613  34.873  1.00  0.76           H  
ATOM   3674  HE  ARG A 251       4.728 -50.474  32.294  1.00  0.76           H  
ATOM   3675 1HH1 ARG A 251       7.491 -50.668  34.494  1.00  0.76           H  
ATOM   3676 2HH1 ARG A 251       7.997 -52.237  33.910  1.00  0.76           H  
ATOM   3677 1HH2 ARG A 251       5.416 -52.527  31.565  1.00  0.76           H  
ATOM   3678 2HH2 ARG A 251       6.822 -53.290  32.274  1.00  0.76           H  
ATOM   3679  N   GLY A 252       2.502 -46.323  37.559  1.00  0.74           N  
ATOM   3680  CA  GLY A 252       2.504 -45.332  38.633  1.00  0.74           C  
ATOM   3681  C   GLY A 252       2.936 -43.932  38.198  1.00  0.74           C  
ATOM   3682  O   GLY A 252       3.587 -43.227  38.969  1.00  0.74           O  
ATOM   3683  H   GLY A 252       1.622 -46.767  37.300  1.00  0.74           H  
ATOM   3684 1HA  GLY A 252       1.500 -45.279  39.054  1.00  0.74           H  
ATOM   3685 2HA  GLY A 252       3.157 -45.678  39.433  1.00  0.74           H  
ATOM   3686  N   ILE A 253       2.636 -43.537  36.964  1.00  0.74           N  
ATOM   3687  CA  ILE A 253       3.107 -42.247  36.465  1.00  0.74           C  
ATOM   3688  C   ILE A 253       2.442 -41.068  37.149  1.00  0.74           C  
ATOM   3689  O   ILE A 253       1.219 -41.042  37.285  1.00  0.74           O  
ATOM   3690  CB  ILE A 253       2.887 -42.149  34.969  1.00  0.74           C  
ATOM   3691  CG1 ILE A 253       3.662 -43.264  34.261  1.00  0.74           C  
ATOM   3692  CG2 ILE A 253       3.297 -40.808  34.470  1.00  0.74           C  
ATOM   3693  CD1 ILE A 253       5.131 -43.238  34.497  1.00  0.74           C  
ATOM   3694  H   ILE A 253       2.050 -44.129  36.372  1.00  0.74           H  
ATOM   3695  HA  ILE A 253       4.175 -42.179  36.651  1.00  0.74           H  
ATOM   3696  HB  ILE A 253       1.833 -42.308  34.758  1.00  0.74           H  
ATOM   3697 1HG1 ILE A 253       3.269 -44.218  34.602  1.00  0.74           H  
ATOM   3698 2HG1 ILE A 253       3.499 -43.187  33.195  1.00  0.74           H  
ATOM   3699 1HG2 ILE A 253       3.125 -40.773  33.434  1.00  0.74           H  
ATOM   3700 2HG2 ILE A 253       2.713 -40.034  34.954  1.00  0.74           H  
ATOM   3701 3HG2 ILE A 253       4.356 -40.643  34.668  1.00  0.74           H  
ATOM   3702 1HD1 ILE A 253       5.581 -44.061  33.962  1.00  0.74           H  
ATOM   3703 2HD1 ILE A 253       5.552 -42.295  34.144  1.00  0.74           H  
ATOM   3704 3HD1 ILE A 253       5.318 -43.347  35.558  1.00  0.74           H  
ATOM   3705  N   THR A 254       3.257 -40.089  37.576  1.00  0.74           N  
ATOM   3706  CA  THR A 254       2.726 -38.918  38.257  1.00  0.74           C  
ATOM   3707  C   THR A 254       2.833 -37.660  37.384  1.00  0.74           C  
ATOM   3708  O   THR A 254       2.067 -36.699  37.560  1.00  0.74           O  
ATOM   3709  CB  THR A 254       3.467 -38.692  39.600  1.00  0.74           C  
ATOM   3710  OG1 THR A 254       4.881 -38.432  39.389  1.00  0.74           O  
ATOM   3711  CG2 THR A 254       3.339 -39.928  40.463  1.00  0.74           C  
ATOM   3712  H   THR A 254       4.256 -40.157  37.408  1.00  0.74           H  
ATOM   3713  HA  THR A 254       1.675 -39.096  38.477  1.00  0.74           H  
ATOM   3714  HB  THR A 254       3.024 -37.840  40.113  1.00  0.74           H  
ATOM   3715  HG1 THR A 254       5.229 -37.903  40.170  1.00  0.74           H  
ATOM   3716 1HG2 THR A 254       3.851 -39.761  41.411  1.00  0.74           H  
ATOM   3717 2HG2 THR A 254       2.283 -40.134  40.647  1.00  0.74           H  
ATOM   3718 3HG2 THR A 254       3.790 -40.777  39.954  1.00  0.74           H  
ATOM   3719  N   VAL A 255       3.767 -37.683  36.433  1.00  0.75           N  
ATOM   3720  CA  VAL A 255       3.996 -36.562  35.529  1.00  0.75           C  
ATOM   3721  C   VAL A 255       4.004 -37.060  34.090  1.00  0.75           C  
ATOM   3722  O   VAL A 255       4.669 -38.051  33.790  1.00  0.75           O  
ATOM   3723  CB  VAL A 255       5.332 -35.894  35.843  1.00  0.75           C  
ATOM   3724  CG1 VAL A 255       5.586 -34.718  34.911  1.00  0.75           C  
ATOM   3725  CG2 VAL A 255       5.365 -35.498  37.288  1.00  0.75           C  
ATOM   3726  H   VAL A 255       4.382 -38.492  36.370  1.00  0.75           H  
ATOM   3727  HA  VAL A 255       3.197 -35.841  35.654  1.00  0.75           H  
ATOM   3728  HB  VAL A 255       6.101 -36.602  35.669  1.00  0.75           H  
ATOM   3729 1HG1 VAL A 255       6.557 -34.274  35.138  1.00  0.75           H  
ATOM   3730 2HG1 VAL A 255       5.581 -35.056  33.877  1.00  0.75           H  
ATOM   3731 3HG1 VAL A 255       4.806 -33.975  35.046  1.00  0.75           H  
ATOM   3732 1HG2 VAL A 255       6.306 -35.079  37.500  1.00  0.75           H  
ATOM   3733 2HG2 VAL A 255       4.589 -34.782  37.501  1.00  0.75           H  
ATOM   3734 3HG2 VAL A 255       5.228 -36.366  37.912  1.00  0.75           H  
ATOM   3735  N   VAL A 256       3.250 -36.406  33.222  1.00  0.78           N  
ATOM   3736  CA  VAL A 256       3.186 -36.829  31.826  1.00  0.78           C  
ATOM   3737  C   VAL A 256       3.401 -35.705  30.841  1.00  0.78           C  
ATOM   3738  O   VAL A 256       2.759 -34.666  30.986  1.00  0.78           O  
ATOM   3739  CB  VAL A 256       1.796 -37.416  31.518  1.00  0.78           C  
ATOM   3740  CG1 VAL A 256       1.702 -37.824  30.108  1.00  0.78           C  
ATOM   3741  CG2 VAL A 256       1.539 -38.570  32.343  1.00  0.78           C  
ATOM   3742  H   VAL A 256       2.730 -35.590  33.548  1.00  0.78           H  
ATOM   3743  HA  VAL A 256       3.951 -37.586  31.655  1.00  0.78           H  
ATOM   3744  HB  VAL A 256       1.034 -36.657  31.709  1.00  0.78           H  
ATOM   3745 1HG1 VAL A 256       0.733 -38.238  29.960  1.00  0.78           H  
ATOM   3746 2HG1 VAL A 256       1.849 -36.971  29.447  1.00  0.78           H  
ATOM   3747 3HG1 VAL A 256       2.452 -38.574  29.900  1.00  0.78           H  
ATOM   3748 1HG2 VAL A 256       0.553 -38.949  32.100  1.00  0.78           H  
ATOM   3749 2HG2 VAL A 256       2.285 -39.302  32.114  1.00  0.78           H  
ATOM   3750 3HG2 VAL A 256       1.580 -38.316  33.390  1.00  0.78           H  
ATOM   3751  N   SER A 257       4.258 -35.904  29.834  1.00  0.82           N  
ATOM   3752  CA  SER A 257       4.330 -34.868  28.800  1.00  0.82           C  
ATOM   3753  C   SER A 257       3.782 -35.447  27.512  1.00  0.82           C  
ATOM   3754  O   SER A 257       3.990 -36.628  27.221  1.00  0.82           O  
ATOM   3755  CB  SER A 257       5.719 -34.379  28.535  1.00  0.82           C  
ATOM   3756  OG  SER A 257       6.297 -33.785  29.666  1.00  0.82           O  
ATOM   3757  H   SER A 257       4.822 -36.763  29.777  1.00  0.82           H  
ATOM   3758  HA  SER A 257       3.715 -34.025  29.090  1.00  0.82           H  
ATOM   3759 1HB  SER A 257       6.294 -35.193  28.187  1.00  0.82           H  
ATOM   3760 2HB  SER A 257       5.683 -33.647  27.727  1.00  0.82           H  
ATOM   3761  HG  SER A 257       7.028 -33.252  29.332  1.00  0.82           H  
ATOM   3762  N   THR A 258       3.059 -34.627  26.763  1.00  0.86           N  
ATOM   3763  CA  THR A 258       2.481 -35.067  25.510  1.00  0.86           C  
ATOM   3764  C   THR A 258       2.139 -33.918  24.528  1.00  0.86           C  
ATOM   3765  O   THR A 258       2.582 -32.775  24.678  1.00  0.86           O  
ATOM   3766  CB  THR A 258       1.236 -35.906  25.834  1.00  0.86           C  
ATOM   3767  OG1 THR A 258       0.757 -36.536  24.658  1.00  0.86           O  
ATOM   3768  CG2 THR A 258       0.174 -35.010  26.401  1.00  0.86           C  
ATOM   3769  H   THR A 258       2.884 -33.685  27.103  1.00  0.86           H  
ATOM   3770  HA  THR A 258       3.203 -35.717  25.024  1.00  0.86           H  
ATOM   3771  HB  THR A 258       1.487 -36.674  26.563  1.00  0.86           H  
ATOM   3772  HG1 THR A 258       0.182 -35.906  24.182  1.00  0.86           H  
ATOM   3773 1HG2 THR A 258      -0.682 -35.594  26.615  1.00  0.86           H  
ATOM   3774 2HG2 THR A 258       0.549 -34.544  27.311  1.00  0.86           H  
ATOM   3775 3HG2 THR A 258      -0.100 -34.237  25.695  1.00  0.86           H  
ATOM   3776  N   VAL A 259       1.348 -34.284  23.525  1.00  0.90           N  
ATOM   3777  CA  VAL A 259       0.782 -33.412  22.510  1.00  0.90           C  
ATOM   3778  C   VAL A 259      -0.726 -33.596  22.697  1.00  0.90           C  
ATOM   3779  O   VAL A 259      -1.130 -34.707  23.070  1.00  0.90           O  
ATOM   3780  CB  VAL A 259       1.209 -33.860  21.097  1.00  0.90           C  
ATOM   3781  CG1 VAL A 259       2.714 -33.733  20.924  1.00  0.90           C  
ATOM   3782  CG2 VAL A 259       0.788 -35.295  20.905  1.00  0.90           C  
ATOM   3783  H   VAL A 259       1.096 -35.257  23.520  1.00  0.90           H  
ATOM   3784  HA  VAL A 259       1.107 -32.393  22.694  1.00  0.90           H  
ATOM   3785  HB  VAL A 259       0.733 -33.231  20.350  1.00  0.90           H  
ATOM   3786 1HG1 VAL A 259       3.001 -34.060  19.922  1.00  0.90           H  
ATOM   3787 2HG1 VAL A 259       3.006 -32.690  21.065  1.00  0.90           H  
ATOM   3788 3HG1 VAL A 259       3.216 -34.342  21.652  1.00  0.90           H  
ATOM   3789 1HG2 VAL A 259       1.071 -35.622  19.914  1.00  0.90           H  
ATOM   3790 2HG2 VAL A 259       1.278 -35.924  21.647  1.00  0.90           H  
ATOM   3791 3HG2 VAL A 259      -0.275 -35.371  21.017  1.00  0.90           H  
ATOM   3792  N   PRO A 260      -1.587 -32.595  22.399  1.00  0.94           N  
ATOM   3793  CA  PRO A 260      -3.041 -32.649  22.556  1.00  0.94           C  
ATOM   3794  C   PRO A 260      -3.662 -33.838  21.832  1.00  0.94           C  
ATOM   3795  O   PRO A 260      -4.664 -34.401  22.276  1.00  0.94           O  
ATOM   3796  CB  PRO A 260      -3.495 -31.359  21.872  1.00  0.94           C  
ATOM   3797  CG  PRO A 260      -2.326 -30.418  21.969  1.00  0.94           C  
ATOM   3798  CD  PRO A 260      -1.098 -31.310  21.825  1.00  0.94           C  
ATOM   3799  HA  PRO A 260      -3.297 -32.650  23.622  1.00  0.94           H  
ATOM   3800 1HB  PRO A 260      -3.797 -31.560  20.836  1.00  0.94           H  
ATOM   3801 2HB  PRO A 260      -4.378 -30.976  22.387  1.00  0.94           H  
ATOM   3802 1HG  PRO A 260      -2.390 -29.668  21.156  1.00  0.94           H  
ATOM   3803 2HG  PRO A 260      -2.359 -29.850  22.893  1.00  0.94           H  
ATOM   3804 1HD  PRO A 260      -0.829 -31.444  20.775  1.00  0.94           H  
ATOM   3805 2HD  PRO A 260      -0.291 -30.856  22.404  1.00  0.94           H  
ATOM   3806  N   THR A 261      -3.026 -34.254  20.748  1.00  0.97           N  
ATOM   3807  CA  THR A 261      -3.476 -35.360  19.923  1.00  0.97           C  
ATOM   3808  C   THR A 261      -3.567 -36.656  20.681  1.00  0.97           C  
ATOM   3809  O   THR A 261      -4.459 -37.466  20.449  1.00  0.97           O  
ATOM   3810  CB  THR A 261      -2.555 -35.545  18.731  1.00  0.97           C  
ATOM   3811  OG1 THR A 261      -2.591 -34.362  17.930  1.00  0.97           O  
ATOM   3812  CG2 THR A 261      -2.955 -36.769  17.931  1.00  0.97           C  
ATOM   3813  H   THR A 261      -2.195 -33.763  20.450  1.00  0.97           H  
ATOM   3814  HA  THR A 261      -4.478 -35.119  19.555  1.00  0.97           H  
ATOM   3815  HB  THR A 261      -1.537 -35.694  19.077  1.00  0.97           H  
ATOM   3816  HG1 THR A 261      -3.512 -34.132  17.759  1.00  0.97           H  
ATOM   3817 1HG2 THR A 261      -2.272 -36.879  17.098  1.00  0.97           H  
ATOM   3818 2HG2 THR A 261      -2.897 -37.654  18.565  1.00  0.97           H  
ATOM   3819 3HG2 THR A 261      -3.971 -36.657  17.562  1.00  0.97           H  
ATOM   3820  N   LEU A 262      -2.590 -36.883  21.542  1.00  1.00           N  
ATOM   3821  CA  LEU A 262      -2.555 -38.109  22.289  1.00  1.00           C  
ATOM   3822  C   LEU A 262      -3.248 -37.903  23.619  1.00  1.00           C  
ATOM   3823  O   LEU A 262      -3.882 -38.822  24.131  1.00  1.00           O  
ATOM   3824  CB  LEU A 262      -1.121 -38.571  22.460  1.00  1.00           C  
ATOM   3825  CG  LEU A 262      -0.387 -38.887  21.149  1.00  1.00           C  
ATOM   3826  CD1 LEU A 262       1.027 -39.266  21.479  1.00  1.00           C  
ATOM   3827  CD2 LEU A 262      -1.120 -40.005  20.408  1.00  1.00           C  
ATOM   3828  H   LEU A 262      -1.901 -36.162  21.727  1.00  1.00           H  
ATOM   3829  HA  LEU A 262      -3.096 -38.874  21.735  1.00  1.00           H  
ATOM   3830 1HB  LEU A 262      -0.570 -37.792  22.962  1.00  1.00           H  
ATOM   3831 2HB  LEU A 262      -1.109 -39.465  23.085  1.00  1.00           H  
ATOM   3832  HG  LEU A 262      -0.360 -38.002  20.510  1.00  1.00           H  
ATOM   3833 1HD1 LEU A 262       1.564 -39.493  20.570  1.00  1.00           H  
ATOM   3834 2HD1 LEU A 262       1.521 -38.443  21.998  1.00  1.00           H  
ATOM   3835 3HD1 LEU A 262       1.015 -40.138  22.122  1.00  1.00           H  
ATOM   3836 1HD2 LEU A 262      -0.598 -40.233  19.477  1.00  1.00           H  
ATOM   3837 2HD2 LEU A 262      -1.154 -40.901  21.028  1.00  1.00           H  
ATOM   3838 3HD2 LEU A 262      -2.136 -39.686  20.180  1.00  1.00           H  
ATOM   3839  N   ALA A 263      -3.188 -36.680  24.169  1.00  1.04           N  
ATOM   3840  CA  ALA A 263      -3.829 -36.450  25.461  1.00  1.04           C  
ATOM   3841  C   ALA A 263      -5.308 -36.756  25.353  1.00  1.04           C  
ATOM   3842  O   ALA A 263      -5.904 -37.410  26.206  1.00  1.04           O  
ATOM   3843  CB  ALA A 263      -3.664 -35.009  25.920  1.00  1.04           C  
ATOM   3844  H   ALA A 263      -2.666 -35.933  23.715  1.00  1.04           H  
ATOM   3845  HA  ALA A 263      -3.383 -37.126  26.170  1.00  1.04           H  
ATOM   3846 1HB  ALA A 263      -4.151 -34.876  26.885  1.00  1.04           H  
ATOM   3847 2HB  ALA A 263      -2.630 -34.761  26.004  1.00  1.04           H  
ATOM   3848 3HB  ALA A 263      -4.120 -34.365  25.189  1.00  1.04           H  
ATOM   3849  N   ALA A 264      -5.870 -36.380  24.217  1.00  1.09           N  
ATOM   3850  CA  ALA A 264      -7.268 -36.566  23.895  1.00  1.09           C  
ATOM   3851  C   ALA A 264      -7.695 -38.026  23.937  1.00  1.09           C  
ATOM   3852  O   ALA A 264      -8.865 -38.331  24.155  1.00  1.09           O  
ATOM   3853  CB  ALA A 264      -7.523 -36.029  22.505  1.00  1.09           C  
ATOM   3854  H   ALA A 264      -5.307 -35.860  23.541  1.00  1.09           H  
ATOM   3855  HA  ALA A 264      -7.861 -36.015  24.623  1.00  1.09           H  
ATOM   3856 1HB  ALA A 264      -8.550 -36.140  22.266  1.00  1.09           H  
ATOM   3857 2HB  ALA A 264      -7.252 -34.984  22.458  1.00  1.09           H  
ATOM   3858 3HB  ALA A 264      -6.920 -36.589  21.789  1.00  1.09           H  
ATOM   3859  N   LEU A 265      -6.767 -38.940  23.697  1.00  1.14           N  
ATOM   3860  CA  LEU A 265      -7.101 -40.339  23.597  1.00  1.14           C  
ATOM   3861  C   LEU A 265      -6.996 -41.102  24.927  1.00  1.14           C  
ATOM   3862  O   LEU A 265      -7.267 -42.306  24.977  1.00  1.14           O  
ATOM   3863  CB  LEU A 265      -6.190 -40.947  22.535  1.00  1.14           C  
ATOM   3864  CG  LEU A 265      -6.325 -40.355  21.142  1.00  1.14           C  
ATOM   3865  CD1 LEU A 265      -5.294 -41.030  20.223  1.00  1.14           C  
ATOM   3866  CD2 LEU A 265      -7.747 -40.514  20.648  1.00  1.14           C  
ATOM   3867  H   LEU A 265      -5.791 -38.672  23.606  1.00  1.14           H  
ATOM   3868  HA  LEU A 265      -8.129 -40.412  23.249  1.00  1.14           H  
ATOM   3869 1HB  LEU A 265      -5.178 -40.722  22.816  1.00  1.14           H  
ATOM   3870 2HB  LEU A 265      -6.335 -42.025  22.493  1.00  1.14           H  
ATOM   3871  HG  LEU A 265      -6.083 -39.291  21.180  1.00  1.14           H  
ATOM   3872 1HD1 LEU A 265      -5.354 -40.599  19.224  1.00  1.14           H  
ATOM   3873 2HD1 LEU A 265      -4.294 -40.868  20.623  1.00  1.14           H  
ATOM   3874 3HD1 LEU A 265      -5.493 -42.100  20.165  1.00  1.14           H  
ATOM   3875 1HD2 LEU A 265      -7.833 -40.074  19.655  1.00  1.14           H  
ATOM   3876 2HD2 LEU A 265      -7.998 -41.573  20.603  1.00  1.14           H  
ATOM   3877 3HD2 LEU A 265      -8.433 -40.004  21.330  1.00  1.14           H  
ATOM   3878  N   TRP A 266      -6.598 -40.419  26.002  1.00  1.17           N  
ATOM   3879  CA  TRP A 266      -6.489 -41.075  27.302  1.00  1.17           C  
ATOM   3880  C   TRP A 266      -7.851 -41.260  27.958  1.00  1.17           C  
ATOM   3881  O   TRP A 266      -8.740 -40.432  27.763  1.00  1.17           O  
ATOM   3882  CB  TRP A 266      -5.660 -40.242  28.268  1.00  1.17           C  
ATOM   3883  CG  TRP A 266      -4.254 -40.213  27.999  1.00  1.17           C  
ATOM   3884  CD1 TRP A 266      -3.480 -41.177  27.456  1.00  1.17           C  
ATOM   3885  CD2 TRP A 266      -3.412 -39.114  28.244  1.00  1.17           C  
ATOM   3886  NE1 TRP A 266      -2.199 -40.746  27.363  1.00  1.17           N  
ATOM   3887  CE2 TRP A 266      -2.138 -39.482  27.839  1.00  1.17           C  
ATOM   3888  CE3 TRP A 266      -3.631 -37.852  28.763  1.00  1.17           C  
ATOM   3889  CZ2 TRP A 266      -1.092 -38.644  27.945  1.00  1.17           C  
ATOM   3890  CZ3 TRP A 266      -2.586 -37.010  28.871  1.00  1.17           C  
ATOM   3891  CH2 TRP A 266      -1.346 -37.396  28.478  1.00  1.17           C  
ATOM   3892  H   TRP A 266      -6.381 -39.421  25.928  1.00  1.17           H  
ATOM   3893  HA  TRP A 266      -5.998 -42.029  27.134  1.00  1.17           H  
ATOM   3894 1HB  TRP A 266      -6.019 -39.211  28.244  1.00  1.17           H  
ATOM   3895 2HB  TRP A 266      -5.810 -40.611  29.283  1.00  1.17           H  
ATOM   3896  HD1 TRP A 266      -3.829 -42.145  27.152  1.00  1.17           H  
ATOM   3897  HE1 TRP A 266      -1.425 -41.277  26.997  1.00  1.17           H  
ATOM   3898  HE3 TRP A 266      -4.627 -37.548  29.073  1.00  1.17           H  
ATOM   3899  HZ2 TRP A 266      -0.085 -38.923  27.631  1.00  1.17           H  
ATOM   3900  HZ3 TRP A 266      -2.776 -36.028  29.277  1.00  1.17           H  
ATOM   3901  HH2 TRP A 266      -0.521 -36.705  28.578  1.00  1.17           H  
ATOM   3902  N   PRO A 267      -8.086 -42.354  28.693  1.00  1.19           N  
ATOM   3903  CA  PRO A 267      -9.253 -42.538  29.522  1.00  1.19           C  
ATOM   3904  C   PRO A 267      -9.143 -41.643  30.755  1.00  1.19           C  
ATOM   3905  O   PRO A 267      -8.044 -41.431  31.297  1.00  1.19           O  
ATOM   3906  CB  PRO A 267      -9.218 -44.035  29.834  1.00  1.19           C  
ATOM   3907  CG  PRO A 267      -7.760 -44.403  29.758  1.00  1.19           C  
ATOM   3908  CD  PRO A 267      -7.160 -43.483  28.685  1.00  1.19           C  
ATOM   3909  HA  PRO A 267     -10.148 -42.282  28.940  1.00  1.19           H  
ATOM   3910 1HB  PRO A 267      -9.652 -44.224  30.828  1.00  1.19           H  
ATOM   3911 2HB  PRO A 267      -9.836 -44.583  29.106  1.00  1.19           H  
ATOM   3912 1HG  PRO A 267      -7.312 -44.268  30.729  1.00  1.19           H  
ATOM   3913 2HG  PRO A 267      -7.649 -45.469  29.506  1.00  1.19           H  
ATOM   3914 1HD  PRO A 267      -6.163 -43.166  29.011  1.00  1.19           H  
ATOM   3915 2HD  PRO A 267      -7.144 -43.978  27.691  1.00  1.19           H  
ATOM   3916  N   ASP A 268     -10.297 -41.221  31.260  1.00  1.17           N  
ATOM   3917  CA  ASP A 268     -10.361 -40.365  32.436  1.00  1.17           C  
ATOM   3918  C   ASP A 268      -9.718 -41.006  33.654  1.00  1.17           C  
ATOM   3919  O   ASP A 268      -9.107 -40.325  34.473  1.00  1.17           O  
ATOM   3920  CB  ASP A 268     -11.819 -40.072  32.793  1.00  1.17           C  
ATOM   3921  CG  ASP A 268     -12.551 -39.170  31.796  1.00  1.17           C  
ATOM   3922  OD1 ASP A 268     -11.914 -38.580  30.962  1.00  1.17           O  
ATOM   3923  OD2 ASP A 268     -13.752 -39.090  31.884  1.00  1.17           O  
ATOM   3924  H   ASP A 268     -11.157 -41.454  30.785  1.00  1.17           H  
ATOM   3925  HA  ASP A 268      -9.841 -39.432  32.216  1.00  1.17           H  
ATOM   3926 1HB  ASP A 268     -12.365 -41.013  32.874  1.00  1.17           H  
ATOM   3927 2HB  ASP A 268     -11.855 -39.598  33.774  1.00  1.17           H  
ATOM   3928  N   GLU A 269      -9.875 -42.320  33.781  1.00  1.13           N  
ATOM   3929  CA  GLU A 269      -9.349 -43.023  34.938  1.00  1.13           C  
ATOM   3930  C   GLU A 269      -7.830 -42.969  35.016  1.00  1.13           C  
ATOM   3931  O   GLU A 269      -7.260 -42.759  36.084  1.00  1.13           O  
ATOM   3932  CB  GLU A 269      -9.797 -44.484  34.901  1.00  1.13           C  
ATOM   3933  CG  GLU A 269     -11.293 -44.690  35.137  1.00  1.13           C  
ATOM   3934  CD  GLU A 269     -11.729 -46.137  34.992  1.00  1.13           C  
ATOM   3935  OE1 GLU A 269     -10.925 -46.945  34.590  1.00  1.13           O  
ATOM   3936  OE2 GLU A 269     -12.867 -46.425  35.285  1.00  1.13           O  
ATOM   3937  H   GLU A 269     -10.373 -42.824  33.064  1.00  1.13           H  
ATOM   3938  HA  GLU A 269      -9.756 -42.556  35.828  1.00  1.13           H  
ATOM   3939 1HB  GLU A 269      -9.546 -44.913  33.932  1.00  1.13           H  
ATOM   3940 2HB  GLU A 269      -9.255 -45.048  35.661  1.00  1.13           H  
ATOM   3941 1HG  GLU A 269     -11.535 -44.354  36.141  1.00  1.13           H  
ATOM   3942 2HG  GLU A 269     -11.849 -44.071  34.434  1.00  1.13           H  
ATOM   3943  N   ALA A 270      -7.162 -43.108  33.875  1.00  1.06           N  
ATOM   3944  CA  ALA A 270      -5.704 -43.125  33.860  1.00  1.06           C  
ATOM   3945  C   ALA A 270      -5.120 -41.832  34.352  1.00  1.06           C  
ATOM   3946  O   ALA A 270      -4.151 -41.798  35.125  1.00  1.06           O  
ATOM   3947  CB  ALA A 270      -5.198 -43.380  32.468  1.00  1.06           C  
ATOM   3948  H   ALA A 270      -7.675 -43.219  33.013  1.00  1.06           H  
ATOM   3949  HA  ALA A 270      -5.375 -43.910  34.524  1.00  1.06           H  
ATOM   3950 1HB  ALA A 270      -4.116 -43.408  32.491  1.00  1.06           H  
ATOM   3951 2HB  ALA A 270      -5.577 -44.332  32.133  1.00  1.06           H  
ATOM   3952 3HB  ALA A 270      -5.531 -42.585  31.798  1.00  1.06           H  
ATOM   3953  N   MET A 271      -5.768 -40.750  33.977  1.00  0.99           N  
ATOM   3954  CA  MET A 271      -5.239 -39.458  34.336  1.00  0.99           C  
ATOM   3955  C   MET A 271      -5.463 -39.098  35.799  1.00  0.99           C  
ATOM   3956  O   MET A 271      -4.895 -38.129  36.296  1.00  0.99           O  
ATOM   3957  CB  MET A 271      -5.763 -38.430  33.362  1.00  0.99           C  
ATOM   3958  CG  MET A 271      -5.194 -38.683  31.994  1.00  0.99           C  
ATOM   3959  SD  MET A 271      -3.406 -38.678  32.031  1.00  0.99           S  
ATOM   3960  CE  MET A 271      -3.129 -36.976  32.383  1.00  0.99           C  
ATOM   3961  H   MET A 271      -6.592 -40.837  33.368  1.00  0.99           H  
ATOM   3962  HA  MET A 271      -4.161 -39.497  34.191  1.00  0.99           H  
ATOM   3963 1HB  MET A 271      -6.854 -38.496  33.305  1.00  0.99           H  
ATOM   3964 2HB  MET A 271      -5.495 -37.426  33.689  1.00  0.99           H  
ATOM   3965 1HG  MET A 271      -5.542 -39.647  31.621  1.00  0.99           H  
ATOM   3966 2HG  MET A 271      -5.508 -37.923  31.315  1.00  0.99           H  
ATOM   3967 1HE  MET A 271      -2.062 -36.783  32.427  1.00  0.99           H  
ATOM   3968 2HE  MET A 271      -3.578 -36.385  31.601  1.00  0.99           H  
ATOM   3969 3HE  MET A 271      -3.591 -36.720  33.334  1.00  0.99           H  
ATOM   3970  N   ARG A 272      -6.220 -39.913  36.534  1.00  0.92           N  
ATOM   3971  CA  ARG A 272      -6.468 -39.634  37.939  1.00  0.92           C  
ATOM   3972  C   ARG A 272      -5.183 -39.705  38.751  1.00  0.92           C  
ATOM   3973  O   ARG A 272      -5.097 -39.124  39.831  1.00  0.92           O  
ATOM   3974  CB  ARG A 272      -7.473 -40.607  38.526  1.00  0.92           C  
ATOM   3975  CG  ARG A 272      -8.879 -40.428  38.023  1.00  0.92           C  
ATOM   3976  CD  ARG A 272      -9.797 -41.450  38.568  1.00  0.92           C  
ATOM   3977  NE  ARG A 272     -11.140 -41.294  38.039  1.00  0.92           N  
ATOM   3978  CZ  ARG A 272     -12.138 -42.176  38.212  1.00  0.92           C  
ATOM   3979  NH1 ARG A 272     -11.933 -43.274  38.907  1.00  0.92           N  
ATOM   3980  NH2 ARG A 272     -13.324 -41.940  37.683  1.00  0.92           N  
ATOM   3981  H   ARG A 272      -6.640 -40.751  36.128  1.00  0.92           H  
ATOM   3982  HA  ARG A 272      -6.875 -38.628  38.020  1.00  0.92           H  
ATOM   3983 1HB  ARG A 272      -7.165 -41.624  38.305  1.00  0.92           H  
ATOM   3984 2HB  ARG A 272      -7.492 -40.501  39.610  1.00  0.92           H  
ATOM   3985 1HG  ARG A 272      -9.245 -39.444  38.307  1.00  0.92           H  
ATOM   3986 2HG  ARG A 272      -8.876 -40.511  36.943  1.00  0.92           H  
ATOM   3987 1HD  ARG A 272      -9.433 -42.443  38.296  1.00  0.92           H  
ATOM   3988 2HD  ARG A 272      -9.842 -41.361  39.651  1.00  0.92           H  
ATOM   3989  HE  ARG A 272     -11.335 -40.464  37.495  1.00  0.92           H  
ATOM   3990 1HH1 ARG A 272     -11.023 -43.455  39.310  1.00  0.92           H  
ATOM   3991 2HH1 ARG A 272     -12.683 -43.938  39.035  1.00  0.92           H  
ATOM   3992 1HH2 ARG A 272     -13.478 -41.096  37.148  1.00  0.92           H  
ATOM   3993 2HH2 ARG A 272     -14.075 -42.603  37.810  1.00  0.92           H  
ATOM   3994  N   ARG A 273      -4.194 -40.455  38.259  1.00  0.87           N  
ATOM   3995  CA  ARG A 273      -2.941 -40.601  38.985  1.00  0.87           C  
ATOM   3996  C   ARG A 273      -1.866 -39.605  38.552  1.00  0.87           C  
ATOM   3997  O   ARG A 273      -0.768 -39.597  39.113  1.00  0.87           O  
ATOM   3998  CB  ARG A 273      -2.419 -42.022  38.848  1.00  0.87           C  
ATOM   3999  CG  ARG A 273      -3.314 -43.069  39.517  1.00  0.87           C  
ATOM   4000  CD  ARG A 273      -2.743 -44.437  39.456  1.00  0.87           C  
ATOM   4001  NE  ARG A 273      -3.595 -45.409  40.137  1.00  0.87           N  
ATOM   4002  CZ  ARG A 273      -3.255 -46.690  40.373  1.00  0.87           C  
ATOM   4003  NH1 ARG A 273      -2.080 -47.132  39.987  1.00  0.87           N  
ATOM   4004  NH2 ARG A 273      -4.098 -47.500  40.991  1.00  0.87           N  
ATOM   4005  H   ARG A 273      -4.301 -40.908  37.348  1.00  0.87           H  
ATOM   4006  HA  ARG A 273      -3.144 -40.430  40.041  1.00  0.87           H  
ATOM   4007 1HB  ARG A 273      -2.339 -42.276  37.788  1.00  0.87           H  
ATOM   4008 2HB  ARG A 273      -1.419 -42.092  39.278  1.00  0.87           H  
ATOM   4009 1HG  ARG A 273      -3.458 -42.803  40.565  1.00  0.87           H  
ATOM   4010 2HG  ARG A 273      -4.281 -43.082  39.010  1.00  0.87           H  
ATOM   4011 1HD  ARG A 273      -2.652 -44.739  38.418  1.00  0.87           H  
ATOM   4012 2HD  ARG A 273      -1.759 -44.451  39.926  1.00  0.87           H  
ATOM   4013  HE  ARG A 273      -4.506 -45.099  40.450  1.00  0.87           H  
ATOM   4014 1HH1 ARG A 273      -1.438 -46.504  39.514  1.00  0.87           H  
ATOM   4015 2HH1 ARG A 273      -1.814 -48.090  40.156  1.00  0.87           H  
ATOM   4016 1HH2 ARG A 273      -5.003 -47.158  41.287  1.00  0.87           H  
ATOM   4017 2HH2 ARG A 273      -3.838 -48.459  41.164  1.00  0.87           H  
ATOM   4018  N   VAL A 274      -2.176 -38.742  37.585  1.00  0.83           N  
ATOM   4019  CA  VAL A 274      -1.183 -37.802  37.092  1.00  0.83           C  
ATOM   4020  C   VAL A 274      -1.404 -36.432  37.708  1.00  0.83           C  
ATOM   4021  O   VAL A 274      -2.479 -35.854  37.589  1.00  0.83           O  
ATOM   4022  CB  VAL A 274      -1.238 -37.727  35.558  1.00  0.83           C  
ATOM   4023  CG1 VAL A 274      -0.211 -36.684  35.029  1.00  0.83           C  
ATOM   4024  CG2 VAL A 274      -0.951 -39.134  34.981  1.00  0.83           C  
ATOM   4025  H   VAL A 274      -3.109 -38.727  37.176  1.00  0.83           H  
ATOM   4026  HA  VAL A 274      -0.195 -38.157  37.374  1.00  0.83           H  
ATOM   4027  HB  VAL A 274      -2.232 -37.405  35.254  1.00  0.83           H  
ATOM   4028 1HG1 VAL A 274      -0.261 -36.628  33.947  1.00  0.83           H  
ATOM   4029 2HG1 VAL A 274      -0.440 -35.706  35.445  1.00  0.83           H  
ATOM   4030 3HG1 VAL A 274       0.790 -36.974  35.322  1.00  0.83           H  
ATOM   4031 1HG2 VAL A 274      -1.002 -39.102  33.902  1.00  0.83           H  
ATOM   4032 2HG2 VAL A 274       0.045 -39.462  35.290  1.00  0.83           H  
ATOM   4033 3HG2 VAL A 274      -1.695 -39.842  35.353  1.00  0.83           H  
ATOM   4034  N   ARG A 275      -0.378 -35.924  38.381  1.00  0.82           N  
ATOM   4035  CA  ARG A 275      -0.441 -34.653  39.088  1.00  0.82           C  
ATOM   4036  C   ARG A 275      -0.040 -33.489  38.202  1.00  0.82           C  
ATOM   4037  O   ARG A 275      -0.509 -32.362  38.390  1.00  0.82           O  
ATOM   4038  CB  ARG A 275       0.455 -34.695  40.309  1.00  0.82           C  
ATOM   4039  CG  ARG A 275       0.014 -35.696  41.357  1.00  0.82           C  
ATOM   4040  CD  ARG A 275      -1.319 -35.321  41.925  1.00  0.82           C  
ATOM   4041  NE  ARG A 275      -1.730 -36.216  42.989  1.00  0.82           N  
ATOM   4042  CZ  ARG A 275      -2.915 -36.153  43.632  1.00  0.82           C  
ATOM   4043  NH1 ARG A 275      -3.806 -35.229  43.315  1.00  0.82           N  
ATOM   4044  NH2 ARG A 275      -3.184 -37.026  44.592  1.00  0.82           N  
ATOM   4045  H   ARG A 275       0.490 -36.447  38.393  1.00  0.82           H  
ATOM   4046  HA  ARG A 275      -1.468 -34.495  39.421  1.00  0.82           H  
ATOM   4047 1HB  ARG A 275       1.470 -34.961  40.002  1.00  0.82           H  
ATOM   4048 2HB  ARG A 275       0.495 -33.710  40.772  1.00  0.82           H  
ATOM   4049 1HG  ARG A 275      -0.068 -36.688  40.904  1.00  0.82           H  
ATOM   4050 2HG  ARG A 275       0.742 -35.725  42.168  1.00  0.82           H  
ATOM   4051 1HD  ARG A 275      -1.278 -34.309  42.326  1.00  0.82           H  
ATOM   4052 2HD  ARG A 275      -2.075 -35.363  41.135  1.00  0.82           H  
ATOM   4053  HE  ARG A 275      -1.084 -36.942  43.265  1.00  0.82           H  
ATOM   4054 1HH1 ARG A 275      -3.619 -34.541  42.565  1.00  0.82           H  
ATOM   4055 2HH1 ARG A 275      -4.685 -35.194  43.804  1.00  0.82           H  
ATOM   4056 1HH2 ARG A 275      -2.504 -37.733  44.836  1.00  0.82           H  
ATOM   4057 2HH2 ARG A 275      -4.067 -36.986  45.078  1.00  0.82           H  
ATOM   4058  N   LEU A 276       0.853 -33.753  37.254  1.00  0.82           N  
ATOM   4059  CA  LEU A 276       1.293 -32.705  36.343  1.00  0.82           C  
ATOM   4060  C   LEU A 276       1.296 -33.182  34.900  1.00  0.82           C  
ATOM   4061  O   LEU A 276       2.084 -34.051  34.518  1.00  0.82           O  
ATOM   4062  CB  LEU A 276       2.695 -32.215  36.722  1.00  0.82           C  
ATOM   4063  CG  LEU A 276       3.311 -31.165  35.796  1.00  0.82           C  
ATOM   4064  CD1 LEU A 276       2.497 -29.900  35.806  1.00  0.82           C  
ATOM   4065  CD2 LEU A 276       4.758 -30.893  36.218  1.00  0.82           C  
ATOM   4066  H   LEU A 276       1.225 -34.699  37.174  1.00  0.82           H  
ATOM   4067  HA  LEU A 276       0.601 -31.866  36.415  1.00  0.82           H  
ATOM   4068 1HB  LEU A 276       2.652 -31.789  37.723  1.00  0.82           H  
ATOM   4069 2HB  LEU A 276       3.356 -33.059  36.742  1.00  0.82           H  
ATOM   4070  HG  LEU A 276       3.280 -31.541  34.797  1.00  0.82           H  
ATOM   4071 1HD1 LEU A 276       2.954 -29.196  35.118  1.00  0.82           H  
ATOM   4072 2HD1 LEU A 276       1.475 -30.118  35.485  1.00  0.82           H  
ATOM   4073 3HD1 LEU A 276       2.477 -29.469  36.810  1.00  0.82           H  
ATOM   4074 1HD2 LEU A 276       5.203 -30.172  35.542  1.00  0.82           H  
ATOM   4075 2HD2 LEU A 276       4.783 -30.499  37.237  1.00  0.82           H  
ATOM   4076 3HD2 LEU A 276       5.317 -31.816  36.169  1.00  0.82           H  
ATOM   4077  N   LEU A 277       0.433 -32.567  34.108  1.00  0.84           N  
ATOM   4078  CA  LEU A 277       0.310 -32.850  32.692  1.00  0.84           C  
ATOM   4079  C   LEU A 277       0.845 -31.692  31.867  1.00  0.84           C  
ATOM   4080  O   LEU A 277       0.439 -30.546  32.057  1.00  0.84           O  
ATOM   4081  CB  LEU A 277      -1.152 -33.137  32.323  1.00  0.84           C  
ATOM   4082  CG  LEU A 277      -1.421 -33.278  30.844  1.00  0.84           C  
ATOM   4083  CD1 LEU A 277      -0.695 -34.472  30.308  1.00  0.84           C  
ATOM   4084  CD2 LEU A 277      -2.940 -33.384  30.588  1.00  0.84           C  
ATOM   4085  H   LEU A 277      -0.192 -31.871  34.520  1.00  0.84           H  
ATOM   4086  HA  LEU A 277       0.901 -33.735  32.461  1.00  0.84           H  
ATOM   4087 1HB  LEU A 277      -1.456 -34.063  32.811  1.00  0.84           H  
ATOM   4088 2HB  LEU A 277      -1.775 -32.325  32.704  1.00  0.84           H  
ATOM   4089  HG  LEU A 277      -1.037 -32.415  30.353  1.00  0.84           H  
ATOM   4090 1HD1 LEU A 277      -0.878 -34.529  29.246  1.00  0.84           H  
ATOM   4091 2HD1 LEU A 277       0.364 -34.366  30.481  1.00  0.84           H  
ATOM   4092 3HD1 LEU A 277      -1.046 -35.367  30.798  1.00  0.84           H  
ATOM   4093 1HD2 LEU A 277      -3.127 -33.466  29.517  1.00  0.84           H  
ATOM   4094 2HD2 LEU A 277      -3.336 -34.249  31.083  1.00  0.84           H  
ATOM   4095 3HD2 LEU A 277      -3.436 -32.501  30.974  1.00  0.84           H  
ATOM   4096  N   ILE A 278       1.761 -31.987  30.970  1.00  0.89           N  
ATOM   4097  CA  ILE A 278       2.309 -30.950  30.127  1.00  0.89           C  
ATOM   4098  C   ILE A 278       1.934 -31.282  28.697  1.00  0.89           C  
ATOM   4099  O   ILE A 278       2.272 -32.352  28.196  1.00  0.89           O  
ATOM   4100  CB  ILE A 278       3.838 -30.891  30.234  1.00  0.89           C  
ATOM   4101  CG1 ILE A 278       4.283 -30.715  31.673  1.00  0.89           C  
ATOM   4102  CG2 ILE A 278       4.324 -29.740  29.415  1.00  0.89           C  
ATOM   4103  CD1 ILE A 278       4.544 -32.043  32.358  1.00  0.89           C  
ATOM   4104  H   ILE A 278       2.087 -32.949  30.880  1.00  0.89           H  
ATOM   4105  HA  ILE A 278       1.878 -29.985  30.387  1.00  0.89           H  
ATOM   4106  HB  ILE A 278       4.272 -31.814  29.861  1.00  0.89           H  
ATOM   4107 1HG1 ILE A 278       5.202 -30.158  31.678  1.00  0.89           H  
ATOM   4108 2HG1 ILE A 278       3.530 -30.158  32.234  1.00  0.89           H  
ATOM   4109 1HG2 ILE A 278       5.408 -29.688  29.473  1.00  0.89           H  
ATOM   4110 2HG2 ILE A 278       4.026 -29.866  28.373  1.00  0.89           H  
ATOM   4111 3HG2 ILE A 278       3.889 -28.826  29.811  1.00  0.89           H  
ATOM   4112 1HD1 ILE A 278       4.896 -31.872  33.360  1.00  0.89           H  
ATOM   4113 2HD1 ILE A 278       3.633 -32.638  32.388  1.00  0.89           H  
ATOM   4114 3HD1 ILE A 278       5.307 -32.587  31.807  1.00  0.89           H  
ATOM   4115  N   VAL A 279       1.222 -30.384  28.049  1.00  0.96           N  
ATOM   4116  CA  VAL A 279       0.771 -30.616  26.692  1.00  0.96           C  
ATOM   4117  C   VAL A 279       1.320 -29.528  25.801  1.00  0.96           C  
ATOM   4118  O   VAL A 279       1.183 -28.347  26.123  1.00  0.96           O  
ATOM   4119  CB  VAL A 279      -0.766 -30.576  26.628  1.00  0.96           C  
ATOM   4120  CG1 VAL A 279      -1.223 -30.806  25.261  1.00  0.96           C  
ATOM   4121  CG2 VAL A 279      -1.336 -31.586  27.532  1.00  0.96           C  
ATOM   4122  H   VAL A 279       0.969 -29.512  28.510  1.00  0.96           H  
ATOM   4123  HA  VAL A 279       1.130 -31.582  26.348  1.00  0.96           H  
ATOM   4124  HB  VAL A 279      -1.113 -29.581  26.926  1.00  0.96           H  
ATOM   4125 1HG1 VAL A 279      -2.309 -30.766  25.225  1.00  0.96           H  
ATOM   4126 2HG1 VAL A 279      -0.808 -30.042  24.618  1.00  0.96           H  
ATOM   4127 3HG1 VAL A 279      -0.881 -31.783  24.950  1.00  0.96           H  
ATOM   4128 1HG2 VAL A 279      -2.416 -31.544  27.484  1.00  0.96           H  
ATOM   4129 2HG2 VAL A 279      -1.001 -32.571  27.247  1.00  0.96           H  
ATOM   4130 3HG2 VAL A 279      -1.006 -31.353  28.520  1.00  0.96           H  
ATOM   4131  N   GLY A 280       1.903 -29.879  24.667  1.00  1.04           N  
ATOM   4132  CA  GLY A 280       2.354 -28.767  23.847  1.00  1.04           C  
ATOM   4133  C   GLY A 280       2.845 -29.086  22.454  1.00  1.04           C  
ATOM   4134  O   GLY A 280       2.732 -30.210  21.963  1.00  1.04           O  
ATOM   4135  H   GLY A 280       2.054 -30.861  24.430  1.00  1.04           H  
ATOM   4136 1HA  GLY A 280       1.547 -28.037  23.772  1.00  1.04           H  
ATOM   4137 2HA  GLY A 280       3.154 -28.263  24.380  1.00  1.04           H  
ATOM   4138  N   GLY A 281       3.341 -28.026  21.814  1.00  1.12           N  
ATOM   4139  CA  GLY A 281       3.830 -28.037  20.432  1.00  1.12           C  
ATOM   4140  C   GLY A 281       2.700 -27.855  19.407  1.00  1.12           C  
ATOM   4141  O   GLY A 281       2.948 -27.846  18.199  1.00  1.12           O  
ATOM   4142  H   GLY A 281       3.383 -27.160  22.361  1.00  1.12           H  
ATOM   4143 1HA  GLY A 281       4.564 -27.240  20.308  1.00  1.12           H  
ATOM   4144 2HA  GLY A 281       4.345 -28.978  20.245  1.00  1.12           H  
ATOM   4145  N   GLU A 282       1.484 -27.718  19.920  1.00  1.18           N  
ATOM   4146  CA  GLU A 282       0.226 -27.548  19.195  1.00  1.18           C  
ATOM   4147  C   GLU A 282      -0.769 -26.896  20.152  1.00  1.18           C  
ATOM   4148  O   GLU A 282      -0.629 -27.005  21.367  1.00  1.18           O  
ATOM   4149  CB  GLU A 282      -0.285 -28.898  18.653  1.00  1.18           C  
ATOM   4150  CG  GLU A 282      -1.641 -28.868  17.866  1.00  1.18           C  
ATOM   4151  CD  GLU A 282      -1.681 -27.965  16.621  1.00  1.18           C  
ATOM   4152  OE1 GLU A 282      -1.814 -26.763  16.802  1.00  1.18           O  
ATOM   4153  OE2 GLU A 282      -1.626 -28.480  15.505  1.00  1.18           O  
ATOM   4154  H   GLU A 282       1.429 -27.740  20.926  1.00  1.18           H  
ATOM   4155  HA  GLU A 282       0.387 -26.871  18.355  1.00  1.18           H  
ATOM   4156 1HB  GLU A 282       0.468 -29.322  17.986  1.00  1.18           H  
ATOM   4157 2HB  GLU A 282      -0.397 -29.584  19.475  1.00  1.18           H  
ATOM   4158 1HG  GLU A 282      -1.854 -29.885  17.544  1.00  1.18           H  
ATOM   4159 2HG  GLU A 282      -2.442 -28.580  18.545  1.00  1.18           H  
ATOM   4160  N   SER A 283      -1.765 -26.201  19.631  1.00  1.22           N  
ATOM   4161  CA  SER A 283      -2.738 -25.577  20.527  1.00  1.22           C  
ATOM   4162  C   SER A 283      -3.675 -26.613  21.158  1.00  1.22           C  
ATOM   4163  O   SER A 283      -4.392 -27.317  20.451  1.00  1.22           O  
ATOM   4164  CB  SER A 283      -3.545 -24.545  19.769  1.00  1.22           C  
ATOM   4165  OG  SER A 283      -4.557 -24.012  20.569  1.00  1.22           O  
ATOM   4166  H   SER A 283      -1.857 -26.157  18.610  1.00  1.22           H  
ATOM   4167  HA  SER A 283      -2.196 -25.076  21.329  1.00  1.22           H  
ATOM   4168 1HB  SER A 283      -2.890 -23.745  19.422  1.00  1.22           H  
ATOM   4169 2HB  SER A 283      -3.983 -25.012  18.889  1.00  1.22           H  
ATOM   4170  HG  SER A 283      -4.997 -24.768  20.976  1.00  1.22           H  
ATOM   4171  N   CYS A 284      -3.695 -26.673  22.494  1.00  1.21           N  
ATOM   4172  CA  CYS A 284      -4.543 -27.616  23.232  1.00  1.21           C  
ATOM   4173  C   CYS A 284      -5.984 -27.135  23.309  1.00  1.21           C  
ATOM   4174  O   CYS A 284      -6.217 -26.154  23.992  1.00  1.21           O  
ATOM   4175  CB  CYS A 284      -4.081 -27.736  24.678  1.00  1.21           C  
ATOM   4176  SG  CYS A 284      -5.087 -28.872  25.634  1.00  1.21           S  
ATOM   4177  H   CYS A 284      -3.071 -26.064  23.010  1.00  1.21           H  
ATOM   4178  HA  CYS A 284      -4.471 -28.583  22.761  1.00  1.21           H  
ATOM   4179 1HB  CYS A 284      -3.040 -28.071  24.718  1.00  1.21           H  
ATOM   4180 2HB  CYS A 284      -4.130 -26.757  25.156  1.00  1.21           H  
ATOM   4181  HG  CYS A 284      -6.280 -28.378  25.231  1.00  1.21           H  
ATOM   4182  N   PRO A 285      -6.986 -27.819  22.738  1.00  1.17           N  
ATOM   4183  CA  PRO A 285      -8.366 -27.374  22.739  1.00  1.17           C  
ATOM   4184  C   PRO A 285      -8.874 -27.212  24.161  1.00  1.17           C  
ATOM   4185  O   PRO A 285      -8.517 -27.979  25.060  1.00  1.17           O  
ATOM   4186  CB  PRO A 285      -9.099 -28.525  22.034  1.00  1.17           C  
ATOM   4187  CG  PRO A 285      -8.045 -29.173  21.171  1.00  1.17           C  
ATOM   4188  CD  PRO A 285      -6.755 -29.065  21.976  1.00  1.17           C  
ATOM   4189  HA  PRO A 285      -8.448 -26.438  22.179  1.00  1.17           H  
ATOM   4190 1HB  PRO A 285      -9.536 -29.205  22.772  1.00  1.17           H  
ATOM   4191 2HB  PRO A 285      -9.935 -28.122  21.440  1.00  1.17           H  
ATOM   4192 1HG  PRO A 285      -8.325 -30.216  20.954  1.00  1.17           H  
ATOM   4193 2HG  PRO A 285      -7.983 -28.657  20.202  1.00  1.17           H  
ATOM   4194 1HD  PRO A 285      -6.635 -29.907  22.649  1.00  1.17           H  
ATOM   4195 2HD  PRO A 285      -5.937 -28.977  21.260  1.00  1.17           H  
ATOM   4196  N   ALA A 286      -9.787 -26.259  24.340  1.00  1.11           N  
ATOM   4197  CA  ALA A 286     -10.382 -26.009  25.650  1.00  1.11           C  
ATOM   4198  C   ALA A 286     -11.051 -27.278  26.179  1.00  1.11           C  
ATOM   4199  O   ALA A 286     -11.095 -27.506  27.385  1.00  1.11           O  
ATOM   4200  CB  ALA A 286     -11.383 -24.872  25.567  1.00  1.11           C  
ATOM   4201  H   ALA A 286     -10.047 -25.670  23.563  1.00  1.11           H  
ATOM   4202  HA  ALA A 286      -9.585 -25.727  26.339  1.00  1.11           H  
ATOM   4203 1HB  ALA A 286     -11.800 -24.683  26.558  1.00  1.11           H  
ATOM   4204 2HB  ALA A 286     -10.879 -23.972  25.207  1.00  1.11           H  
ATOM   4205 3HB  ALA A 286     -12.183 -25.140  24.882  1.00  1.11           H  
ATOM   4206  N   GLY A 287     -11.581 -28.107  25.276  1.00  1.06           N  
ATOM   4207  CA  GLY A 287     -12.231 -29.349  25.675  1.00  1.06           C  
ATOM   4208  C   GLY A 287     -11.274 -30.264  26.446  1.00  1.06           C  
ATOM   4209  O   GLY A 287     -11.686 -30.973  27.366  1.00  1.06           O  
ATOM   4210  H   GLY A 287     -11.519 -27.869  24.299  1.00  1.06           H  
ATOM   4211 1HA  GLY A 287     -13.096 -29.119  26.299  1.00  1.06           H  
ATOM   4212 2HA  GLY A 287     -12.601 -29.868  24.789  1.00  1.06           H  
ATOM   4213  N   LEU A 288      -9.986 -30.250  26.095  1.00  1.01           N  
ATOM   4214  CA  LEU A 288      -9.045 -31.116  26.782  1.00  1.01           C  
ATOM   4215  C   LEU A 288      -8.712 -30.502  28.108  1.00  1.01           C  
ATOM   4216  O   LEU A 288      -8.499 -31.198  29.101  1.00  1.01           O  
ATOM   4217  CB  LEU A 288      -7.769 -31.304  25.985  1.00  1.01           C  
ATOM   4218  CG  LEU A 288      -7.745 -32.430  25.005  1.00  1.01           C  
ATOM   4219  CD1 LEU A 288      -8.761 -32.181  23.894  1.00  1.01           C  
ATOM   4220  CD2 LEU A 288      -6.339 -32.549  24.503  1.00  1.01           C  
ATOM   4221  H   LEU A 288      -9.644 -29.610  25.384  1.00  1.01           H  
ATOM   4222  HA  LEU A 288      -9.507 -32.087  26.944  1.00  1.01           H  
ATOM   4223 1HB  LEU A 288      -7.604 -30.390  25.420  1.00  1.01           H  
ATOM   4224 2HB  LEU A 288      -6.942 -31.436  26.673  1.00  1.01           H  
ATOM   4225  HG  LEU A 288      -8.030 -33.356  25.498  1.00  1.01           H  
ATOM   4226 1HD1 LEU A 288      -8.741 -33.008  23.182  1.00  1.01           H  
ATOM   4227 2HD1 LEU A 288      -9.759 -32.101  24.321  1.00  1.01           H  
ATOM   4228 3HD1 LEU A 288      -8.513 -31.264  23.386  1.00  1.01           H  
ATOM   4229 1HD2 LEU A 288      -6.274 -33.364  23.809  1.00  1.01           H  
ATOM   4230 2HD2 LEU A 288      -6.043 -31.636  24.016  1.00  1.01           H  
ATOM   4231 3HD2 LEU A 288      -5.683 -32.731  25.346  1.00  1.01           H  
ATOM   4232  N   VAL A 289      -8.708 -29.186  28.145  1.00  0.98           N  
ATOM   4233  CA  VAL A 289      -8.387 -28.524  29.381  1.00  0.98           C  
ATOM   4234  C   VAL A 289      -9.453 -28.837  30.409  1.00  0.98           C  
ATOM   4235  O   VAL A 289      -9.162 -29.238  31.535  1.00  0.98           O  
ATOM   4236  CB  VAL A 289      -8.300 -27.027  29.174  1.00  0.98           C  
ATOM   4237  CG1 VAL A 289      -8.104 -26.357  30.512  1.00  0.98           C  
ATOM   4238  CG2 VAL A 289      -7.203 -26.761  28.225  1.00  0.98           C  
ATOM   4239  H   VAL A 289      -8.888 -28.654  27.289  1.00  0.98           H  
ATOM   4240  HA  VAL A 289      -7.437 -28.883  29.736  1.00  0.98           H  
ATOM   4241  HB  VAL A 289      -9.233 -26.647  28.769  1.00  0.98           H  
ATOM   4242 1HG1 VAL A 289      -8.047 -25.280  30.372  1.00  0.98           H  
ATOM   4243 2HG1 VAL A 289      -8.941 -26.594  31.157  1.00  0.98           H  
ATOM   4244 3HG1 VAL A 289      -7.187 -26.719  30.972  1.00  0.98           H  
ATOM   4245 1HG2 VAL A 289      -7.099 -25.690  28.055  1.00  0.98           H  
ATOM   4246 2HG2 VAL A 289      -6.323 -27.166  28.670  1.00  0.98           H  
ATOM   4247 3HG2 VAL A 289      -7.403 -27.262  27.281  1.00  0.98           H  
ATOM   4248  N   ASP A 290     -10.710 -28.735  29.992  1.00  0.96           N  
ATOM   4249  CA  ASP A 290     -11.807 -29.035  30.895  1.00  0.96           C  
ATOM   4250  C   ASP A 290     -11.760 -30.498  31.369  1.00  0.96           C  
ATOM   4251  O   ASP A 290     -12.098 -30.800  32.514  1.00  0.96           O  
ATOM   4252  CB  ASP A 290     -13.146 -28.728  30.216  1.00  0.96           C  
ATOM   4253  CG  ASP A 290     -13.376 -27.210  30.041  1.00  0.96           C  
ATOM   4254  OD1 ASP A 290     -12.615 -26.464  30.614  1.00  0.96           O  
ATOM   4255  OD2 ASP A 290     -14.314 -26.818  29.397  1.00  0.96           O  
ATOM   4256  H   ASP A 290     -10.897 -28.416  29.040  1.00  0.96           H  
ATOM   4257  HA  ASP A 290     -11.711 -28.398  31.772  1.00  0.96           H  
ATOM   4258 1HB  ASP A 290     -13.163 -29.201  29.228  1.00  0.96           H  
ATOM   4259 2HB  ASP A 290     -13.960 -29.153  30.800  1.00  0.96           H  
ATOM   4260  N   ARG A 291     -11.339 -31.407  30.483  1.00  0.95           N  
ATOM   4261  CA  ARG A 291     -11.237 -32.828  30.806  1.00  0.95           C  
ATOM   4262  C   ARG A 291     -10.048 -33.223  31.699  1.00  0.95           C  
ATOM   4263  O   ARG A 291     -10.169 -34.168  32.484  1.00  0.95           O  
ATOM   4264  CB  ARG A 291     -11.206 -33.629  29.518  1.00  0.95           C  
ATOM   4265  CG  ARG A 291     -12.550 -33.636  28.789  1.00  0.95           C  
ATOM   4266  CD  ARG A 291     -12.489 -34.261  27.442  1.00  0.95           C  
ATOM   4267  NE  ARG A 291     -13.798 -34.232  26.790  1.00  0.95           N  
ATOM   4268  CZ  ARG A 291     -14.041 -34.579  25.505  1.00  0.95           C  
ATOM   4269  NH1 ARG A 291     -13.092 -34.969  24.709  1.00  0.95           N  
ATOM   4270  NH2 ARG A 291     -15.254 -34.546  25.008  1.00  0.95           N  
ATOM   4271  H   ARG A 291     -11.114 -31.115  29.532  1.00  0.95           H  
ATOM   4272  HA  ARG A 291     -12.148 -33.103  31.335  1.00  0.95           H  
ATOM   4273 1HB  ARG A 291     -10.459 -33.209  28.849  1.00  0.95           H  
ATOM   4274 2HB  ARG A 291     -10.919 -34.660  29.728  1.00  0.95           H  
ATOM   4275 1HG  ARG A 291     -13.257 -34.212  29.384  1.00  0.95           H  
ATOM   4276 2HG  ARG A 291     -12.920 -32.619  28.693  1.00  0.95           H  
ATOM   4277 1HD  ARG A 291     -11.781 -33.714  26.817  1.00  0.95           H  
ATOM   4278 2HD  ARG A 291     -12.173 -35.300  27.532  1.00  0.95           H  
ATOM   4279  HE  ARG A 291     -14.589 -33.946  27.350  1.00  0.95           H  
ATOM   4280 1HH1 ARG A 291     -12.133 -35.024  25.016  1.00  0.95           H  
ATOM   4281 2HH1 ARG A 291     -13.368 -35.237  23.750  1.00  0.95           H  
ATOM   4282 1HH2 ARG A 291     -16.042 -34.266  25.568  1.00  0.95           H  
ATOM   4283 2HH2 ARG A 291     -15.370 -34.849  24.025  1.00  0.95           H  
ATOM   4284  N   PHE A 292      -8.905 -32.528  31.599  1.00  0.96           N  
ATOM   4285  CA  PHE A 292      -7.748 -32.946  32.399  1.00  0.96           C  
ATOM   4286  C   PHE A 292      -7.348 -32.008  33.548  1.00  0.96           C  
ATOM   4287  O   PHE A 292      -6.786 -32.469  34.548  1.00  0.96           O  
ATOM   4288  CB  PHE A 292      -6.536 -33.159  31.495  1.00  0.96           C  
ATOM   4289  CG  PHE A 292      -6.766 -34.203  30.457  1.00  0.96           C  
ATOM   4290  CD1 PHE A 292      -6.766 -33.876  29.106  1.00  0.96           C  
ATOM   4291  CD2 PHE A 292      -7.046 -35.505  30.826  1.00  0.96           C  
ATOM   4292  CE1 PHE A 292      -7.027 -34.835  28.157  1.00  0.96           C  
ATOM   4293  CE2 PHE A 292      -7.317 -36.460  29.872  1.00  0.96           C  
ATOM   4294  CZ  PHE A 292      -7.307 -36.124  28.548  1.00  0.96           C  
ATOM   4295  H   PHE A 292      -8.831 -31.763  30.929  1.00  0.96           H  
ATOM   4296  HA  PHE A 292      -7.988 -33.909  32.845  1.00  0.96           H  
ATOM   4297 1HB  PHE A 292      -6.316 -32.237  30.985  1.00  0.96           H  
ATOM   4298 2HB  PHE A 292      -5.670 -33.433  32.087  1.00  0.96           H  
ATOM   4299  HD1 PHE A 292      -6.557 -32.848  28.807  1.00  0.96           H  
ATOM   4300  HD2 PHE A 292      -7.066 -35.766  31.886  1.00  0.96           H  
ATOM   4301  HE1 PHE A 292      -7.022 -34.580  27.104  1.00  0.96           H  
ATOM   4302  HE2 PHE A 292      -7.551 -37.488  30.166  1.00  0.96           H  
ATOM   4303  HZ  PHE A 292      -7.531 -36.888  27.805  1.00  0.96           H  
ATOM   4304  N   ALA A 293      -7.613 -30.707  33.444  1.00  0.97           N  
ATOM   4305  CA  ALA A 293      -7.235 -29.791  34.521  1.00  0.97           C  
ATOM   4306  C   ALA A 293      -8.203 -29.968  35.693  1.00  0.97           C  
ATOM   4307  O   ALA A 293      -9.384 -30.231  35.473  1.00  0.97           O  
ATOM   4308  CB  ALA A 293      -7.257 -28.354  34.026  1.00  0.97           C  
ATOM   4309  H   ALA A 293      -8.088 -30.323  32.628  1.00  0.97           H  
ATOM   4310  HA  ALA A 293      -6.228 -30.043  34.860  1.00  0.97           H  
ATOM   4311 1HB  ALA A 293      -6.960 -27.688  34.832  1.00  0.97           H  
ATOM   4312 2HB  ALA A 293      -6.561 -28.246  33.196  1.00  0.97           H  
ATOM   4313 3HB  ALA A 293      -8.254 -28.102  33.685  1.00  0.97           H  
ATOM   4314  N   GLY A 294      -7.755 -29.758  36.935  1.00  0.98           N  
ATOM   4315  CA  GLY A 294      -8.729 -29.833  38.027  1.00  0.98           C  
ATOM   4316  C   GLY A 294      -8.119 -29.572  39.404  1.00  0.98           C  
ATOM   4317  O   GLY A 294      -6.921 -29.347  39.512  1.00  0.98           O  
ATOM   4318  H   GLY A 294      -6.766 -29.577  37.129  1.00  0.98           H  
ATOM   4319 1HA  GLY A 294      -9.513 -29.105  37.824  1.00  0.98           H  
ATOM   4320 2HA  GLY A 294      -9.191 -30.820  38.009  1.00  0.98           H  
ATOM   4321  N   PRO A 295      -8.919 -29.631  40.483  1.00  0.97           N  
ATOM   4322  CA  PRO A 295      -8.538 -29.363  41.869  1.00  0.97           C  
ATOM   4323  C   PRO A 295      -7.281 -30.093  42.346  1.00  0.97           C  
ATOM   4324  O   PRO A 295      -6.542 -29.576  43.185  1.00  0.97           O  
ATOM   4325  CB  PRO A 295      -9.766 -29.875  42.631  1.00  0.97           C  
ATOM   4326  CG  PRO A 295     -10.914 -29.666  41.675  1.00  0.97           C  
ATOM   4327  CD  PRO A 295     -10.342 -30.009  40.318  1.00  0.97           C  
ATOM   4328  HA  PRO A 295      -8.423 -28.279  42.006  1.00  0.97           H  
ATOM   4329 1HB  PRO A 295      -9.625 -30.929  42.913  1.00  0.97           H  
ATOM   4330 2HB  PRO A 295      -9.885 -29.309  43.566  1.00  0.97           H  
ATOM   4331 1HG  PRO A 295     -11.762 -30.311  41.956  1.00  0.97           H  
ATOM   4332 2HG  PRO A 295     -11.270 -28.629  41.735  1.00  0.97           H  
ATOM   4333 1HD  PRO A 295     -10.440 -31.087  40.116  1.00  0.97           H  
ATOM   4334 2HD  PRO A 295     -10.849 -29.396  39.563  1.00  0.97           H  
ATOM   4335  N   GLY A 296      -7.047 -31.294  41.823  1.00  0.93           N  
ATOM   4336  CA  GLY A 296      -5.885 -32.082  42.213  1.00  0.93           C  
ATOM   4337  C   GLY A 296      -4.855 -32.250  41.094  1.00  0.93           C  
ATOM   4338  O   GLY A 296      -3.947 -33.083  41.224  1.00  0.93           O  
ATOM   4339  H   GLY A 296      -7.681 -31.676  41.141  1.00  0.93           H  
ATOM   4340 1HA  GLY A 296      -5.407 -31.617  43.074  1.00  0.93           H  
ATOM   4341 2HA  GLY A 296      -6.222 -33.064  42.539  1.00  0.93           H  
ATOM   4342  N   ARG A 297      -5.026 -31.524  39.977  1.00  0.89           N  
ATOM   4343  CA  ARG A 297      -4.123 -31.691  38.833  1.00  0.89           C  
ATOM   4344  C   ARG A 297      -3.733 -30.393  38.136  1.00  0.89           C  
ATOM   4345  O   ARG A 297      -4.582 -29.573  37.748  1.00  0.89           O  
ATOM   4346  CB  ARG A 297      -4.753 -32.590  37.770  1.00  0.89           C  
ATOM   4347  CG  ARG A 297      -5.024 -34.024  38.194  1.00  0.89           C  
ATOM   4348  CD  ARG A 297      -5.439 -34.881  37.042  1.00  0.89           C  
ATOM   4349  NE  ARG A 297      -6.749 -34.514  36.515  1.00  0.89           N  
ATOM   4350  CZ  ARG A 297      -7.912 -34.982  37.015  1.00  0.89           C  
ATOM   4351  NH1 ARG A 297      -7.883 -35.823  38.026  1.00  0.89           N  
ATOM   4352  NH2 ARG A 297      -9.071 -34.605  36.502  1.00  0.89           N  
ATOM   4353  H   ARG A 297      -5.764 -30.825  39.928  1.00  0.89           H  
ATOM   4354  HA  ARG A 297      -3.206 -32.166  39.185  1.00  0.89           H  
ATOM   4355 1HB  ARG A 297      -5.698 -32.157  37.437  1.00  0.89           H  
ATOM   4356 2HB  ARG A 297      -4.090 -32.628  36.902  1.00  0.89           H  
ATOM   4357 1HG  ARG A 297      -4.136 -34.442  38.657  1.00  0.89           H  
ATOM   4358 2HG  ARG A 297      -5.838 -34.037  38.914  1.00  0.89           H  
ATOM   4359 1HD  ARG A 297      -4.707 -34.792  36.239  1.00  0.89           H  
ATOM   4360 2HD  ARG A 297      -5.481 -35.917  37.373  1.00  0.89           H  
ATOM   4361  HE  ARG A 297      -6.785 -33.850  35.727  1.00  0.89           H  
ATOM   4362 1HH1 ARG A 297      -6.987 -36.098  38.415  1.00  0.89           H  
ATOM   4363 2HH1 ARG A 297      -8.741 -36.183  38.413  1.00  0.89           H  
ATOM   4364 1HH2 ARG A 297      -9.094 -33.951  35.728  1.00  0.89           H  
ATOM   4365 2HH2 ARG A 297      -9.933 -34.960  36.881  1.00  0.89           H  
ATOM   4366  N   GLU A 298      -2.439 -30.262  37.861  1.00  0.85           N  
ATOM   4367  CA  GLU A 298      -1.965 -29.130  37.089  1.00  0.85           C  
ATOM   4368  C   GLU A 298      -1.832 -29.542  35.644  1.00  0.85           C  
ATOM   4369  O   GLU A 298      -1.471 -30.685  35.343  1.00  0.85           O  
ATOM   4370  CB  GLU A 298      -0.626 -28.586  37.592  1.00  0.85           C  
ATOM   4371  CG  GLU A 298      -0.663 -27.961  38.952  1.00  0.85           C  
ATOM   4372  CD  GLU A 298       0.657 -27.342  39.336  1.00  0.85           C  
ATOM   4373  OE1 GLU A 298       1.325 -26.781  38.480  1.00  0.85           O  
ATOM   4374  OE2 GLU A 298       1.003 -27.429  40.490  1.00  0.85           O  
ATOM   4375  H   GLU A 298      -1.774 -30.971  38.178  1.00  0.85           H  
ATOM   4376  HA  GLU A 298      -2.701 -28.329  37.149  1.00  0.85           H  
ATOM   4377 1HB  GLU A 298       0.094 -29.405  37.634  1.00  0.85           H  
ATOM   4378 2HB  GLU A 298      -0.241 -27.849  36.886  1.00  0.85           H  
ATOM   4379 1HG  GLU A 298      -1.432 -27.191  38.964  1.00  0.85           H  
ATOM   4380 2HG  GLU A 298      -0.934 -28.722  39.683  1.00  0.85           H  
ATOM   4381  N   MET A 299      -2.111 -28.602  34.766  1.00  0.82           N  
ATOM   4382  CA  MET A 299      -1.986 -28.819  33.348  1.00  0.82           C  
ATOM   4383  C   MET A 299      -1.372 -27.589  32.720  1.00  0.82           C  
ATOM   4384  O   MET A 299      -1.838 -26.476  32.967  1.00  0.82           O  
ATOM   4385  CB  MET A 299      -3.352 -29.095  32.746  1.00  0.82           C  
ATOM   4386  CG  MET A 299      -3.351 -29.381  31.272  1.00  0.82           C  
ATOM   4387  SD  MET A 299      -5.002 -29.726  30.704  1.00  0.82           S  
ATOM   4388  CE  MET A 299      -4.800 -30.141  28.994  1.00  0.82           C  
ATOM   4389  H   MET A 299      -2.414 -27.699  35.096  1.00  0.82           H  
ATOM   4390  HA  MET A 299      -1.340 -29.663  33.181  1.00  0.82           H  
ATOM   4391 1HB  MET A 299      -3.807 -29.951  33.249  1.00  0.82           H  
ATOM   4392 2HB  MET A 299      -4.001 -28.231  32.912  1.00  0.82           H  
ATOM   4393 1HG  MET A 299      -2.966 -28.525  30.741  1.00  0.82           H  
ATOM   4394 2HG  MET A 299      -2.707 -30.234  31.055  1.00  0.82           H  
ATOM   4395 1HE  MET A 299      -5.769 -30.358  28.556  1.00  0.82           H  
ATOM   4396 2HE  MET A 299      -4.341 -29.308  28.474  1.00  0.82           H  
ATOM   4397 3HE  MET A 299      -4.167 -31.015  28.909  1.00  0.82           H  
ATOM   4398  N   TRP A 300      -0.333 -27.789  31.927  1.00  0.80           N  
ATOM   4399  CA  TRP A 300       0.341 -26.678  31.271  1.00  0.80           C  
ATOM   4400  C   TRP A 300       0.319 -26.778  29.756  1.00  0.80           C  
ATOM   4401  O   TRP A 300       0.402 -27.873  29.197  1.00  0.80           O  
ATOM   4402  CB  TRP A 300       1.781 -26.592  31.800  1.00  0.80           C  
ATOM   4403  CG  TRP A 300       1.839 -26.098  33.212  1.00  0.80           C  
ATOM   4404  CD1 TRP A 300       1.575 -26.793  34.355  1.00  0.80           C  
ATOM   4405  CD2 TRP A 300       2.232 -24.778  33.626  1.00  0.80           C  
ATOM   4406  NE1 TRP A 300       1.753 -25.987  35.451  1.00  0.80           N  
ATOM   4407  CE2 TRP A 300       2.165 -24.747  35.015  1.00  0.80           C  
ATOM   4408  CE3 TRP A 300       2.638 -23.637  32.932  1.00  0.80           C  
ATOM   4409  CZ2 TRP A 300       2.488 -23.614  35.728  1.00  0.80           C  
ATOM   4410  CZ3 TRP A 300       2.970 -22.501  33.637  1.00  0.80           C  
ATOM   4411  CH2 TRP A 300       2.898 -22.487  35.001  1.00  0.80           C  
ATOM   4412  H   TRP A 300       0.005 -28.745  31.807  1.00  0.80           H  
ATOM   4413  HA  TRP A 300      -0.173 -25.764  31.547  1.00  0.80           H  
ATOM   4414 1HB  TRP A 300       2.251 -27.577  31.757  1.00  0.80           H  
ATOM   4415 2HB  TRP A 300       2.366 -25.918  31.170  1.00  0.80           H  
ATOM   4416  HD1 TRP A 300       1.256 -27.828  34.388  1.00  0.80           H  
ATOM   4417  HE1 TRP A 300       1.610 -26.268  36.452  1.00  0.80           H  
ATOM   4418  HE3 TRP A 300       2.693 -23.654  31.849  1.00  0.80           H  
ATOM   4419  HZ2 TRP A 300       2.444 -23.582  36.817  1.00  0.80           H  
ATOM   4420  HZ3 TRP A 300       3.289 -21.619  33.076  1.00  0.80           H  
ATOM   4421  HH2 TRP A 300       3.169 -21.579  35.539  1.00  0.80           H  
ATOM   4422  N   ASN A 301       0.208 -25.615  29.109  1.00  0.81           N  
ATOM   4423  CA  ASN A 301       0.284 -25.468  27.658  1.00  0.81           C  
ATOM   4424  C   ASN A 301       1.649 -24.964  27.335  1.00  0.81           C  
ATOM   4425  O   ASN A 301       2.022 -23.877  27.796  1.00  0.81           O  
ATOM   4426  CB  ASN A 301      -0.662 -24.454  27.077  1.00  0.81           C  
ATOM   4427  CG  ASN A 301      -0.743 -24.511  25.551  1.00  0.81           C  
ATOM   4428  OD1 ASN A 301      -0.566 -25.564  24.925  1.00  0.81           O  
ATOM   4429  ND2 ASN A 301      -1.005 -23.394  24.953  1.00  0.81           N  
ATOM   4430  H   ASN A 301       0.107 -24.775  29.670  1.00  0.81           H  
ATOM   4431  HA  ASN A 301       0.147 -26.434  27.180  1.00  0.81           H  
ATOM   4432 1HB  ASN A 301      -1.590 -24.522  27.482  1.00  0.81           H  
ATOM   4433 2HB  ASN A 301      -0.295 -23.456  27.342  1.00  0.81           H  
ATOM   4434 1HD2 ASN A 301      -1.075 -23.366  23.958  1.00  0.81           H  
ATOM   4435 2HD2 ASN A 301      -1.143 -22.555  25.500  1.00  0.81           H  
ATOM   4436  N   THR A 302       2.424 -25.737  26.613  1.00  0.83           N  
ATOM   4437  CA  THR A 302       3.744 -25.234  26.326  1.00  0.83           C  
ATOM   4438  C   THR A 302       3.882 -25.008  24.847  1.00  0.83           C  
ATOM   4439  O   THR A 302       3.384 -25.795  24.030  1.00  0.83           O  
ATOM   4440  CB  THR A 302       4.802 -26.200  26.826  1.00  0.83           C  
ATOM   4441  OG1 THR A 302       4.737 -27.445  26.132  1.00  0.83           O  
ATOM   4442  CG2 THR A 302       4.546 -26.447  28.248  1.00  0.83           C  
ATOM   4443  H   THR A 302       2.082 -26.640  26.278  1.00  0.83           H  
ATOM   4444  HA  THR A 302       3.895 -24.276  26.820  1.00  0.83           H  
ATOM   4445  HB  THR A 302       5.748 -25.775  26.705  1.00  0.83           H  
ATOM   4446  HG1 THR A 302       5.443 -28.026  26.461  1.00  0.83           H  
ATOM   4447 1HG2 THR A 302       5.308 -27.128  28.622  1.00  0.83           H  
ATOM   4448 2HG2 THR A 302       4.589 -25.504  28.777  1.00  0.83           H  
ATOM   4449 3HG2 THR A 302       3.562 -26.892  28.379  1.00  0.83           H  
ATOM   4450  N   TYR A 303       4.614 -23.974  24.482  1.00  0.85           N  
ATOM   4451  CA  TYR A 303       4.779 -23.762  23.074  1.00  0.85           C  
ATOM   4452  C   TYR A 303       6.069 -23.067  22.707  1.00  0.85           C  
ATOM   4453  O   TYR A 303       6.558 -22.160  23.391  1.00  0.85           O  
ATOM   4454  CB  TYR A 303       3.591 -22.950  22.551  1.00  0.85           C  
ATOM   4455  CG  TYR A 303       3.453 -22.964  21.074  1.00  0.85           C  
ATOM   4456  CD1 TYR A 303       2.826 -24.058  20.489  1.00  0.85           C  
ATOM   4457  CD2 TYR A 303       3.929 -21.925  20.296  1.00  0.85           C  
ATOM   4458  CE1 TYR A 303       2.680 -24.125  19.131  1.00  0.85           C  
ATOM   4459  CE2 TYR A 303       3.784 -21.991  18.926  1.00  0.85           C  
ATOM   4460  CZ  TYR A 303       3.160 -23.099  18.342  1.00  0.85           C  
ATOM   4461  OH  TYR A 303       3.009 -23.187  16.977  1.00  0.85           O  
ATOM   4462  H   TYR A 303       4.998 -23.328  25.178  1.00  0.85           H  
ATOM   4463  HA  TYR A 303       4.790 -24.732  22.579  1.00  0.85           H  
ATOM   4464 1HB  TYR A 303       2.664 -23.330  22.984  1.00  0.85           H  
ATOM   4465 2HB  TYR A 303       3.696 -21.912  22.872  1.00  0.85           H  
ATOM   4466  HD1 TYR A 303       2.449 -24.870  21.118  1.00  0.85           H  
ATOM   4467  HD2 TYR A 303       4.417 -21.068  20.759  1.00  0.85           H  
ATOM   4468  HE1 TYR A 303       2.191 -24.984  18.674  1.00  0.85           H  
ATOM   4469  HE2 TYR A 303       4.159 -21.180  18.300  1.00  0.85           H  
ATOM   4470  HH  TYR A 303       3.146 -22.300  16.579  1.00  0.85           H  
ATOM   4471  N   GLY A 304       6.607 -23.501  21.592  1.00  0.87           N  
ATOM   4472  CA  GLY A 304       7.735 -22.856  20.973  1.00  0.87           C  
ATOM   4473  C   GLY A 304       8.207 -23.700  19.792  1.00  0.87           C  
ATOM   4474  O   GLY A 304       7.859 -24.876  19.706  1.00  0.87           O  
ATOM   4475  H   GLY A 304       6.175 -24.284  21.122  1.00  0.87           H  
ATOM   4476 1HA  GLY A 304       7.445 -21.851  20.700  1.00  0.87           H  
ATOM   4477 2HA  GLY A 304       8.548 -22.770  21.689  1.00  0.87           H  
ATOM   4478  N   PRO A 305       8.912 -23.101  18.835  1.00  0.89           N  
ATOM   4479  CA  PRO A 305       9.655 -23.718  17.748  1.00  0.89           C  
ATOM   4480  C   PRO A 305      10.814 -24.580  18.259  1.00  0.89           C  
ATOM   4481  O   PRO A 305      11.403 -24.274  19.294  1.00  0.89           O  
ATOM   4482  CB  PRO A 305      10.177 -22.504  16.981  1.00  0.89           C  
ATOM   4483  CG  PRO A 305       9.259 -21.387  17.349  1.00  0.89           C  
ATOM   4484  CD  PRO A 305       8.832 -21.636  18.728  1.00  0.89           C  
ATOM   4485  HA  PRO A 305       8.969 -24.312  17.127  1.00  0.89           H  
ATOM   4486 1HB  PRO A 305      11.216 -22.310  17.262  1.00  0.89           H  
ATOM   4487 2HB  PRO A 305      10.185 -22.721  15.900  1.00  0.89           H  
ATOM   4488 1HG  PRO A 305       9.767 -20.427  17.269  1.00  0.89           H  
ATOM   4489 2HG  PRO A 305       8.437 -21.370  16.650  1.00  0.89           H  
ATOM   4490 1HD  PRO A 305       9.487 -21.144  19.452  1.00  0.89           H  
ATOM   4491 2HD  PRO A 305       7.797 -21.268  18.755  1.00  0.89           H  
ATOM   4492  N   THR A 306      11.231 -25.576  17.481  1.00  0.91           N  
ATOM   4493  CA  THR A 306      12.430 -26.382  17.795  1.00  0.91           C  
ATOM   4494  C   THR A 306      13.651 -25.458  17.911  1.00  0.91           C  
ATOM   4495  O   THR A 306      14.584 -25.669  18.694  1.00  0.91           O  
ATOM   4496  CB  THR A 306      12.674 -27.440  16.727  1.00  0.91           C  
ATOM   4497  OG1 THR A 306      11.555 -28.344  16.690  1.00  0.91           O  
ATOM   4498  CG2 THR A 306      13.964 -28.204  17.027  1.00  0.91           C  
ATOM   4499  H   THR A 306      10.720 -25.786  16.634  1.00  0.91           H  
ATOM   4500  HA  THR A 306      12.276 -26.883  18.754  1.00  0.91           H  
ATOM   4501  HB  THR A 306      12.767 -26.948  15.760  1.00  0.91           H  
ATOM   4502  HG1 THR A 306      11.276 -28.558  17.621  1.00  0.91           H  
ATOM   4503 1HG2 THR A 306      14.138 -28.947  16.256  1.00  0.91           H  
ATOM   4504 2HG2 THR A 306      14.796 -27.511  17.051  1.00  0.91           H  
ATOM   4505 3HG2 THR A 306      13.877 -28.696  17.992  1.00  0.91           H  
ATOM   4506  N   GLU A 307      13.604 -24.412  17.108  1.00  0.92           N  
ATOM   4507  CA  GLU A 307      14.577 -23.342  16.990  1.00  0.92           C  
ATOM   4508  C   GLU A 307      14.738 -22.540  18.287  1.00  0.92           C  
ATOM   4509  O   GLU A 307      15.634 -21.703  18.398  1.00  0.92           O  
ATOM   4510  CB  GLU A 307      14.186 -22.479  15.821  1.00  0.92           C  
ATOM   4511  CG  GLU A 307      14.284 -23.216  14.512  1.00  0.92           C  
ATOM   4512  CD  GLU A 307      13.079 -24.095  14.216  1.00  0.92           C  
ATOM   4513  OE1 GLU A 307      12.195 -24.125  15.024  1.00  0.92           O  
ATOM   4514  OE2 GLU A 307      13.024 -24.694  13.160  1.00  0.92           O  
ATOM   4515  H   GLU A 307      12.791 -24.352  16.518  1.00  0.92           H  
ATOM   4516  HA  GLU A 307      15.535 -23.763  16.754  1.00  0.92           H  
ATOM   4517 1HB  GLU A 307      13.164 -22.143  15.942  1.00  0.92           H  
ATOM   4518 2HB  GLU A 307      14.804 -21.604  15.773  1.00  0.92           H  
ATOM   4519 1HG  GLU A 307      14.393 -22.494  13.734  1.00  0.92           H  
ATOM   4520 2HG  GLU A 307      15.184 -23.817  14.527  1.00  0.92           H  
ATOM   4521  N   THR A 308      13.854 -22.769  19.259  1.00  0.93           N  
ATOM   4522  CA  THR A 308      13.903 -22.114  20.549  1.00  0.93           C  
ATOM   4523  C   THR A 308      14.119 -23.180  21.647  1.00  0.93           C  
ATOM   4524  O   THR A 308      13.690 -23.032  22.794  1.00  0.93           O  
ATOM   4525  CB  THR A 308      12.643 -21.287  20.769  1.00  0.93           C  
ATOM   4526  OG1 THR A 308      11.485 -22.106  20.735  1.00  0.93           O  
ATOM   4527  CG2 THR A 308      12.538 -20.303  19.588  1.00  0.93           C  
ATOM   4528  H   THR A 308      13.106 -23.445  19.117  1.00  0.93           H  
ATOM   4529  HA  THR A 308      14.742 -21.440  20.564  1.00  0.93           H  
ATOM   4530  HB  THR A 308      12.684 -20.742  21.695  1.00  0.93           H  
ATOM   4531  HG1 THR A 308      11.633 -22.875  20.147  1.00  0.93           H  
ATOM   4532 1HG2 THR A 308      11.656 -19.720  19.689  1.00  0.93           H  
ATOM   4533 2HG2 THR A 308      13.406 -19.650  19.567  1.00  0.93           H  
ATOM   4534 3HG2 THR A 308      12.485 -20.853  18.654  1.00  0.93           H  
ATOM   4535  N   THR A 309      14.770 -24.283  21.246  1.00  0.93           N  
ATOM   4536  CA  THR A 309      15.168 -25.450  22.052  1.00  0.93           C  
ATOM   4537  C   THR A 309      14.026 -26.399  22.366  1.00  0.93           C  
ATOM   4538  O   THR A 309      14.047 -27.533  21.889  1.00  0.93           O  
ATOM   4539  CB  THR A 309      15.884 -25.011  23.370  1.00  0.93           C  
ATOM   4540  OG1 THR A 309      17.076 -24.311  23.036  1.00  0.93           O  
ATOM   4541  CG2 THR A 309      16.228 -26.161  24.292  1.00  0.93           C  
ATOM   4542  H   THR A 309      15.005 -24.348  20.257  1.00  0.93           H  
ATOM   4543  HA  THR A 309      15.894 -26.014  21.467  1.00  0.93           H  
ATOM   4544  HB  THR A 309      15.257 -24.364  23.932  1.00  0.93           H  
ATOM   4545  HG1 THR A 309      16.888 -23.357  22.997  1.00  0.93           H  
ATOM   4546 1HG2 THR A 309      16.724 -25.767  25.175  1.00  0.93           H  
ATOM   4547 2HG2 THR A 309      15.345 -26.660  24.590  1.00  0.93           H  
ATOM   4548 3HG2 THR A 309      16.870 -26.845  23.791  1.00  0.93           H  
ATOM   4549  N   VAL A 310      13.047 -25.981  23.164  1.00  0.92           N  
ATOM   4550  CA  VAL A 310      11.850 -26.826  23.262  1.00  0.92           C  
ATOM   4551  C   VAL A 310      10.583 -25.969  23.363  1.00  0.92           C  
ATOM   4552  O   VAL A 310       9.640 -26.110  22.588  1.00  0.92           O  
ATOM   4553  CB  VAL A 310      11.838 -27.796  24.458  1.00  0.92           C  
ATOM   4554  CG1 VAL A 310      10.546 -28.571  24.380  1.00  0.92           C  
ATOM   4555  CG2 VAL A 310      13.021 -28.757  24.514  1.00  0.92           C  
ATOM   4556  H   VAL A 310      13.102 -25.031  23.537  1.00  0.92           H  
ATOM   4557  HA  VAL A 310      11.767 -27.413  22.350  1.00  0.92           H  
ATOM   4558  HB  VAL A 310      11.813 -27.238  25.317  1.00  0.92           H  
ATOM   4559 1HG1 VAL A 310      10.454 -29.219  25.224  1.00  0.92           H  
ATOM   4560 2HG1 VAL A 310       9.710 -27.914  24.346  1.00  0.92           H  
ATOM   4561 3HG1 VAL A 310      10.552 -29.158  23.471  1.00  0.92           H  
ATOM   4562 1HG2 VAL A 310      12.916 -29.408  25.382  1.00  0.92           H  
ATOM   4563 2HG2 VAL A 310      13.047 -29.355  23.622  1.00  0.92           H  
ATOM   4564 3HG2 VAL A 310      13.928 -28.230  24.595  1.00  0.92           H  
ATOM   4565  N   VAL A 311      10.562 -25.122  24.403  1.00  0.90           N  
ATOM   4566  CA  VAL A 311       9.430 -24.246  24.724  1.00  0.90           C  
ATOM   4567  C   VAL A 311       9.913 -22.812  24.850  1.00  0.90           C  
ATOM   4568  O   VAL A 311      10.958 -22.572  25.446  1.00  0.90           O  
ATOM   4569  CB  VAL A 311       8.774 -24.621  26.081  1.00  0.90           C  
ATOM   4570  CG1 VAL A 311       7.670 -23.770  26.348  1.00  0.90           C  
ATOM   4571  CG2 VAL A 311       8.380 -26.056  26.108  1.00  0.90           C  
ATOM   4572  H   VAL A 311      11.379 -25.078  24.992  1.00  0.90           H  
ATOM   4573  HA  VAL A 311       8.688 -24.306  23.926  1.00  0.90           H  
ATOM   4574  HB  VAL A 311       9.440 -24.398  26.868  1.00  0.90           H  
ATOM   4575 1HG1 VAL A 311       7.243 -24.018  27.321  1.00  0.90           H  
ATOM   4576 2HG1 VAL A 311       8.001 -22.771  26.370  1.00  0.90           H  
ATOM   4577 3HG1 VAL A 311       6.942 -23.897  25.590  1.00  0.90           H  
ATOM   4578 1HG2 VAL A 311       7.938 -26.288  27.081  1.00  0.90           H  
ATOM   4579 2HG2 VAL A 311       7.665 -26.260  25.314  1.00  0.90           H  
ATOM   4580 3HG2 VAL A 311       9.239 -26.653  25.983  1.00  0.90           H  
ATOM   4581  N   ALA A 312       9.199 -21.871  24.242  1.00  0.87           N  
ATOM   4582  CA  ALA A 312       9.541 -20.465  24.354  1.00  0.87           C  
ATOM   4583  C   ALA A 312       8.800 -19.839  25.522  1.00  0.87           C  
ATOM   4584  O   ALA A 312       9.336 -18.981  26.238  1.00  0.87           O  
ATOM   4585  CB  ALA A 312       9.199 -19.759  23.083  1.00  0.87           C  
ATOM   4586  H   ALA A 312       8.349 -22.120  23.748  1.00  0.87           H  
ATOM   4587  HA  ALA A 312      10.605 -20.388  24.544  1.00  0.87           H  
ATOM   4588 1HB  ALA A 312       9.477 -18.717  23.159  1.00  0.87           H  
ATOM   4589 2HB  ALA A 312       9.755 -20.232  22.273  1.00  0.87           H  
ATOM   4590 3HB  ALA A 312       8.128 -19.843  22.894  1.00  0.87           H  
ATOM   4591  N   CYS A 313       7.561 -20.306  25.705  1.00  0.84           N  
ATOM   4592  CA  CYS A 313       6.661 -19.805  26.731  1.00  0.84           C  
ATOM   4593  C   CYS A 313       5.721 -20.885  27.247  1.00  0.84           C  
ATOM   4594  O   CYS A 313       5.521 -21.921  26.600  1.00  0.84           O  
ATOM   4595  CB  CYS A 313       5.821 -18.693  26.136  1.00  0.84           C  
ATOM   4596  SG  CYS A 313       4.755 -19.223  24.854  1.00  0.84           S  
ATOM   4597  H   CYS A 313       7.212 -21.012  25.058  1.00  0.84           H  
ATOM   4598  HA  CYS A 313       7.247 -19.427  27.562  1.00  0.84           H  
ATOM   4599 1HB  CYS A 313       5.212 -18.222  26.898  1.00  0.84           H  
ATOM   4600 2HB  CYS A 313       6.474 -17.969  25.735  1.00  0.84           H  
ATOM   4601  HG  CYS A 313       3.819 -19.740  25.706  1.00  0.84           H  
ATOM   4602  N   ALA A 314       5.091 -20.622  28.389  1.00  0.82           N  
ATOM   4603  CA  ALA A 314       4.133 -21.588  28.916  1.00  0.82           C  
ATOM   4604  C   ALA A 314       3.048 -20.936  29.773  1.00  0.82           C  
ATOM   4605  O   ALA A 314       3.271 -19.914  30.445  1.00  0.82           O  
ATOM   4606  CB  ALA A 314       4.862 -22.655  29.727  1.00  0.82           C  
ATOM   4607  H   ALA A 314       5.291 -19.748  28.876  1.00  0.82           H  
ATOM   4608  HA  ALA A 314       3.637 -22.054  28.067  1.00  0.82           H  
ATOM   4609 1HB  ALA A 314       4.141 -23.387  30.072  1.00  0.82           H  
ATOM   4610 2HB  ALA A 314       5.609 -23.149  29.102  1.00  0.82           H  
ATOM   4611 3HB  ALA A 314       5.352 -22.196  30.576  1.00  0.82           H  
ATOM   4612  N   ALA A 315       1.890 -21.609  29.810  1.00  0.80           N  
ATOM   4613  CA  ALA A 315       0.739 -21.179  30.606  1.00  0.80           C  
ATOM   4614  C   ALA A 315       0.066 -22.304  31.346  1.00  0.80           C  
ATOM   4615  O   ALA A 315      -0.001 -23.439  30.879  1.00  0.80           O  
ATOM   4616  CB  ALA A 315      -0.343 -20.592  29.727  1.00  0.80           C  
ATOM   4617  H   ALA A 315       1.807 -22.429  29.207  1.00  0.80           H  
ATOM   4618  HA  ALA A 315       1.087 -20.444  31.329  1.00  0.80           H  
ATOM   4619 1HB  ALA A 315      -1.175 -20.277  30.353  1.00  0.80           H  
ATOM   4620 2HB  ALA A 315      -0.006 -19.782  29.186  1.00  0.80           H  
ATOM   4621 3HB  ALA A 315      -0.689 -21.356  29.030  1.00  0.80           H  
ATOM   4622  N   ARG A 316      -0.509 -21.979  32.487  1.00  0.81           N  
ATOM   4623  CA  ARG A 316      -1.289 -22.974  33.195  1.00  0.81           C  
ATOM   4624  C   ARG A 316      -2.694 -22.964  32.595  1.00  0.81           C  
ATOM   4625  O   ARG A 316      -3.288 -21.899  32.411  1.00  0.81           O  
ATOM   4626  CB  ARG A 316      -1.307 -22.687  34.686  1.00  0.81           C  
ATOM   4627  CG  ARG A 316      -2.012 -23.720  35.533  1.00  0.81           C  
ATOM   4628  CD  ARG A 316      -1.897 -23.387  36.982  1.00  0.81           C  
ATOM   4629  NE  ARG A 316      -2.601 -24.336  37.833  1.00  0.81           N  
ATOM   4630  CZ  ARG A 316      -2.762 -24.186  39.165  1.00  0.81           C  
ATOM   4631  NH1 ARG A 316      -2.255 -23.134  39.772  1.00  0.81           N  
ATOM   4632  NH2 ARG A 316      -3.429 -25.089  39.864  1.00  0.81           N  
ATOM   4633  H   ARG A 316      -0.418 -21.044  32.859  1.00  0.81           H  
ATOM   4634  HA  ARG A 316      -0.849 -23.959  33.044  1.00  0.81           H  
ATOM   4635 1HB  ARG A 316      -0.286 -22.618  35.048  1.00  0.81           H  
ATOM   4636 2HB  ARG A 316      -1.784 -21.726  34.865  1.00  0.81           H  
ATOM   4637 1HG  ARG A 316      -3.067 -23.766  35.258  1.00  0.81           H  
ATOM   4638 2HG  ARG A 316      -1.548 -24.697  35.361  1.00  0.81           H  
ATOM   4639 1HD  ARG A 316      -0.843 -23.392  37.266  1.00  0.81           H  
ATOM   4640 2HD  ARG A 316      -2.318 -22.398  37.157  1.00  0.81           H  
ATOM   4641  HE  ARG A 316      -3.004 -25.156  37.395  1.00  0.81           H  
ATOM   4642 1HH1 ARG A 316      -1.743 -22.443  39.243  1.00  0.81           H  
ATOM   4643 2HH1 ARG A 316      -2.370 -23.020  40.771  1.00  0.81           H  
ATOM   4644 1HH2 ARG A 316      -3.821 -25.901  39.404  1.00  0.81           H  
ATOM   4645 2HH2 ARG A 316      -3.545 -24.969  40.859  1.00  0.81           H  
ATOM   4646  N   LEU A 317      -3.195 -24.139  32.248  1.00  0.85           N  
ATOM   4647  CA  LEU A 317      -4.513 -24.287  31.640  1.00  0.85           C  
ATOM   4648  C   LEU A 317      -5.580 -24.687  32.648  1.00  0.85           C  
ATOM   4649  O   LEU A 317      -5.548 -25.785  33.198  1.00  0.85           O  
ATOM   4650  CB  LEU A 317      -4.453 -25.335  30.524  1.00  0.85           C  
ATOM   4651  CG  LEU A 317      -3.545 -25.040  29.329  1.00  0.85           C  
ATOM   4652  CD1 LEU A 317      -3.489 -26.310  28.392  1.00  0.85           C  
ATOM   4653  CD2 LEU A 317      -4.134 -23.799  28.571  1.00  0.85           C  
ATOM   4654  H   LEU A 317      -2.642 -24.971  32.425  1.00  0.85           H  
ATOM   4655  HA  LEU A 317      -4.798 -23.331  31.204  1.00  0.85           H  
ATOM   4656 1HB  LEU A 317      -4.141 -26.282  30.959  1.00  0.85           H  
ATOM   4657 2HB  LEU A 317      -5.439 -25.450  30.136  1.00  0.85           H  
ATOM   4658  HG  LEU A 317      -2.532 -24.819  29.679  1.00  0.85           H  
ATOM   4659 1HD1 LEU A 317      -2.875 -26.165  27.534  1.00  0.85           H  
ATOM   4660 2HD1 LEU A 317      -3.092 -27.144  28.950  1.00  0.85           H  
ATOM   4661 3HD1 LEU A 317      -4.447 -26.543  28.042  1.00  0.85           H  
ATOM   4662 1HD2 LEU A 317      -3.534 -23.537  27.707  1.00  0.85           H  
ATOM   4663 2HD2 LEU A 317      -5.146 -24.031  28.236  1.00  0.85           H  
ATOM   4664 3HD2 LEU A 317      -4.162 -22.945  29.252  1.00  0.85           H  
ATOM   4665  N   LEU A 318      -6.510 -23.778  32.904  1.00  0.90           N  
ATOM   4666  CA  LEU A 318      -7.559 -24.018  33.880  1.00  0.90           C  
ATOM   4667  C   LEU A 318      -8.889 -24.207  33.152  1.00  0.90           C  
ATOM   4668  O   LEU A 318      -9.053 -23.647  32.064  1.00  0.90           O  
ATOM   4669  CB  LEU A 318      -7.606 -22.855  34.865  1.00  0.90           C  
ATOM   4670  CG  LEU A 318      -6.291 -22.622  35.601  1.00  0.90           C  
ATOM   4671  CD1 LEU A 318      -6.403 -21.412  36.487  1.00  0.90           C  
ATOM   4672  CD2 LEU A 318      -5.968 -23.855  36.408  1.00  0.90           C  
ATOM   4673  H   LEU A 318      -6.474 -22.891  32.418  1.00  0.90           H  
ATOM   4674  HA  LEU A 318      -7.288 -24.908  34.424  1.00  0.90           H  
ATOM   4675 1HB  LEU A 318      -7.854 -21.948  34.322  1.00  0.90           H  
ATOM   4676 2HB  LEU A 318      -8.379 -23.035  35.604  1.00  0.90           H  
ATOM   4677  HG  LEU A 318      -5.491 -22.437  34.879  1.00  0.90           H  
ATOM   4678 1HD1 LEU A 318      -5.456 -21.253  37.005  1.00  0.90           H  
ATOM   4679 2HD1 LEU A 318      -6.636 -20.537  35.879  1.00  0.90           H  
ATOM   4680 3HD1 LEU A 318      -7.195 -21.569  37.218  1.00  0.90           H  
ATOM   4681 1HD2 LEU A 318      -5.044 -23.698  36.931  1.00  0.90           H  
ATOM   4682 2HD2 LEU A 318      -6.765 -24.036  37.130  1.00  0.90           H  
ATOM   4683 3HD2 LEU A 318      -5.876 -24.716  35.746  1.00  0.90           H  
ATOM   4684  N   PRO A 319      -9.843 -24.986  33.689  1.00  0.96           N  
ATOM   4685  CA  PRO A 319     -11.119 -25.246  33.063  1.00  0.96           C  
ATOM   4686  C   PRO A 319     -11.832 -23.952  32.719  1.00  0.96           C  
ATOM   4687  O   PRO A 319     -11.852 -23.014  33.515  1.00  0.96           O  
ATOM   4688  CB  PRO A 319     -11.871 -26.008  34.154  1.00  0.96           C  
ATOM   4689  CG  PRO A 319     -10.792 -26.677  34.968  1.00  0.96           C  
ATOM   4690  CD  PRO A 319      -9.669 -25.662  35.005  1.00  0.96           C  
ATOM   4691  HA  PRO A 319     -10.967 -25.866  32.171  1.00  0.96           H  
ATOM   4692 1HB  PRO A 319     -12.490 -25.311  34.738  1.00  0.96           H  
ATOM   4693 2HB  PRO A 319     -12.558 -26.730  33.682  1.00  0.96           H  
ATOM   4694 1HG  PRO A 319     -11.176 -26.934  35.971  1.00  0.96           H  
ATOM   4695 2HG  PRO A 319     -10.505 -27.629  34.490  1.00  0.96           H  
ATOM   4696 1HD  PRO A 319      -9.809 -24.953  35.830  1.00  0.96           H  
ATOM   4697 2HD  PRO A 319      -8.753 -26.214  35.091  1.00  0.96           H  
ATOM   4698  N   GLY A 320     -12.393 -23.904  31.522  1.00  1.02           N  
ATOM   4699  CA  GLY A 320     -13.139 -22.758  31.021  1.00  1.02           C  
ATOM   4700  C   GLY A 320     -12.286 -21.622  30.434  1.00  1.02           C  
ATOM   4701  O   GLY A 320     -12.836 -20.698  29.831  1.00  1.02           O  
ATOM   4702  H   GLY A 320     -12.353 -24.747  30.942  1.00  1.02           H  
ATOM   4703 1HA  GLY A 320     -13.833 -23.111  30.258  1.00  1.02           H  
ATOM   4704 2HA  GLY A 320     -13.747 -22.360  31.829  1.00  1.02           H  
ATOM   4705  N   GLU A 321     -10.959 -21.678  30.583  1.00  1.07           N  
ATOM   4706  CA  GLU A 321     -10.122 -20.585  30.082  1.00  1.07           C  
ATOM   4707  C   GLU A 321      -9.706 -20.722  28.610  1.00  1.07           C  
ATOM   4708  O   GLU A 321      -9.692 -21.830  28.067  1.00  1.07           O  
ATOM   4709  CB  GLU A 321      -8.879 -20.408  30.957  1.00  1.07           C  
ATOM   4710  CG  GLU A 321      -9.162 -19.930  32.387  1.00  1.07           C  
ATOM   4711  CD  GLU A 321      -9.648 -18.479  32.442  1.00  1.07           C  
ATOM   4712  OE1 GLU A 321      -8.973 -17.616  31.890  1.00  1.07           O  
ATOM   4713  OE2 GLU A 321     -10.672 -18.232  33.036  1.00  1.07           O  
ATOM   4714  H   GLU A 321     -10.521 -22.462  31.076  1.00  1.07           H  
ATOM   4715  HA  GLU A 321     -10.711 -19.690  30.217  1.00  1.07           H  
ATOM   4716 1HB  GLU A 321      -8.364 -21.365  31.036  1.00  1.07           H  
ATOM   4717 2HB  GLU A 321      -8.187 -19.717  30.493  1.00  1.07           H  
ATOM   4718 1HG  GLU A 321      -9.916 -20.585  32.832  1.00  1.07           H  
ATOM   4719 2HG  GLU A 321      -8.250 -20.021  32.970  1.00  1.07           H  
ATOM   4720  N   PRO A 322      -9.387 -19.595  27.932  1.00  1.09           N  
ATOM   4721  CA  PRO A 322      -8.773 -19.528  26.618  1.00  1.09           C  
ATOM   4722  C   PRO A 322      -7.445 -20.260  26.612  1.00  1.09           C  
ATOM   4723  O   PRO A 322      -6.703 -20.256  27.603  1.00  1.09           O  
ATOM   4724  CB  PRO A 322      -8.568 -18.025  26.405  1.00  1.09           C  
ATOM   4725  CG  PRO A 322      -9.625 -17.369  27.251  1.00  1.09           C  
ATOM   4726  CD  PRO A 322      -9.779 -18.260  28.465  1.00  1.09           C  
ATOM   4727  HA  PRO A 322      -9.459 -19.953  25.873  1.00  1.09           H  
ATOM   4728 1HB  PRO A 322      -7.548 -17.741  26.703  1.00  1.09           H  
ATOM   4729 2HB  PRO A 322      -8.662 -17.782  25.335  1.00  1.09           H  
ATOM   4730 1HG  PRO A 322      -9.307 -16.347  27.517  1.00  1.09           H  
ATOM   4731 2HG  PRO A 322     -10.560 -17.272  26.681  1.00  1.09           H  
ATOM   4732 1HD  PRO A 322      -9.125 -17.941  29.283  1.00  1.09           H  
ATOM   4733 2HD  PRO A 322     -10.844 -18.228  28.735  1.00  1.09           H  
ATOM   4734  N   VAL A 323      -7.102 -20.847  25.481  1.00  1.09           N  
ATOM   4735  CA  VAL A 323      -5.860 -21.589  25.437  1.00  1.09           C  
ATOM   4736  C   VAL A 323      -4.687 -20.658  25.211  1.00  1.09           C  
ATOM   4737  O   VAL A 323      -4.246 -20.411  24.088  1.00  1.09           O  
ATOM   4738  CB  VAL A 323      -5.925 -22.612  24.315  1.00  1.09           C  
ATOM   4739  CG1 VAL A 323      -4.643 -23.473  24.312  1.00  1.09           C  
ATOM   4740  CG2 VAL A 323      -7.220 -23.428  24.484  1.00  1.09           C  
ATOM   4741  H   VAL A 323      -7.709 -20.814  24.676  1.00  1.09           H  
ATOM   4742  HA  VAL A 323      -5.724 -22.109  26.386  1.00  1.09           H  
ATOM   4743  HB  VAL A 323      -5.957 -22.087  23.361  1.00  1.09           H  
ATOM   4744 1HG1 VAL A 323      -4.684 -24.179  23.493  1.00  1.09           H  
ATOM   4745 2HG1 VAL A 323      -3.777 -22.824  24.189  1.00  1.09           H  
ATOM   4746 3HG1 VAL A 323      -4.561 -24.014  25.257  1.00  1.09           H  
ATOM   4747 1HG2 VAL A 323      -7.315 -24.130  23.669  1.00  1.09           H  
ATOM   4748 2HG2 VAL A 323      -7.198 -23.965  25.434  1.00  1.09           H  
ATOM   4749 3HG2 VAL A 323      -8.076 -22.758  24.466  1.00  1.09           H  
ATOM   4750  N   ARG A 324      -4.182 -20.151  26.310  1.00  1.06           N  
ATOM   4751  CA  ARG A 324      -3.087 -19.206  26.276  1.00  1.06           C  
ATOM   4752  C   ARG A 324      -1.789 -19.962  26.104  1.00  1.06           C  
ATOM   4753  O   ARG A 324      -1.720 -21.142  26.450  1.00  1.06           O  
ATOM   4754  CB  ARG A 324      -3.056 -18.361  27.536  1.00  1.06           C  
ATOM   4755  CG  ARG A 324      -4.283 -17.488  27.743  1.00  1.06           C  
ATOM   4756  CD  ARG A 324      -4.150 -16.625  28.937  1.00  1.06           C  
ATOM   4757  NE  ARG A 324      -5.335 -15.812  29.160  1.00  1.06           N  
ATOM   4758  CZ  ARG A 324      -6.389 -16.230  29.904  1.00  1.06           C  
ATOM   4759  NH1 ARG A 324      -6.376 -17.419  30.456  1.00  1.06           N  
ATOM   4760  NH2 ARG A 324      -7.445 -15.475  30.107  1.00  1.06           N  
ATOM   4761  H   ARG A 324      -4.650 -20.393  27.182  1.00  1.06           H  
ATOM   4762  HA  ARG A 324      -3.215 -18.551  25.431  1.00  1.06           H  
ATOM   4763 1HB  ARG A 324      -2.962 -19.012  28.405  1.00  1.06           H  
ATOM   4764 2HB  ARG A 324      -2.184 -17.709  27.518  1.00  1.06           H  
ATOM   4765 1HG  ARG A 324      -4.405 -16.836  26.882  1.00  1.06           H  
ATOM   4766 2HG  ARG A 324      -5.171 -18.111  27.857  1.00  1.06           H  
ATOM   4767 1HD  ARG A 324      -3.988 -17.240  29.821  1.00  1.06           H  
ATOM   4768 2HD  ARG A 324      -3.300 -15.950  28.801  1.00  1.06           H  
ATOM   4769  HE  ARG A 324      -5.365 -14.868  28.732  1.00  1.06           H  
ATOM   4770 1HH1 ARG A 324      -5.587 -18.036  30.332  1.00  1.06           H  
ATOM   4771 2HH1 ARG A 324      -7.187 -17.706  31.021  1.00  1.06           H  
ATOM   4772 1HH2 ARG A 324      -7.496 -14.546  29.707  1.00  1.06           H  
ATOM   4773 2HH2 ARG A 324      -8.199 -15.865  30.695  1.00  1.06           H  
ATOM   4774  N   ILE A 325      -0.759 -19.289  25.589  1.00  1.02           N  
ATOM   4775  CA  ILE A 325       0.570 -19.893  25.499  1.00  1.02           C  
ATOM   4776  C   ILE A 325       1.446 -19.314  26.608  1.00  1.02           C  
ATOM   4777  O   ILE A 325       2.484 -19.871  26.944  1.00  1.02           O  
ATOM   4778  CB  ILE A 325       1.171 -19.739  24.086  1.00  1.02           C  
ATOM   4779  CG1 ILE A 325       1.377 -18.297  23.727  1.00  1.02           C  
ATOM   4780  CG2 ILE A 325       0.279 -20.385  23.111  1.00  1.02           C  
ATOM   4781  CD1 ILE A 325       2.150 -18.074  22.424  1.00  1.02           C  
ATOM   4782  H   ILE A 325      -0.888 -18.326  25.308  1.00  1.02           H  
ATOM   4783  HA  ILE A 325       0.483 -20.962  25.684  1.00  1.02           H  
ATOM   4784  HB  ILE A 325       2.134 -20.232  24.049  1.00  1.02           H  
ATOM   4785 1HG1 ILE A 325       0.409 -17.816  23.632  1.00  1.02           H  
ATOM   4786 2HG1 ILE A 325       1.920 -17.834  24.539  1.00  1.02           H  
ATOM   4787 1HG2 ILE A 325       0.703 -20.300  22.111  1.00  1.02           H  
ATOM   4788 2HG2 ILE A 325       0.165 -21.430  23.366  1.00  1.02           H  
ATOM   4789 3HG2 ILE A 325      -0.684 -19.888  23.155  1.00  1.02           H  
ATOM   4790 1HD1 ILE A 325       2.260 -17.010  22.246  1.00  1.02           H  
ATOM   4791 2HD1 ILE A 325       3.134 -18.528  22.491  1.00  1.02           H  
ATOM   4792 3HD1 ILE A 325       1.603 -18.523  21.596  1.00  1.02           H  
ATOM   4793  N   GLY A 326       0.946 -18.253  27.246  1.00  0.98           N  
ATOM   4794  CA  GLY A 326       1.525 -17.704  28.467  1.00  0.98           C  
ATOM   4795  C   GLY A 326       2.770 -16.877  28.389  1.00  0.98           C  
ATOM   4796  O   GLY A 326       2.948 -16.052  27.498  1.00  0.98           O  
ATOM   4797  H   GLY A 326       0.135 -17.797  26.846  1.00  0.98           H  
ATOM   4798 1HA  GLY A 326       0.752 -17.115  28.966  1.00  0.98           H  
ATOM   4799 2HA  GLY A 326       1.734 -18.517  29.144  1.00  0.98           H  
ATOM   4800  N   LEU A 327       3.546 -17.002  29.447  1.00  0.95           N  
ATOM   4801  CA  LEU A 327       4.710 -16.181  29.710  1.00  0.95           C  
ATOM   4802  C   LEU A 327       5.991 -16.865  29.276  1.00  0.95           C  
ATOM   4803  O   LEU A 327       6.072 -18.093  29.303  1.00  0.95           O  
ATOM   4804  CB  LEU A 327       4.737 -15.857  31.209  1.00  0.95           C  
ATOM   4805  CG  LEU A 327       3.550 -15.041  31.704  1.00  0.95           C  
ATOM   4806  CD1 LEU A 327       3.577 -14.929  33.209  1.00  0.95           C  
ATOM   4807  CD2 LEU A 327       3.655 -13.674  31.087  1.00  0.95           C  
ATOM   4808  H   LEU A 327       3.328 -17.768  30.088  1.00  0.95           H  
ATOM   4809  HA  LEU A 327       4.571 -15.256  29.159  1.00  0.95           H  
ATOM   4810 1HB  LEU A 327       4.750 -16.793  31.762  1.00  0.95           H  
ATOM   4811 2HB  LEU A 327       5.647 -15.315  31.454  1.00  0.95           H  
ATOM   4812  HG  LEU A 327       2.615 -15.519  31.405  1.00  0.95           H  
ATOM   4813 1HD1 LEU A 327       2.726 -14.332  33.546  1.00  0.95           H  
ATOM   4814 2HD1 LEU A 327       3.516 -15.927  33.650  1.00  0.95           H  
ATOM   4815 3HD1 LEU A 327       4.502 -14.450  33.520  1.00  0.95           H  
ATOM   4816 1HD2 LEU A 327       2.812 -13.052  31.409  1.00  0.95           H  
ATOM   4817 2HD2 LEU A 327       4.586 -13.201  31.389  1.00  0.95           H  
ATOM   4818 3HD2 LEU A 327       3.662 -13.778  30.020  1.00  0.95           H  
ATOM   4819  N   PRO A 328       7.006 -16.109  28.869  1.00  0.93           N  
ATOM   4820  CA  PRO A 328       8.284 -16.617  28.447  1.00  0.93           C  
ATOM   4821  C   PRO A 328       9.058 -17.313  29.548  1.00  0.93           C  
ATOM   4822  O   PRO A 328       8.979 -16.940  30.723  1.00  0.93           O  
ATOM   4823  CB  PRO A 328       9.002 -15.352  27.988  1.00  0.93           C  
ATOM   4824  CG  PRO A 328       8.287 -14.193  28.673  1.00  0.93           C  
ATOM   4825  CD  PRO A 328       6.873 -14.624  28.790  1.00  0.93           C  
ATOM   4826  HA  PRO A 328       8.144 -17.290  27.594  1.00  0.93           H  
ATOM   4827 1HB  PRO A 328      10.067 -15.424  28.264  1.00  0.93           H  
ATOM   4828 2HB  PRO A 328       8.985 -15.316  26.944  1.00  0.93           H  
ATOM   4829 1HG  PRO A 328       8.720 -13.983  29.644  1.00  0.93           H  
ATOM   4830 2HG  PRO A 328       8.395 -13.271  28.078  1.00  0.93           H  
ATOM   4831 1HD  PRO A 328       6.470 -14.174  29.700  1.00  0.93           H  
ATOM   4832 2HD  PRO A 328       6.307 -14.314  27.896  1.00  0.93           H  
ATOM   4833  N   LEU A 329       9.854 -18.288  29.138  1.00  0.92           N  
ATOM   4834  CA  LEU A 329      10.762 -18.990  30.030  1.00  0.92           C  
ATOM   4835  C   LEU A 329      11.932 -18.055  30.315  1.00  0.92           C  
ATOM   4836  O   LEU A 329      12.206 -17.170  29.517  1.00  0.92           O  
ATOM   4837  CB  LEU A 329      11.229 -20.290  29.388  1.00  0.92           C  
ATOM   4838  CG  LEU A 329      10.388 -21.537  29.561  1.00  0.92           C  
ATOM   4839  CD1 LEU A 329       9.051 -21.344  28.935  1.00  0.92           C  
ATOM   4840  CD2 LEU A 329      11.133 -22.684  28.896  1.00  0.92           C  
ATOM   4841  H   LEU A 329       9.818 -18.546  28.148  1.00  0.92           H  
ATOM   4842  HA  LEU A 329      10.248 -19.212  30.965  1.00  0.92           H  
ATOM   4843 1HB  LEU A 329      11.281 -20.117  28.310  1.00  0.92           H  
ATOM   4844 2HB  LEU A 329      12.217 -20.515  29.748  1.00  0.92           H  
ATOM   4845  HG  LEU A 329      10.242 -21.758  30.620  1.00  0.92           H  
ATOM   4846 1HD1 LEU A 329       8.455 -22.253  29.050  1.00  0.92           H  
ATOM   4847 2HD1 LEU A 329       8.534 -20.512  29.412  1.00  0.92           H  
ATOM   4848 3HD1 LEU A 329       9.192 -21.138  27.896  1.00  0.92           H  
ATOM   4849 1HD2 LEU A 329      10.565 -23.587  28.981  1.00  0.92           H  
ATOM   4850 2HD2 LEU A 329      11.274 -22.455  27.850  1.00  0.92           H  
ATOM   4851 3HD2 LEU A 329      12.099 -22.828  29.360  1.00  0.92           H  
ATOM   4852  N   LYS A 330      12.650 -18.240  31.418  1.00  0.92           N  
ATOM   4853  CA  LYS A 330      13.652 -17.239  31.821  1.00  0.92           C  
ATOM   4854  C   LYS A 330      14.715 -16.827  30.782  1.00  0.92           C  
ATOM   4855  O   LYS A 330      15.063 -15.645  30.669  1.00  0.92           O  
ATOM   4856  CB  LYS A 330      14.375 -17.722  33.074  1.00  0.92           C  
ATOM   4857  CG  LYS A 330      13.541 -17.703  34.331  1.00  0.92           C  
ATOM   4858  CD  LYS A 330      14.350 -18.210  35.517  1.00  0.92           C  
ATOM   4859  CE  LYS A 330      13.551 -18.143  36.810  1.00  0.92           C  
ATOM   4860  NZ  LYS A 330      14.325 -18.668  37.962  1.00  0.92           N  
ATOM   4861  H   LYS A 330      12.445 -19.017  32.028  1.00  0.92           H  
ATOM   4862  HA  LYS A 330      13.103 -16.359  32.099  1.00  0.92           H  
ATOM   4863 1HB  LYS A 330      14.742 -18.735  32.919  1.00  0.92           H  
ATOM   4864 2HB  LYS A 330      15.239 -17.077  33.260  1.00  0.92           H  
ATOM   4865 1HG  LYS A 330      13.209 -16.681  34.529  1.00  0.92           H  
ATOM   4866 2HG  LYS A 330      12.664 -18.339  34.196  1.00  0.92           H  
ATOM   4867 1HD  LYS A 330      14.641 -19.249  35.345  1.00  0.92           H  
ATOM   4868 2HD  LYS A 330      15.254 -17.609  35.623  1.00  0.92           H  
ATOM   4869 1HE  LYS A 330      13.280 -17.105  37.006  1.00  0.92           H  
ATOM   4870 2HE  LYS A 330      12.642 -18.736  36.705  1.00  0.92           H  
ATOM   4871 1HZ  LYS A 330      13.764 -18.628  38.796  1.00  0.92           H  
ATOM   4872 2HZ  LYS A 330      14.553 -19.661  37.794  1.00  0.92           H  
ATOM   4873 3HZ  LYS A 330      15.164 -18.147  38.095  1.00  0.92           H  
ATOM   4874  N   GLY A 331      15.196 -17.785  29.995  1.00  0.91           N  
ATOM   4875  CA  GLY A 331      16.245 -17.542  28.995  1.00  0.91           C  
ATOM   4876  C   GLY A 331      15.708 -17.087  27.627  1.00  0.91           C  
ATOM   4877  O   GLY A 331      16.466 -16.993  26.655  1.00  0.91           O  
ATOM   4878  H   GLY A 331      14.839 -18.721  30.113  1.00  0.91           H  
ATOM   4879 1HA  GLY A 331      16.935 -16.789  29.379  1.00  0.91           H  
ATOM   4880 2HA  GLY A 331      16.823 -18.456  28.866  1.00  0.91           H  
ATOM   4881  N   TRP A 332      14.393 -16.850  27.536  1.00  0.91           N  
ATOM   4882  CA  TRP A 332      13.731 -16.456  26.290  1.00  0.91           C  
ATOM   4883  C   TRP A 332      13.094 -15.079  26.365  1.00  0.91           C  
ATOM   4884  O   TRP A 332      12.549 -14.686  27.391  1.00  0.91           O  
ATOM   4885  CB  TRP A 332      12.616 -17.438  25.952  1.00  0.91           C  
ATOM   4886  CG  TRP A 332      13.065 -18.786  25.510  1.00  0.91           C  
ATOM   4887  CD1 TRP A 332      13.079 -19.272  24.248  1.00  0.91           C  
ATOM   4888  CD2 TRP A 332      13.645 -19.805  26.316  1.00  0.91           C  
ATOM   4889  NE1 TRP A 332      13.571 -20.545  24.250  1.00  0.91           N  
ATOM   4890  CE2 TRP A 332      13.926 -20.870  25.484  1.00  0.91           C  
ATOM   4891  CE3 TRP A 332      13.954 -19.900  27.646  1.00  0.91           C  
ATOM   4892  CZ2 TRP A 332      14.492 -21.998  25.944  1.00  0.91           C  
ATOM   4893  CZ3 TRP A 332      14.556 -21.041  28.106  1.00  0.91           C  
ATOM   4894  CH2 TRP A 332      14.815 -22.048  27.249  1.00  0.91           C  
ATOM   4895  H   TRP A 332      13.806 -16.937  28.367  1.00  0.91           H  
ATOM   4896  HA  TRP A 332      14.466 -16.464  25.497  1.00  0.91           H  
ATOM   4897 1HB  TRP A 332      11.971 -17.565  26.827  1.00  0.91           H  
ATOM   4898 2HB  TRP A 332      11.998 -17.014  25.158  1.00  0.91           H  
ATOM   4899  HD1 TRP A 332      12.731 -18.746  23.380  1.00  0.91           H  
ATOM   4900  HE1 TRP A 332      13.685 -21.186  23.454  1.00  0.91           H  
ATOM   4901  HE3 TRP A 332      13.730 -19.077  28.299  1.00  0.91           H  
ATOM   4902  HZ2 TRP A 332      14.719 -22.818  25.292  1.00  0.91           H  
ATOM   4903  HZ3 TRP A 332      14.824 -21.114  29.161  1.00  0.91           H  
ATOM   4904  HH2 TRP A 332      15.298 -22.904  27.586  1.00  0.91           H  
ATOM   4905  N   GLN A 333      13.092 -14.378  25.245  1.00  0.93           N  
ATOM   4906  CA  GLN A 333      12.416 -13.089  25.168  1.00  0.93           C  
ATOM   4907  C   GLN A 333      11.463 -13.055  23.987  1.00  0.93           C  
ATOM   4908  O   GLN A 333      11.815 -13.462  22.883  1.00  0.93           O  
ATOM   4909  CB  GLN A 333      13.424 -11.951  25.099  1.00  0.93           C  
ATOM   4910  CG  GLN A 333      12.782 -10.661  25.110  1.00  0.93           C  
ATOM   4911  CD  GLN A 333      13.727  -9.513  25.288  1.00  0.93           C  
ATOM   4912  OE1 GLN A 333      14.534  -9.129  24.427  1.00  0.93           O  
ATOM   4913  NE2 GLN A 333      13.627  -8.944  26.472  1.00  0.93           N  
ATOM   4914  H   GLN A 333      13.590 -14.759  24.446  1.00  0.93           H  
ATOM   4915  HA  GLN A 333      11.819 -12.951  26.071  1.00  0.93           H  
ATOM   4916 1HB  GLN A 333      14.099 -12.006  25.956  1.00  0.93           H  
ATOM   4917 2HB  GLN A 333      14.020 -12.036  24.193  1.00  0.93           H  
ATOM   4918 1HG  GLN A 333      12.229 -10.549  24.191  1.00  0.93           H  
ATOM   4919 2HG  GLN A 333      12.099 -10.664  25.946  1.00  0.93           H  
ATOM   4920 1HE2 GLN A 333      14.211  -8.170  26.714  1.00  0.93           H  
ATOM   4921 2HE2 GLN A 333      12.948  -9.322  27.145  1.00  0.93           H  
ATOM   4922  N   LEU A 334      10.242 -12.606  24.217  1.00  0.96           N  
ATOM   4923  CA  LEU A 334       9.242 -12.619  23.161  1.00  0.96           C  
ATOM   4924  C   LEU A 334       8.797 -11.236  22.743  1.00  0.96           C  
ATOM   4925  O   LEU A 334       8.857 -10.286  23.520  1.00  0.96           O  
ATOM   4926  CB  LEU A 334       7.988 -13.306  23.656  1.00  0.96           C  
ATOM   4927  CG  LEU A 334       8.159 -14.626  24.264  1.00  0.96           C  
ATOM   4928  CD1 LEU A 334       6.853 -15.040  24.826  1.00  0.96           C  
ATOM   4929  CD2 LEU A 334       8.647 -15.625  23.308  1.00  0.96           C  
ATOM   4930  H   LEU A 334       9.987 -12.276  25.139  1.00  0.96           H  
ATOM   4931  HA  LEU A 334       9.643 -13.140  22.300  1.00  0.96           H  
ATOM   4932 1HB  LEU A 334       7.526 -12.679  24.369  1.00  0.96           H  
ATOM   4933 2HB  LEU A 334       7.306 -13.404  22.820  1.00  0.96           H  
ATOM   4934  HG  LEU A 334       8.870 -14.531  25.039  1.00  0.96           H  
ATOM   4935 1HD1 LEU A 334       6.968 -15.967  25.316  1.00  0.96           H  
ATOM   4936 2HD1 LEU A 334       6.525 -14.289  25.542  1.00  0.96           H  
ATOM   4937 3HD1 LEU A 334       6.119 -15.130  24.035  1.00  0.96           H  
ATOM   4938 1HD2 LEU A 334       8.769 -16.576  23.817  1.00  0.96           H  
ATOM   4939 2HD2 LEU A 334       7.936 -15.736  22.508  1.00  0.96           H  
ATOM   4940 3HD2 LEU A 334       9.604 -15.293  22.910  1.00  0.96           H  
ATOM   4941  N   ALA A 335       8.275 -11.155  21.531  1.00  1.04           N  
ATOM   4942  CA  ALA A 335       7.576  -9.963  21.086  1.00  1.04           C  
ATOM   4943  C   ALA A 335       6.490 -10.343  20.109  1.00  1.04           C  
ATOM   4944  O   ALA A 335       6.593 -11.344  19.401  1.00  1.04           O  
ATOM   4945  CB  ALA A 335       8.495  -8.968  20.430  1.00  1.04           C  
ATOM   4946  H   ALA A 335       8.381 -11.954  20.910  1.00  1.04           H  
ATOM   4947  HA  ALA A 335       7.125  -9.494  21.947  1.00  1.04           H  
ATOM   4948 1HB  ALA A 335       7.923  -8.092  20.127  1.00  1.04           H  
ATOM   4949 2HB  ALA A 335       9.236  -8.673  21.103  1.00  1.04           H  
ATOM   4950 3HB  ALA A 335       8.960  -9.416  19.551  1.00  1.04           H  
ATOM   4951  N   VAL A 336       5.458  -9.523  20.043  1.00  1.17           N  
ATOM   4952  CA  VAL A 336       4.437  -9.714  19.040  1.00  1.17           C  
ATOM   4953  C   VAL A 336       4.696  -8.548  18.107  1.00  1.17           C  
ATOM   4954  O   VAL A 336       4.726  -7.399  18.557  1.00  1.17           O  
ATOM   4955  CB  VAL A 336       3.030  -9.710  19.646  1.00  1.17           C  
ATOM   4956  CG1 VAL A 336       2.020  -9.934  18.546  1.00  1.17           C  
ATOM   4957  CG2 VAL A 336       2.953 -10.742  20.740  1.00  1.17           C  
ATOM   4958  H   VAL A 336       5.399  -8.731  20.665  1.00  1.17           H  
ATOM   4959  HA  VAL A 336       4.590 -10.651  18.511  1.00  1.17           H  
ATOM   4960  HB  VAL A 336       2.817  -8.731  20.070  1.00  1.17           H  
ATOM   4961 1HG1 VAL A 336       1.006  -9.915  18.952  1.00  1.17           H  
ATOM   4962 2HG1 VAL A 336       2.124  -9.162  17.804  1.00  1.17           H  
ATOM   4963 3HG1 VAL A 336       2.204 -10.898  18.083  1.00  1.17           H  
ATOM   4964 1HG2 VAL A 336       1.958 -10.749  21.182  1.00  1.17           H  
ATOM   4965 2HG2 VAL A 336       3.187 -11.706  20.346  1.00  1.17           H  
ATOM   4966 3HG2 VAL A 336       3.667 -10.491  21.481  1.00  1.17           H  
ATOM   4967  N   VAL A 337       5.010  -8.865  16.858  1.00  1.35           N  
ATOM   4968  CA  VAL A 337       5.474  -7.891  15.878  1.00  1.35           C  
ATOM   4969  C   VAL A 337       4.655  -7.845  14.580  1.00  1.35           C  
ATOM   4970  O   VAL A 337       4.201  -8.867  14.056  1.00  1.35           O  
ATOM   4971  CB  VAL A 337       6.967  -8.160  15.615  1.00  1.35           C  
ATOM   4972  CG1 VAL A 337       7.502  -7.276  14.611  1.00  1.35           C  
ATOM   4973  CG2 VAL A 337       7.741  -7.955  16.918  1.00  1.35           C  
ATOM   4974  H   VAL A 337       4.965  -9.849  16.591  1.00  1.35           H  
ATOM   4975  HA  VAL A 337       5.414  -6.906  16.337  1.00  1.35           H  
ATOM   4976  HB  VAL A 337       7.092  -9.175  15.261  1.00  1.35           H  
ATOM   4977 1HG1 VAL A 337       8.563  -7.489  14.464  1.00  1.35           H  
ATOM   4978 2HG1 VAL A 337       6.981  -7.419  13.692  1.00  1.35           H  
ATOM   4979 3HG1 VAL A 337       7.383  -6.269  14.953  1.00  1.35           H  
ATOM   4980 1HG2 VAL A 337       8.802  -8.143  16.755  1.00  1.35           H  
ATOM   4981 2HG2 VAL A 337       7.608  -6.926  17.259  1.00  1.35           H  
ATOM   4982 3HG2 VAL A 337       7.381  -8.637  17.668  1.00  1.35           H  
ATOM   4983  N   ASP A 338       4.385  -6.634  14.107  1.00  1.57           N  
ATOM   4984  CA  ASP A 338       3.616  -6.449  12.883  1.00  1.57           C  
ATOM   4985  C   ASP A 338       4.515  -6.651  11.664  1.00  1.57           C  
ATOM   4986  O   ASP A 338       5.727  -6.816  11.773  1.00  1.57           O  
ATOM   4987  CB  ASP A 338       2.931  -5.063  12.860  1.00  1.57           C  
ATOM   4988  CG  ASP A 338       1.625  -4.948  11.928  1.00  1.57           C  
ATOM   4989  OD1 ASP A 338       1.482  -5.728  10.991  1.00  1.57           O  
ATOM   4990  OD2 ASP A 338       0.826  -4.088  12.178  1.00  1.57           O  
ATOM   4991  H   ASP A 338       4.772  -5.821  14.587  1.00  1.57           H  
ATOM   4992  HA  ASP A 338       2.830  -7.203  12.855  1.00  1.57           H  
ATOM   4993 1HB  ASP A 338       2.650  -4.790  13.876  1.00  1.57           H  
ATOM   4994 2HB  ASP A 338       3.654  -4.315  12.529  1.00  1.57           H  
ATOM   4995  N   ARG A 339       3.908  -6.601  10.494  1.00  1.80           N  
ATOM   4996  CA  ARG A 339       4.547  -6.767   9.193  1.00  1.80           C  
ATOM   4997  C   ARG A 339       5.641  -5.722   8.933  1.00  1.80           C  
ATOM   4998  O   ARG A 339       6.499  -5.902   8.069  1.00  1.80           O  
ATOM   4999  CB  ARG A 339       3.475  -6.654   8.135  1.00  1.80           C  
ATOM   5000  CG  ARG A 339       2.957  -5.235   7.940  1.00  1.80           C  
ATOM   5001  CD  ARG A 339       1.717  -5.192   7.172  1.00  1.80           C  
ATOM   5002  NE  ARG A 339       0.573  -5.557   8.019  1.00  1.80           N  
ATOM   5003  CZ  ARG A 339      -0.687  -5.727   7.576  1.00  1.80           C  
ATOM   5004  NH1 ARG A 339      -0.959  -5.578   6.296  1.00  1.80           N  
ATOM   5005  NH2 ARG A 339      -1.654  -6.041   8.421  1.00  1.80           N  
ATOM   5006  H   ARG A 339       2.903  -6.447  10.508  1.00  1.80           H  
ATOM   5007  HA  ARG A 339       4.993  -7.761   9.153  1.00  1.80           H  
ATOM   5008 1HB  ARG A 339       3.859  -7.008   7.181  1.00  1.80           H  
ATOM   5009 2HB  ARG A 339       2.626  -7.281   8.408  1.00  1.80           H  
ATOM   5010 1HG  ARG A 339       2.749  -4.798   8.916  1.00  1.80           H  
ATOM   5011 2HG  ARG A 339       3.705  -4.633   7.422  1.00  1.80           H  
ATOM   5012 1HD  ARG A 339       1.556  -4.201   6.771  1.00  1.80           H  
ATOM   5013 2HD  ARG A 339       1.775  -5.908   6.355  1.00  1.80           H  
ATOM   5014  HE  ARG A 339       0.750  -5.664   9.043  1.00  1.80           H  
ATOM   5015 1HH1 ARG A 339      -0.221  -5.339   5.647  1.00  1.80           H  
ATOM   5016 2HH1 ARG A 339      -1.903  -5.705   5.962  1.00  1.80           H  
ATOM   5017 1HH2 ARG A 339      -1.449  -6.155   9.410  1.00  1.80           H  
ATOM   5018 2HH2 ARG A 339      -2.595  -6.168   8.086  1.00  1.80           H  
ATOM   5019  N   THR A 340       5.592  -4.631   9.695  1.00  1.99           N  
ATOM   5020  CA  THR A 340       6.524  -3.520   9.604  1.00  1.99           C  
ATOM   5021  C   THR A 340       7.771  -3.722  10.462  1.00  1.99           C  
ATOM   5022  O   THR A 340       8.703  -2.920  10.416  1.00  1.99           O  
ATOM   5023  CB  THR A 340       5.872  -2.235  10.113  1.00  1.99           C  
ATOM   5024  OG1 THR A 340       5.572  -2.381  11.521  1.00  1.99           O  
ATOM   5025  CG2 THR A 340       4.582  -1.952   9.378  1.00  1.99           C  
ATOM   5026  H   THR A 340       4.847  -4.579  10.374  1.00  1.99           H  
ATOM   5027  HA  THR A 340       6.830  -3.402   8.565  1.00  1.99           H  
ATOM   5028  HB  THR A 340       6.562  -1.403   9.970  1.00  1.99           H  
ATOM   5029  HG1 THR A 340       5.143  -1.569  11.827  1.00  1.99           H  
ATOM   5030 1HG2 THR A 340       4.157  -1.032   9.766  1.00  1.99           H  
ATOM   5031 2HG2 THR A 340       4.786  -1.842   8.321  1.00  1.99           H  
ATOM   5032 3HG2 THR A 340       3.884  -2.769   9.531  1.00  1.99           H  
ATOM   5033  N   GLY A 341       7.766  -4.749  11.302  1.00  2.11           N  
ATOM   5034  CA  GLY A 341       8.860  -4.960  12.233  1.00  2.11           C  
ATOM   5035  C   GLY A 341       8.616  -4.257  13.571  1.00  2.11           C  
ATOM   5036  O   GLY A 341       9.396  -4.406  14.509  1.00  2.11           O  
ATOM   5037  H   GLY A 341       6.991  -5.411  11.308  1.00  2.11           H  
ATOM   5038 1HA  GLY A 341       8.990  -6.029  12.395  1.00  2.11           H  
ATOM   5039 2HA  GLY A 341       9.785  -4.594  11.793  1.00  2.11           H  
ATOM   5040  N   GLN A 342       7.525  -3.501  13.692  1.00  2.16           N  
ATOM   5041  CA  GLN A 342       7.287  -2.823  14.959  1.00  2.16           C  
ATOM   5042  C   GLN A 342       6.471  -3.679  15.940  1.00  2.16           C  
ATOM   5043  O   GLN A 342       5.661  -4.505  15.514  1.00  2.16           O  
ATOM   5044  CB  GLN A 342       6.559  -1.510  14.720  1.00  2.16           C  
ATOM   5045  CG  GLN A 342       7.320  -0.552  13.841  1.00  2.16           C  
ATOM   5046  CD  GLN A 342       8.663  -0.181  14.405  1.00  2.16           C  
ATOM   5047  OE1 GLN A 342       8.770   0.291  15.541  1.00  2.16           O  
ATOM   5048  NE2 GLN A 342       9.709  -0.383  13.611  1.00  2.16           N  
ATOM   5049  H   GLN A 342       6.893  -3.348  12.903  1.00  2.16           H  
ATOM   5050  HA  GLN A 342       8.258  -2.589  15.372  1.00  2.16           H  
ATOM   5051 1HB  GLN A 342       5.600  -1.709  14.240  1.00  2.16           H  
ATOM   5052 2HB  GLN A 342       6.347  -1.013  15.664  1.00  2.16           H  
ATOM   5053 1HG  GLN A 342       7.476  -1.012  12.862  1.00  2.16           H  
ATOM   5054 2HG  GLN A 342       6.739   0.358  13.743  1.00  2.16           H  
ATOM   5055 1HE2 GLN A 342      10.632  -0.154  13.924  1.00  2.16           H  
ATOM   5056 2HE2 GLN A 342       9.574  -0.762  12.688  1.00  2.16           H  
ATOM   5057  N   PRO A 343       6.639  -3.494  17.265  1.00  2.12           N  
ATOM   5058  CA  PRO A 343       5.861  -4.145  18.300  1.00  2.12           C  
ATOM   5059  C   PRO A 343       4.376  -3.862  18.150  1.00  2.12           C  
ATOM   5060  O   PRO A 343       3.970  -2.778  17.731  1.00  2.12           O  
ATOM   5061  CB  PRO A 343       6.384  -3.499  19.591  1.00  2.12           C  
ATOM   5062  CG  PRO A 343       7.769  -3.045  19.270  1.00  2.12           C  
ATOM   5063  CD  PRO A 343       7.729  -2.630  17.801  1.00  2.12           C  
ATOM   5064  HA  PRO A 343       6.058  -5.226  18.285  1.00  2.12           H  
ATOM   5065 1HB  PRO A 343       5.741  -2.670  19.872  1.00  2.12           H  
ATOM   5066 2HB  PRO A 343       6.343  -4.223  20.422  1.00  2.12           H  
ATOM   5067 1HG  PRO A 343       8.035  -2.205  19.930  1.00  2.12           H  
ATOM   5068 2HG  PRO A 343       8.477  -3.838  19.486  1.00  2.12           H  
ATOM   5069 1HD  PRO A 343       7.492  -1.559  17.690  1.00  2.12           H  
ATOM   5070 2HD  PRO A 343       8.710  -2.893  17.385  1.00  2.12           H  
ATOM   5071  N   VAL A 344       3.593  -4.852  18.513  1.00  2.04           N  
ATOM   5072  CA  VAL A 344       2.143  -4.840  18.520  1.00  2.04           C  
ATOM   5073  C   VAL A 344       1.597  -4.547  19.930  1.00  2.04           C  
ATOM   5074  O   VAL A 344       2.057  -5.166  20.895  1.00  2.04           O  
ATOM   5075  CB  VAL A 344       1.690  -6.202  18.018  1.00  2.04           C  
ATOM   5076  CG1 VAL A 344       0.259  -6.387  18.081  1.00  2.04           C  
ATOM   5077  CG2 VAL A 344       2.128  -6.329  16.614  1.00  2.04           C  
ATOM   5078  H   VAL A 344       4.046  -5.719  18.784  1.00  2.04           H  
ATOM   5079  HA  VAL A 344       1.829  -4.092  17.804  1.00  2.04           H  
ATOM   5080  HB  VAL A 344       2.146  -6.958  18.630  1.00  2.04           H  
ATOM   5081 1HG1 VAL A 344       0.015  -7.375  17.718  1.00  2.04           H  
ATOM   5082 2HG1 VAL A 344      -0.070  -6.292  19.116  1.00  2.04           H  
ATOM   5083 3HG1 VAL A 344      -0.222  -5.653  17.462  1.00  2.04           H  
ATOM   5084 1HG2 VAL A 344       1.858  -7.283  16.232  1.00  2.04           H  
ATOM   5085 2HG2 VAL A 344       1.654  -5.555  16.015  1.00  2.04           H  
ATOM   5086 3HG2 VAL A 344       3.194  -6.209  16.581  1.00  2.04           H  
ATOM   5087  N   PRO A 345       0.663  -3.581  20.086  1.00  1.91           N  
ATOM   5088  CA  PRO A 345       0.065  -3.149  21.342  1.00  1.91           C  
ATOM   5089  C   PRO A 345      -0.915  -4.169  21.899  1.00  1.91           C  
ATOM   5090  O   PRO A 345      -1.326  -5.102  21.206  1.00  1.91           O  
ATOM   5091  CB  PRO A 345      -0.647  -1.856  20.960  1.00  1.91           C  
ATOM   5092  CG  PRO A 345      -1.009  -2.033  19.507  1.00  1.91           C  
ATOM   5093  CD  PRO A 345       0.127  -2.840  18.902  1.00  1.91           C  
ATOM   5094  HA  PRO A 345       0.860  -2.943  22.072  1.00  1.91           H  
ATOM   5095 1HB  PRO A 345      -1.538  -1.725  21.605  1.00  1.91           H  
ATOM   5096 2HB  PRO A 345       0.008  -1.001  21.154  1.00  1.91           H  
ATOM   5097 1HG  PRO A 345      -1.981  -2.544  19.428  1.00  1.91           H  
ATOM   5098 2HG  PRO A 345      -1.134  -1.049  19.026  1.00  1.91           H  
ATOM   5099 1HD  PRO A 345      -0.301  -3.508  18.160  1.00  1.91           H  
ATOM   5100 2HD  PRO A 345       0.875  -2.165  18.466  1.00  1.91           H  
ATOM   5101  N   PHE A 346      -1.266  -3.995  23.161  1.00  1.77           N  
ATOM   5102  CA  PHE A 346      -2.213  -4.862  23.834  1.00  1.77           C  
ATOM   5103  C   PHE A 346      -3.535  -5.019  23.130  1.00  1.77           C  
ATOM   5104  O   PHE A 346      -4.163  -4.051  22.698  1.00  1.77           O  
ATOM   5105  CB  PHE A 346      -2.448  -4.337  25.226  1.00  1.77           C  
ATOM   5106  CG  PHE A 346      -3.536  -4.986  25.956  1.00  1.77           C  
ATOM   5107  CD1 PHE A 346      -3.542  -6.312  26.283  1.00  1.77           C  
ATOM   5108  CD2 PHE A 346      -4.610  -4.205  26.317  1.00  1.77           C  
ATOM   5109  CE1 PHE A 346      -4.642  -6.849  26.945  1.00  1.77           C  
ATOM   5110  CE2 PHE A 346      -5.676  -4.726  26.986  1.00  1.77           C  
ATOM   5111  CZ  PHE A 346      -5.695  -6.055  27.298  1.00  1.77           C  
ATOM   5112  H   PHE A 346      -0.915  -3.188  23.685  1.00  1.77           H  
ATOM   5113  HA  PHE A 346      -1.759  -5.852  23.913  1.00  1.77           H  
ATOM   5114 1HB  PHE A 346      -1.550  -4.429  25.781  1.00  1.77           H  
ATOM   5115 2HB  PHE A 346      -2.684  -3.277  25.162  1.00  1.77           H  
ATOM   5116  HD1 PHE A 346      -2.694  -6.930  25.999  1.00  1.77           H  
ATOM   5117  HD2 PHE A 346      -4.595  -3.144  26.054  1.00  1.77           H  
ATOM   5118  HE1 PHE A 346      -4.681  -7.898  27.189  1.00  1.77           H  
ATOM   5119  HE2 PHE A 346      -6.511  -4.085  27.262  1.00  1.77           H  
ATOM   5120  HZ  PHE A 346      -6.546  -6.478  27.822  1.00  1.77           H  
ATOM   5121  N   GLY A 347      -3.947  -6.271  22.988  1.00  1.59           N  
ATOM   5122  CA  GLY A 347      -5.213  -6.588  22.355  1.00  1.59           C  
ATOM   5123  C   GLY A 347      -5.090  -6.744  20.839  1.00  1.59           C  
ATOM   5124  O   GLY A 347      -6.038  -7.179  20.183  1.00  1.59           O  
ATOM   5125  H   GLY A 347      -3.376  -7.033  23.369  1.00  1.59           H  
ATOM   5126 1HA  GLY A 347      -5.604  -7.504  22.792  1.00  1.59           H  
ATOM   5127 2HA  GLY A 347      -5.930  -5.802  22.583  1.00  1.59           H  
ATOM   5128  N   ALA A 348      -3.928  -6.401  20.283  1.00  1.41           N  
ATOM   5129  CA  ALA A 348      -3.702  -6.507  18.851  1.00  1.41           C  
ATOM   5130  C   ALA A 348      -2.926  -7.775  18.542  1.00  1.41           C  
ATOM   5131  O   ALA A 348      -2.193  -8.297  19.387  1.00  1.41           O  
ATOM   5132  CB  ALA A 348      -2.992  -5.277  18.339  1.00  1.41           C  
ATOM   5133  H   ALA A 348      -3.165  -6.035  20.856  1.00  1.41           H  
ATOM   5134  HA  ALA A 348      -4.666  -6.585  18.351  1.00  1.41           H  
ATOM   5135 1HB  ALA A 348      -2.840  -5.364  17.264  1.00  1.41           H  
ATOM   5136 2HB  ALA A 348      -3.599  -4.400  18.555  1.00  1.41           H  
ATOM   5137 3HB  ALA A 348      -2.055  -5.177  18.833  1.00  1.41           H  
ATOM   5138  N   GLU A 349      -3.115  -8.271  17.326  1.00  1.24           N  
ATOM   5139  CA  GLU A 349      -2.484  -9.497  16.867  1.00  1.24           C  
ATOM   5140  C   GLU A 349      -1.248  -9.241  16.007  1.00  1.24           C  
ATOM   5141  O   GLU A 349      -1.171  -8.235  15.297  1.00  1.24           O  
ATOM   5142  CB  GLU A 349      -3.517 -10.302  16.074  1.00  1.24           C  
ATOM   5143  CG  GLU A 349      -4.735 -10.673  16.913  1.00  1.24           C  
ATOM   5144  CD  GLU A 349      -5.803 -11.426  16.161  1.00  1.24           C  
ATOM   5145  OE1 GLU A 349      -5.657 -11.619  14.976  1.00  1.24           O  
ATOM   5146  OE2 GLU A 349      -6.766 -11.818  16.781  1.00  1.24           O  
ATOM   5147  H   GLU A 349      -3.732  -7.783  16.694  1.00  1.24           H  
ATOM   5148  HA  GLU A 349      -2.180 -10.071  17.739  1.00  1.24           H  
ATOM   5149 1HB  GLU A 349      -3.845  -9.733  15.205  1.00  1.24           H  
ATOM   5150 2HB  GLU A 349      -3.059 -11.227  15.717  1.00  1.24           H  
ATOM   5151 1HG  GLU A 349      -4.402 -11.260  17.749  1.00  1.24           H  
ATOM   5152 2HG  GLU A 349      -5.167  -9.756  17.313  1.00  1.24           H  
ATOM   5153  N   GLY A 350      -0.315 -10.189  16.028  1.00  1.10           N  
ATOM   5154  CA  GLY A 350       0.875 -10.109  15.180  1.00  1.10           C  
ATOM   5155  C   GLY A 350       1.738 -11.358  15.265  1.00  1.10           C  
ATOM   5156  O   GLY A 350       1.335 -12.368  15.843  1.00  1.10           O  
ATOM   5157  H   GLY A 350      -0.440 -10.966  16.679  1.00  1.10           H  
ATOM   5158 1HA  GLY A 350       0.569  -9.949  14.147  1.00  1.10           H  
ATOM   5159 2HA  GLY A 350       1.468  -9.249  15.459  1.00  1.10           H  
ATOM   5160  N   GLU A 351       2.923 -11.306  14.665  1.00  0.99           N  
ATOM   5161  CA  GLU A 351       3.779 -12.480  14.604  1.00  0.99           C  
ATOM   5162  C   GLU A 351       4.606 -12.670  15.864  1.00  0.99           C  
ATOM   5163  O   GLU A 351       5.143 -11.708  16.414  1.00  0.99           O  
ATOM   5164  CB  GLU A 351       4.719 -12.429  13.400  1.00  0.99           C  
ATOM   5165  CG  GLU A 351       5.513 -13.743  13.214  1.00  0.99           C  
ATOM   5166  CD  GLU A 351       6.444 -13.769  12.074  1.00  0.99           C  
ATOM   5167  OE1 GLU A 351       6.587 -12.799  11.370  1.00  0.99           O  
ATOM   5168  OE2 GLU A 351       7.046 -14.801  11.911  1.00  0.99           O  
ATOM   5169  H   GLU A 351       3.252 -10.436  14.250  1.00  0.99           H  
ATOM   5170  HA  GLU A 351       3.139 -13.343  14.485  1.00  0.99           H  
ATOM   5171 1HB  GLU A 351       4.151 -12.236  12.492  1.00  0.99           H  
ATOM   5172 2HB  GLU A 351       5.434 -11.610  13.527  1.00  0.99           H  
ATOM   5173 1HG  GLU A 351       6.097 -13.947  14.098  1.00  0.99           H  
ATOM   5174 2HG  GLU A 351       4.793 -14.556  13.105  1.00  0.99           H  
ATOM   5175  N   LEU A 352       4.725 -13.913  16.318  1.00  0.92           N  
ATOM   5176  CA  LEU A 352       5.555 -14.171  17.492  1.00  0.92           C  
ATOM   5177  C   LEU A 352       7.047 -14.302  17.162  1.00  0.92           C  
ATOM   5178  O   LEU A 352       7.475 -15.202  16.425  1.00  0.92           O  
ATOM   5179  CB  LEU A 352       5.105 -15.441  18.214  1.00  0.92           C  
ATOM   5180  CG  LEU A 352       5.902 -15.783  19.475  1.00  0.92           C  
ATOM   5181  CD1 LEU A 352       5.729 -14.668  20.451  1.00  0.92           C  
ATOM   5182  CD2 LEU A 352       5.393 -17.101  20.073  1.00  0.92           C  
ATOM   5183  H   LEU A 352       4.221 -14.657  15.831  1.00  0.92           H  
ATOM   5184  HA  LEU A 352       5.435 -13.333  18.177  1.00  0.92           H  
ATOM   5185 1HB  LEU A 352       4.078 -15.337  18.488  1.00  0.92           H  
ATOM   5186 2HB  LEU A 352       5.190 -16.283  17.531  1.00  0.92           H  
ATOM   5187  HG  LEU A 352       6.954 -15.873  19.239  1.00  0.92           H  
ATOM   5188 1HD1 LEU A 352       6.265 -14.881  21.349  1.00  0.92           H  
ATOM   5189 2HD1 LEU A 352       6.095 -13.742  20.023  1.00  0.92           H  
ATOM   5190 3HD1 LEU A 352       4.695 -14.575  20.660  1.00  0.92           H  
ATOM   5191 1HD2 LEU A 352       5.957 -17.336  20.978  1.00  0.92           H  
ATOM   5192 2HD2 LEU A 352       4.342 -17.009  20.321  1.00  0.92           H  
ATOM   5193 3HD2 LEU A 352       5.524 -17.903  19.342  1.00  0.92           H  
ATOM   5194  N   LEU A 353       7.822 -13.369  17.702  1.00  0.88           N  
ATOM   5195  CA  LEU A 353       9.265 -13.307  17.524  1.00  0.88           C  
ATOM   5196  C   LEU A 353       9.965 -13.685  18.822  1.00  0.88           C  
ATOM   5197  O   LEU A 353       9.580 -13.217  19.898  1.00  0.88           O  
ATOM   5198  CB  LEU A 353       9.666 -11.939  16.992  1.00  0.88           C  
ATOM   5199  CG  LEU A 353       9.799 -11.859  15.436  1.00  0.88           C  
ATOM   5200  CD1 LEU A 353       8.452 -12.086  14.769  1.00  0.88           C  
ATOM   5201  CD2 LEU A 353      10.366 -10.533  15.043  1.00  0.88           C  
ATOM   5202  H   LEU A 353       7.377 -12.655  18.278  1.00  0.88           H  
ATOM   5203  HA  LEU A 353       9.542 -14.034  16.771  1.00  0.88           H  
ATOM   5204 1HB  LEU A 353       8.880 -11.232  17.276  1.00  0.88           H  
ATOM   5205 2HB  LEU A 353      10.560 -11.623  17.453  1.00  0.88           H  
ATOM   5206  HG  LEU A 353      10.475 -12.635  15.107  1.00  0.88           H  
ATOM   5207 1HD1 LEU A 353       8.563 -12.042  13.688  1.00  0.88           H  
ATOM   5208 2HD1 LEU A 353       8.083 -13.049  15.029  1.00  0.88           H  
ATOM   5209 3HD1 LEU A 353       7.744 -11.335  15.086  1.00  0.88           H  
ATOM   5210 1HD2 LEU A 353      10.483 -10.482  13.965  1.00  0.88           H  
ATOM   5211 2HD2 LEU A 353       9.711  -9.743  15.367  1.00  0.88           H  
ATOM   5212 3HD2 LEU A 353      11.338 -10.408  15.513  1.00  0.88           H  
ATOM   5213  N   ILE A 354      10.944 -14.597  18.727  1.00  0.86           N  
ATOM   5214  CA  ILE A 354      11.576 -15.159  19.927  1.00  0.86           C  
ATOM   5215  C   ILE A 354      13.111 -15.033  19.983  1.00  0.86           C  
ATOM   5216  O   ILE A 354      13.812 -15.393  19.039  1.00  0.86           O  
ATOM   5217  CB  ILE A 354      11.215 -16.649  20.001  1.00  0.86           C  
ATOM   5218  CG1 ILE A 354       9.681 -16.819  19.967  1.00  0.86           C  
ATOM   5219  CG2 ILE A 354      11.777 -17.223  21.314  1.00  0.86           C  
ATOM   5220  CD1 ILE A 354       9.226 -18.205  19.738  1.00  0.86           C  
ATOM   5221  H   ILE A 354      11.213 -14.929  17.799  1.00  0.86           H  
ATOM   5222  HA  ILE A 354      11.164 -14.653  20.796  1.00  0.86           H  
ATOM   5223  HB  ILE A 354      11.630 -17.183  19.148  1.00  0.86           H  
ATOM   5224 1HG1 ILE A 354       9.278 -16.479  20.874  1.00  0.86           H  
ATOM   5225 2HG1 ILE A 354       9.272 -16.235  19.163  1.00  0.86           H  
ATOM   5226 1HG2 ILE A 354      11.519 -18.263  21.401  1.00  0.86           H  
ATOM   5227 2HG2 ILE A 354      12.862 -17.124  21.336  1.00  0.86           H  
ATOM   5228 3HG2 ILE A 354      11.356 -16.684  22.158  1.00  0.86           H  
ATOM   5229 1HD1 ILE A 354       8.141 -18.239  19.722  1.00  0.86           H  
ATOM   5230 2HD1 ILE A 354       9.609 -18.548  18.777  1.00  0.86           H  
ATOM   5231 3HD1 ILE A 354       9.591 -18.835  20.512  1.00  0.86           H  
ATOM   5232  N   SER A 355      13.649 -14.569  21.105  1.00  0.85           N  
ATOM   5233  CA  SER A 355      15.099 -14.430  21.248  1.00  0.85           C  
ATOM   5234  C   SER A 355      15.581 -14.938  22.604  1.00  0.85           C  
ATOM   5235  O   SER A 355      14.820 -15.567  23.335  1.00  0.85           O  
ATOM   5236  CB  SER A 355      15.497 -12.996  21.095  1.00  0.85           C  
ATOM   5237  OG  SER A 355      16.894 -12.888  20.954  1.00  0.85           O  
ATOM   5238  H   SER A 355      13.037 -14.267  21.855  1.00  0.85           H  
ATOM   5239  HA  SER A 355      15.589 -14.996  20.462  1.00  0.85           H  
ATOM   5240 1HB  SER A 355      14.997 -12.597  20.259  1.00  0.85           H  
ATOM   5241 2HB  SER A 355      15.171 -12.437  21.971  1.00  0.85           H  
ATOM   5242  HG  SER A 355      17.101 -13.087  19.996  1.00  0.85           H  
ATOM   5243  N   GLY A 356      16.851 -14.674  22.934  1.00  0.84           N  
ATOM   5244  CA  GLY A 356      17.435 -15.092  24.218  1.00  0.84           C  
ATOM   5245  C   GLY A 356      18.424 -16.283  24.210  1.00  0.84           C  
ATOM   5246  O   GLY A 356      18.802 -16.827  23.162  1.00  0.84           O  
ATOM   5247  H   GLY A 356      17.385 -14.125  22.270  1.00  0.84           H  
ATOM   5248 1HA  GLY A 356      17.941 -14.231  24.656  1.00  0.84           H  
ATOM   5249 2HA  GLY A 356      16.620 -15.322  24.898  1.00  0.84           H  
ATOM   5250  N   VAL A 357      18.828 -16.668  25.437  1.00  0.83           N  
ATOM   5251  CA  VAL A 357      19.836 -17.684  25.794  1.00  0.83           C  
ATOM   5252  C   VAL A 357      19.430 -19.034  25.288  1.00  0.83           C  
ATOM   5253  O   VAL A 357      20.241 -19.865  24.859  1.00  0.83           O  
ATOM   5254  CB  VAL A 357      19.945 -17.808  27.330  1.00  0.83           C  
ATOM   5255  CG1 VAL A 357      20.824 -18.980  27.709  1.00  0.83           C  
ATOM   5256  CG2 VAL A 357      20.486 -16.523  27.921  1.00  0.83           C  
ATOM   5257  H   VAL A 357      18.353 -16.222  26.213  1.00  0.83           H  
ATOM   5258  HA  VAL A 357      20.797 -17.403  25.362  1.00  0.83           H  
ATOM   5259  HB  VAL A 357      18.958 -18.001  27.735  1.00  0.83           H  
ATOM   5260 1HG1 VAL A 357      20.869 -19.063  28.797  1.00  0.83           H  
ATOM   5261 2HG1 VAL A 357      20.410 -19.899  27.296  1.00  0.83           H  
ATOM   5262 3HG1 VAL A 357      21.822 -18.820  27.314  1.00  0.83           H  
ATOM   5263 1HG2 VAL A 357      20.540 -16.625  29.002  1.00  0.83           H  
ATOM   5264 2HG2 VAL A 357      21.481 -16.328  27.525  1.00  0.83           H  
ATOM   5265 3HG2 VAL A 357      19.823 -15.696  27.666  1.00  0.83           H  
ATOM   5266  N   GLY A 358      18.143 -19.239  25.401  1.00  0.81           N  
ATOM   5267  CA  GLY A 358      17.499 -20.463  25.042  1.00  0.81           C  
ATOM   5268  C   GLY A 358      17.297 -20.661  23.542  1.00  0.81           C  
ATOM   5269  O   GLY A 358      16.770 -21.692  23.129  1.00  0.81           O  
ATOM   5270  H   GLY A 358      17.574 -18.475  25.769  1.00  0.81           H  
ATOM   5271 1HA  GLY A 358      18.048 -21.302  25.457  1.00  0.81           H  
ATOM   5272 2HA  GLY A 358      16.547 -20.451  25.529  1.00  0.81           H  
ATOM   5273  N   THR A 359      17.692 -19.710  22.686  1.00  0.80           N  
ATOM   5274  CA  THR A 359      17.467 -19.993  21.277  1.00  0.80           C  
ATOM   5275  C   THR A 359      18.563 -20.869  20.677  1.00  0.80           C  
ATOM   5276  O   THR A 359      19.719 -20.853  21.100  1.00  0.80           O  
ATOM   5277  CB  THR A 359      17.259 -18.714  20.450  1.00  0.80           C  
ATOM   5278  OG1 THR A 359      18.413 -17.844  20.570  1.00  0.80           O  
ATOM   5279  CG2 THR A 359      15.991 -18.017  20.918  1.00  0.80           C  
ATOM   5280  H   THR A 359      18.130 -18.836  22.984  1.00  0.80           H  
ATOM   5281  HA  THR A 359      16.549 -20.549  21.198  1.00  0.80           H  
ATOM   5282  HB  THR A 359      17.145 -18.994  19.409  1.00  0.80           H  
ATOM   5283  HG1 THR A 359      18.527 -17.565  21.520  1.00  0.80           H  
ATOM   5284 1HG2 THR A 359      15.833 -17.149  20.311  1.00  0.80           H  
ATOM   5285 2HG2 THR A 359      15.147 -18.688  20.810  1.00  0.80           H  
ATOM   5286 3HG2 THR A 359      16.094 -17.733  21.966  1.00  0.80           H  
ATOM   5287  N   ALA A 360      18.166 -21.628  19.664  1.00  0.80           N  
ATOM   5288  CA  ALA A 360      19.007 -22.554  18.918  1.00  0.80           C  
ATOM   5289  C   ALA A 360      19.430 -21.941  17.601  1.00  0.80           C  
ATOM   5290  O   ALA A 360      19.014 -20.825  17.300  1.00  0.80           O  
ATOM   5291  CB  ALA A 360      18.253 -23.835  18.685  1.00  0.80           C  
ATOM   5292  H   ALA A 360      17.193 -21.569  19.370  1.00  0.80           H  
ATOM   5293  HA  ALA A 360      19.903 -22.763  19.505  1.00  0.80           H  
ATOM   5294 1HB  ALA A 360      18.880 -24.521  18.154  1.00  0.80           H  
ATOM   5295 2HB  ALA A 360      17.966 -24.268  19.638  1.00  0.80           H  
ATOM   5296 3HB  ALA A 360      17.382 -23.629  18.107  1.00  0.80           H  
ATOM   5297  N   ARG A 361      20.268 -22.645  16.832  1.00  0.81           N  
ATOM   5298  CA  ARG A 361      20.678 -22.147  15.508  1.00  0.81           C  
ATOM   5299  C   ARG A 361      20.587 -23.238  14.448  1.00  0.81           C  
ATOM   5300  O   ARG A 361      20.694 -24.418  14.754  1.00  0.81           O  
ATOM   5301  CB  ARG A 361      22.101 -21.614  15.535  1.00  0.81           C  
ATOM   5302  CG  ARG A 361      22.325 -20.405  16.436  1.00  0.81           C  
ATOM   5303  CD  ARG A 361      21.642 -19.183  15.887  1.00  0.81           C  
ATOM   5304  NE  ARG A 361      21.917 -18.002  16.689  1.00  0.81           N  
ATOM   5305  CZ  ARG A 361      21.206 -17.620  17.773  1.00  0.81           C  
ATOM   5306  NH1 ARG A 361      20.186 -18.334  18.191  1.00  0.81           N  
ATOM   5307  NH2 ARG A 361      21.550 -16.519  18.424  1.00  0.81           N  
ATOM   5308  H   ARG A 361      20.617 -23.540  17.182  1.00  0.81           H  
ATOM   5309  HA  ARG A 361      20.013 -21.330  15.216  1.00  0.81           H  
ATOM   5310 1HB  ARG A 361      22.780 -22.404  15.846  1.00  0.81           H  
ATOM   5311 2HB  ARG A 361      22.383 -21.318  14.518  1.00  0.81           H  
ATOM   5312 1HG  ARG A 361      21.946 -20.598  17.436  1.00  0.81           H  
ATOM   5313 2HG  ARG A 361      23.393 -20.197  16.489  1.00  0.81           H  
ATOM   5314 1HD  ARG A 361      21.997 -18.996  14.873  1.00  0.81           H  
ATOM   5315 2HD  ARG A 361      20.561 -19.336  15.857  1.00  0.81           H  
ATOM   5316  HE  ARG A 361      22.693 -17.424  16.407  1.00  0.81           H  
ATOM   5317 1HH1 ARG A 361      19.914 -19.210  17.713  1.00  0.81           H  
ATOM   5318 2HH1 ARG A 361      19.658 -18.045  19.017  1.00  0.81           H  
ATOM   5319 1HH2 ARG A 361      22.338 -15.973  18.111  1.00  0.81           H  
ATOM   5320 2HH2 ARG A 361      21.029 -16.230  19.242  1.00  0.81           H  
ATOM   5321  N   TYR A 362      20.413 -22.867  13.189  1.00  0.83           N  
ATOM   5322  CA  TYR A 362      20.375 -23.917  12.162  1.00  0.83           C  
ATOM   5323  C   TYR A 362      21.755 -24.396  11.778  1.00  0.83           C  
ATOM   5324  O   TYR A 362      22.721 -23.634  11.786  1.00  0.83           O  
ATOM   5325  CB  TYR A 362      19.647 -23.475  10.910  1.00  0.83           C  
ATOM   5326  CG  TYR A 362      18.178 -23.441  11.022  1.00  0.83           C  
ATOM   5327  CD1 TYR A 362      17.567 -22.289  11.397  1.00  0.83           C  
ATOM   5328  CD2 TYR A 362      17.427 -24.573  10.712  1.00  0.83           C  
ATOM   5329  CE1 TYR A 362      16.216 -22.228  11.475  1.00  0.83           C  
ATOM   5330  CE2 TYR A 362      16.056 -24.523  10.792  1.00  0.83           C  
ATOM   5331  CZ  TYR A 362      15.450 -23.341  11.166  1.00  0.83           C  
ATOM   5332  OH  TYR A 362      14.084 -23.256  11.247  1.00  0.83           O  
ATOM   5333  H   TYR A 362      20.332 -21.870  12.940  1.00  0.83           H  
ATOM   5334  HA  TYR A 362      19.837 -24.770  12.568  1.00  0.83           H  
ATOM   5335 1HB  TYR A 362      19.980 -22.486  10.633  1.00  0.83           H  
ATOM   5336 2HB  TYR A 362      19.907 -24.139  10.087  1.00  0.83           H  
ATOM   5337  HD1 TYR A 362      18.168 -21.423  11.639  1.00  0.83           H  
ATOM   5338  HD2 TYR A 362      17.926 -25.499  10.409  1.00  0.83           H  
ATOM   5339  HE1 TYR A 362      15.740 -21.308  11.784  1.00  0.83           H  
ATOM   5340  HE2 TYR A 362      15.455 -25.403  10.554  1.00  0.83           H  
ATOM   5341  HH  TYR A 362      13.733 -24.028  11.741  1.00  0.83           H  
ATOM   5342  N   LEU A 363      21.828 -25.665  11.382  1.00  0.87           N  
ATOM   5343  CA  LEU A 363      23.084 -26.248  10.922  1.00  0.87           C  
ATOM   5344  C   LEU A 363      23.576 -25.574   9.639  1.00  0.87           C  
ATOM   5345  O   LEU A 363      24.780 -25.502   9.387  1.00  0.87           O  
ATOM   5346  CB  LEU A 363      22.904 -27.732  10.629  1.00  0.87           C  
ATOM   5347  CG  LEU A 363      22.601 -28.629  11.790  1.00  0.87           C  
ATOM   5348  CD1 LEU A 363      22.390 -29.996  11.214  1.00  0.87           C  
ATOM   5349  CD2 LEU A 363      23.705 -28.577  12.809  1.00  0.87           C  
ATOM   5350  H   LEU A 363      20.983 -26.237  11.424  1.00  0.87           H  
ATOM   5351  HA  LEU A 363      23.835 -26.114  11.697  1.00  0.87           H  
ATOM   5352 1HB  LEU A 363      22.080 -27.847   9.916  1.00  0.87           H  
ATOM   5353 2HB  LEU A 363      23.810 -28.106  10.153  1.00  0.87           H  
ATOM   5354  HG  LEU A 363      21.679 -28.313  12.271  1.00  0.87           H  
ATOM   5355 1HD1 LEU A 363      22.146 -30.698  11.954  1.00  0.87           H  
ATOM   5356 2HD1 LEU A 363      21.584 -29.949  10.494  1.00  0.87           H  
ATOM   5357 3HD1 LEU A 363      23.286 -30.296  10.709  1.00  0.87           H  
ATOM   5358 1HD2 LEU A 363      23.465 -29.222  13.632  1.00  0.87           H  
ATOM   5359 2HD2 LEU A 363      24.639 -28.899  12.353  1.00  0.87           H  
ATOM   5360 3HD2 LEU A 363      23.809 -27.555  13.175  1.00  0.87           H  
ATOM   5361  N   ASP A 364      22.631 -25.126   8.813  1.00  0.91           N  
ATOM   5362  CA  ASP A 364      22.896 -24.457   7.545  1.00  0.91           C  
ATOM   5363  C   ASP A 364      22.678 -22.945   7.688  1.00  0.91           C  
ATOM   5364  O   ASP A 364      21.519 -22.508   7.745  1.00  0.91           O  
ATOM   5365  CB  ASP A 364      21.999 -25.013   6.437  1.00  0.91           C  
ATOM   5366  CG  ASP A 364      22.243 -24.386   5.021  1.00  0.91           C  
ATOM   5367  OD1 ASP A 364      22.750 -23.267   4.916  1.00  0.91           O  
ATOM   5368  OD2 ASP A 364      21.908 -25.044   4.062  1.00  0.91           O  
ATOM   5369  H   ASP A 364      21.673 -25.251   9.107  1.00  0.91           H  
ATOM   5370  HA  ASP A 364      23.914 -24.686   7.252  1.00  0.91           H  
ATOM   5371 1HB  ASP A 364      22.147 -26.096   6.361  1.00  0.91           H  
ATOM   5372 2HB  ASP A 364      20.954 -24.855   6.710  1.00  0.91           H  
ATOM   5373  N   PRO A 365      23.745 -22.120   7.703  1.00  0.94           N  
ATOM   5374  CA  PRO A 365      23.725 -20.681   7.852  1.00  0.94           C  
ATOM   5375  C   PRO A 365      22.742 -19.984   6.924  1.00  0.94           C  
ATOM   5376  O   PRO A 365      22.234 -18.917   7.259  1.00  0.94           O  
ATOM   5377  CB  PRO A 365      25.166 -20.289   7.503  1.00  0.94           C  
ATOM   5378  CG  PRO A 365      25.979 -21.474   7.904  1.00  0.94           C  
ATOM   5379  CD  PRO A 365      25.120 -22.663   7.552  1.00  0.94           C  
ATOM   5380  HA  PRO A 365      23.503 -20.441   8.904  1.00  0.94           H  
ATOM   5381 1HB  PRO A 365      25.240 -20.066   6.424  1.00  0.94           H  
ATOM   5382 2HB  PRO A 365      25.449 -19.374   8.040  1.00  0.94           H  
ATOM   5383 1HG  PRO A 365      26.942 -21.477   7.375  1.00  0.94           H  
ATOM   5384 2HG  PRO A 365      26.205 -21.429   8.980  1.00  0.94           H  
ATOM   5385 1HD  PRO A 365      25.299 -22.995   6.512  1.00  0.94           H  
ATOM   5386 2HD  PRO A 365      25.332 -23.435   8.292  1.00  0.94           H  
ATOM   5387  N   ALA A 366      22.484 -20.539   5.732  1.00  0.96           N  
ATOM   5388  CA  ALA A 366      21.554 -19.854   4.844  1.00  0.96           C  
ATOM   5389  C   ALA A 366      20.163 -19.819   5.461  1.00  0.96           C  
ATOM   5390  O   ALA A 366      19.455 -18.815   5.381  1.00  0.96           O  
ATOM   5391  CB  ALA A 366      21.507 -20.533   3.493  1.00  0.96           C  
ATOM   5392  H   ALA A 366      22.860 -21.455   5.454  1.00  0.96           H  
ATOM   5393  HA  ALA A 366      21.897 -18.827   4.717  1.00  0.96           H  
ATOM   5394 1HB  ALA A 366      20.820 -19.997   2.837  1.00  0.96           H  
ATOM   5395 2HB  ALA A 366      22.502 -20.535   3.056  1.00  0.96           H  
ATOM   5396 3HB  ALA A 366      21.164 -21.562   3.620  1.00  0.96           H  
ATOM   5397  N   LYS A 367      19.772 -20.926   6.092  1.00  0.96           N  
ATOM   5398  CA  LYS A 367      18.451 -21.023   6.690  1.00  0.96           C  
ATOM   5399  C   LYS A 367      18.456 -20.184   7.938  1.00  0.96           C  
ATOM   5400  O   LYS A 367      17.464 -19.531   8.276  1.00  0.96           O  
ATOM   5401  CB  LYS A 367      18.057 -22.467   6.975  1.00  0.96           C  
ATOM   5402  CG  LYS A 367      16.638 -22.643   7.517  1.00  0.96           C  
ATOM   5403  CD  LYS A 367      15.589 -22.102   6.538  1.00  0.96           C  
ATOM   5404  CE  LYS A 367      15.565 -22.877   5.218  1.00  0.96           C  
ATOM   5405  NZ  LYS A 367      14.460 -22.401   4.306  1.00  0.96           N  
ATOM   5406  H   LYS A 367      20.424 -21.702   6.198  1.00  0.96           H  
ATOM   5407  HA  LYS A 367      17.718 -20.600   6.000  1.00  0.96           H  
ATOM   5408 1HB  LYS A 367      18.156 -23.057   6.066  1.00  0.96           H  
ATOM   5409 2HB  LYS A 367      18.748 -22.885   7.712  1.00  0.96           H  
ATOM   5410 1HG  LYS A 367      16.445 -23.699   7.707  1.00  0.96           H  
ATOM   5411 2HG  LYS A 367      16.548 -22.100   8.454  1.00  0.96           H  
ATOM   5412 1HD  LYS A 367      14.603 -22.155   6.999  1.00  0.96           H  
ATOM   5413 2HD  LYS A 367      15.804 -21.054   6.315  1.00  0.96           H  
ATOM   5414 1HE  LYS A 367      16.519 -22.736   4.712  1.00  0.96           H  
ATOM   5415 2HE  LYS A 367      15.425 -23.939   5.423  1.00  0.96           H  
ATOM   5416 1HZ  LYS A 367      14.478 -22.916   3.442  1.00  0.96           H  
ATOM   5417 2HZ  LYS A 367      13.568 -22.525   4.749  1.00  0.96           H  
ATOM   5418 3HZ  LYS A 367      14.601 -21.392   4.105  1.00  0.96           H  
ATOM   5419  N   ASP A 368      19.594 -20.196   8.632  1.00  0.95           N  
ATOM   5420  CA  ASP A 368      19.680 -19.434   9.859  1.00  0.95           C  
ATOM   5421  C   ASP A 368      19.493 -17.956   9.508  1.00  0.95           C  
ATOM   5422  O   ASP A 368      18.797 -17.229  10.212  1.00  0.95           O  
ATOM   5423  CB  ASP A 368      21.048 -19.632  10.520  1.00  0.95           C  
ATOM   5424  CG  ASP A 368      21.080 -19.282  11.969  1.00  0.95           C  
ATOM   5425  OD1 ASP A 368      20.509 -20.041  12.740  1.00  0.95           O  
ATOM   5426  OD2 ASP A 368      21.657 -18.282  12.331  1.00  0.95           O  
ATOM   5427  H   ASP A 368      20.377 -20.768   8.302  1.00  0.95           H  
ATOM   5428  HA  ASP A 368      18.889 -19.736  10.532  1.00  0.95           H  
ATOM   5429 1HB  ASP A 368      21.381 -20.662  10.386  1.00  0.95           H  
ATOM   5430 2HB  ASP A 368      21.773 -18.998  10.007  1.00  0.95           H  
ATOM   5431  N   ALA A 369      20.058 -17.523   8.371  1.00  0.93           N  
ATOM   5432  CA  ALA A 369      19.917 -16.147   7.912  1.00  0.93           C  
ATOM   5433  C   ALA A 369      18.460 -15.791   7.618  1.00  0.93           C  
ATOM   5434  O   ALA A 369      18.017 -14.674   7.894  1.00  0.93           O  
ATOM   5435  CB  ALA A 369      20.758 -15.925   6.669  1.00  0.93           C  
ATOM   5436  H   ALA A 369      20.642 -18.155   7.831  1.00  0.93           H  
ATOM   5437  HA  ALA A 369      20.273 -15.491   8.708  1.00  0.93           H  
ATOM   5438 1HB  ALA A 369      20.673 -14.890   6.352  1.00  0.93           H  
ATOM   5439 2HB  ALA A 369      21.799 -16.158   6.891  1.00  0.93           H  
ATOM   5440 3HB  ALA A 369      20.407 -16.575   5.875  1.00  0.93           H  
ATOM   5441  N   GLU A 370      17.709 -16.733   7.037  1.00  0.91           N  
ATOM   5442  CA  GLU A 370      16.297 -16.497   6.735  1.00  0.91           C  
ATOM   5443  C   GLU A 370      15.433 -16.417   7.999  1.00  0.91           C  
ATOM   5444  O   GLU A 370      14.477 -15.636   8.078  1.00  0.91           O  
ATOM   5445  CB  GLU A 370      15.726 -17.616   5.846  1.00  0.91           C  
ATOM   5446  CG  GLU A 370      16.259 -17.685   4.410  1.00  0.91           C  
ATOM   5447  CD  GLU A 370      15.654 -18.854   3.606  1.00  0.91           C  
ATOM   5448  OE1 GLU A 370      14.824 -19.569   4.145  1.00  0.91           O  
ATOM   5449  OE2 GLU A 370      16.029 -19.035   2.474  1.00  0.91           O  
ATOM   5450  H   GLU A 370      18.141 -17.623   6.779  1.00  0.91           H  
ATOM   5451  HA  GLU A 370      16.217 -15.549   6.204  1.00  0.91           H  
ATOM   5452 1HB  GLU A 370      15.933 -18.575   6.314  1.00  0.91           H  
ATOM   5453 2HB  GLU A 370      14.644 -17.512   5.793  1.00  0.91           H  
ATOM   5454 1HG  GLU A 370      16.024 -16.751   3.903  1.00  0.91           H  
ATOM   5455 2HG  GLU A 370      17.339 -17.788   4.438  1.00  0.91           H  
ATOM   5456  N   ARG A 371      15.764 -17.242   8.988  1.00  0.91           N  
ATOM   5457  CA  ARG A 371      14.951 -17.359  10.191  1.00  0.91           C  
ATOM   5458  C   ARG A 371      15.301 -16.469  11.387  1.00  0.91           C  
ATOM   5459  O   ARG A 371      14.396 -16.025  12.105  1.00  0.91           O  
ATOM   5460  CB  ARG A 371      14.970 -18.794  10.623  1.00  0.91           C  
ATOM   5461  CG  ARG A 371      14.253 -19.728   9.668  1.00  0.91           C  
ATOM   5462  CD  ARG A 371      12.809 -19.410   9.607  1.00  0.91           C  
ATOM   5463  NE  ARG A 371      12.072 -20.375   8.821  1.00  0.91           N  
ATOM   5464  CZ  ARG A 371      10.767 -20.265   8.512  1.00  0.91           C  
ATOM   5465  NH1 ARG A 371      10.083 -19.217   8.919  1.00  0.91           N  
ATOM   5466  NH2 ARG A 371      10.174 -21.209   7.803  1.00  0.91           N  
ATOM   5467  H   ARG A 371      16.566 -17.862   8.862  1.00  0.91           H  
ATOM   5468  HA  ARG A 371      13.927 -17.123   9.906  1.00  0.91           H  
ATOM   5469 1HB  ARG A 371      16.008 -19.130  10.696  1.00  0.91           H  
ATOM   5470 2HB  ARG A 371      14.540 -18.865  11.585  1.00  0.91           H  
ATOM   5471 1HG  ARG A 371      14.679 -19.611   8.667  1.00  0.91           H  
ATOM   5472 2HG  ARG A 371      14.352 -20.755   9.979  1.00  0.91           H  
ATOM   5473 1HD  ARG A 371      12.388 -19.395  10.614  1.00  0.91           H  
ATOM   5474 2HD  ARG A 371      12.678 -18.428   9.149  1.00  0.91           H  
ATOM   5475  HE  ARG A 371      12.569 -21.192   8.495  1.00  0.91           H  
ATOM   5476 1HH1 ARG A 371      10.545 -18.495   9.457  1.00  0.91           H  
ATOM   5477 2HH1 ARG A 371       9.102 -19.133   8.696  1.00  0.91           H  
ATOM   5478 1HH2 ARG A 371      10.701 -22.015   7.494  1.00  0.91           H  
ATOM   5479 2HH2 ARG A 371       9.195 -21.129   7.573  1.00  0.91           H  
ATOM   5480  N   PHE A 372      16.589 -16.231  11.629  1.00  0.94           N  
ATOM   5481  CA  PHE A 372      17.031 -15.436  12.770  1.00  0.94           C  
ATOM   5482  C   PHE A 372      17.521 -14.062  12.325  1.00  0.94           C  
ATOM   5483  O   PHE A 372      18.569 -13.939  11.688  1.00  0.94           O  
ATOM   5484  CB  PHE A 372      18.142 -16.154  13.517  1.00  0.94           C  
ATOM   5485  CG  PHE A 372      17.727 -17.393  14.201  1.00  0.94           C  
ATOM   5486  CD1 PHE A 372      17.690 -18.609  13.537  1.00  0.94           C  
ATOM   5487  CD2 PHE A 372      17.387 -17.350  15.534  1.00  0.94           C  
ATOM   5488  CE1 PHE A 372      17.321 -19.755  14.207  1.00  0.94           C  
ATOM   5489  CE2 PHE A 372      17.025 -18.488  16.192  1.00  0.94           C  
ATOM   5490  CZ  PHE A 372      16.989 -19.687  15.530  1.00  0.94           C  
ATOM   5491  H   PHE A 372      17.302 -16.617  11.016  1.00  0.94           H  
ATOM   5492  HA  PHE A 372      16.192 -15.307  13.444  1.00  0.94           H  
ATOM   5493 1HB  PHE A 372      18.952 -16.404  12.822  1.00  0.94           H  
ATOM   5494 2HB  PHE A 372      18.540 -15.491  14.262  1.00  0.94           H  
ATOM   5495  HD1 PHE A 372      17.971 -18.650  12.483  1.00  0.94           H  
ATOM   5496  HD2 PHE A 372      17.416 -16.396  16.065  1.00  0.94           H  
ATOM   5497  HE1 PHE A 372      17.300 -20.708  13.701  1.00  0.94           H  
ATOM   5498  HE2 PHE A 372      16.764 -18.447  17.244  1.00  0.94           H  
ATOM   5499  HZ  PHE A 372      16.710 -20.587  16.071  1.00  0.94           H  
ATOM   5500  N   ARG A 373      16.772 -13.021  12.668  1.00  1.01           N  
ATOM   5501  CA  ARG A 373      17.104 -11.692  12.166  1.00  1.01           C  
ATOM   5502  C   ARG A 373      17.289 -10.685  13.301  1.00  1.01           C  
ATOM   5503  O   ARG A 373      16.823 -10.928  14.402  1.00  1.01           O  
ATOM   5504  CB  ARG A 373      15.985 -11.183  11.259  1.00  1.01           C  
ATOM   5505  CG  ARG A 373      15.597 -12.086  10.089  1.00  1.01           C  
ATOM   5506  CD  ARG A 373      16.684 -12.233   9.098  1.00  1.01           C  
ATOM   5507  NE  ARG A 373      17.066 -10.974   8.487  1.00  1.01           N  
ATOM   5508  CZ  ARG A 373      18.089 -10.838   7.617  1.00  1.01           C  
ATOM   5509  NH1 ARG A 373      18.802 -11.893   7.266  1.00  1.01           N  
ATOM   5510  NH2 ARG A 373      18.378  -9.646   7.112  1.00  1.01           N  
ATOM   5511  H   ARG A 373      15.941 -13.176  13.243  1.00  1.01           H  
ATOM   5512  HA  ARG A 373      18.006 -11.780  11.578  1.00  1.01           H  
ATOM   5513 1HB  ARG A 373      15.087 -11.036  11.860  1.00  1.01           H  
ATOM   5514 2HB  ARG A 373      16.252 -10.210  10.851  1.00  1.01           H  
ATOM   5515 1HG  ARG A 373      15.339 -13.081  10.462  1.00  1.01           H  
ATOM   5516 2HG  ARG A 373      14.733 -11.663   9.582  1.00  1.01           H  
ATOM   5517 1HD  ARG A 373      17.564 -12.668   9.571  1.00  1.01           H  
ATOM   5518 2HD  ARG A 373      16.334 -12.898   8.309  1.00  1.01           H  
ATOM   5519  HE  ARG A 373      16.542 -10.148   8.739  1.00  1.01           H  
ATOM   5520 1HH1 ARG A 373      18.573 -12.831   7.649  1.00  1.01           H  
ATOM   5521 2HH1 ARG A 373      19.564 -11.793   6.615  1.00  1.01           H  
ATOM   5522 1HH2 ARG A 373      17.832  -8.838   7.377  1.00  1.01           H  
ATOM   5523 2HH2 ARG A 373      19.143  -9.547   6.460  1.00  1.01           H  
ATOM   5524  N   PRO A 374      18.049  -9.600  13.101  1.00  1.11           N  
ATOM   5525  CA  PRO A 374      18.101  -8.471  14.013  1.00  1.11           C  
ATOM   5526  C   PRO A 374      16.693  -7.915  14.108  1.00  1.11           C  
ATOM   5527  O   PRO A 374      15.961  -7.927  13.125  1.00  1.11           O  
ATOM   5528  CB  PRO A 374      19.044  -7.502  13.288  1.00  1.11           C  
ATOM   5529  CG  PRO A 374      19.928  -8.400  12.445  1.00  1.11           C  
ATOM   5530  CD  PRO A 374      19.023  -9.536  11.995  1.00  1.11           C  
ATOM   5531  HA  PRO A 374      18.465  -8.765  14.987  1.00  1.11           H  
ATOM   5532 1HB  PRO A 374      18.473  -6.777  12.699  1.00  1.11           H  
ATOM   5533 2HB  PRO A 374      19.617  -6.932  14.039  1.00  1.11           H  
ATOM   5534 1HG  PRO A 374      20.349  -7.831  11.601  1.00  1.11           H  
ATOM   5535 2HG  PRO A 374      20.775  -8.750  13.045  1.00  1.11           H  
ATOM   5536 1HD  PRO A 374      18.531  -9.304  11.044  1.00  1.11           H  
ATOM   5537 2HD  PRO A 374      19.643 -10.446  11.948  1.00  1.11           H  
ATOM   5538  N   ASP A 375      16.320  -7.424  15.285  1.00  1.25           N  
ATOM   5539  CA  ASP A 375      14.962  -6.897  15.444  1.00  1.25           C  
ATOM   5540  C   ASP A 375      14.883  -5.725  16.392  1.00  1.25           C  
ATOM   5541  O   ASP A 375      15.020  -5.895  17.594  1.00  1.25           O  
ATOM   5542  CB  ASP A 375      14.035  -7.960  15.987  1.00  1.25           C  
ATOM   5543  CG  ASP A 375      12.605  -7.545  16.092  1.00  1.25           C  
ATOM   5544  OD1 ASP A 375      12.298  -6.414  15.779  1.00  1.25           O  
ATOM   5545  OD2 ASP A 375      11.840  -8.320  16.600  1.00  1.25           O  
ATOM   5546  H   ASP A 375      16.963  -7.454  16.084  1.00  1.25           H  
ATOM   5547  HA  ASP A 375      14.604  -6.568  14.466  1.00  1.25           H  
ATOM   5548 1HB  ASP A 375      14.121  -8.880  15.400  1.00  1.25           H  
ATOM   5549 2HB  ASP A 375      14.358  -8.156  16.973  1.00  1.25           H  
ATOM   5550  N   ASP A 376      14.597  -4.535  15.884  1.00  1.41           N  
ATOM   5551  CA  ASP A 376      14.532  -3.356  16.749  1.00  1.41           C  
ATOM   5552  C   ASP A 376      13.501  -3.510  17.890  1.00  1.41           C  
ATOM   5553  O   ASP A 376      13.584  -2.809  18.900  1.00  1.41           O  
ATOM   5554  CB  ASP A 376      14.183  -2.109  15.933  1.00  1.41           C  
ATOM   5555  CG  ASP A 376      15.315  -1.627  15.019  1.00  1.41           C  
ATOM   5556  OD1 ASP A 376      16.423  -2.086  15.166  1.00  1.41           O  
ATOM   5557  OD2 ASP A 376      15.050  -0.798  14.181  1.00  1.41           O  
ATOM   5558  H   ASP A 376      14.440  -4.447  14.890  1.00  1.41           H  
ATOM   5559  HA  ASP A 376      15.515  -3.213  17.199  1.00  1.41           H  
ATOM   5560 1HB  ASP A 376      13.304  -2.319  15.320  1.00  1.41           H  
ATOM   5561 2HB  ASP A 376      13.915  -1.301  16.613  1.00  1.41           H  
ATOM   5562  N   ALA A 377      12.492  -4.376  17.710  1.00  1.56           N  
ATOM   5563  CA  ALA A 377      11.458  -4.607  18.719  1.00  1.56           C  
ATOM   5564  C   ALA A 377      12.036  -5.163  20.037  1.00  1.56           C  
ATOM   5565  O   ALA A 377      11.456  -4.946  21.105  1.00  1.56           O  
ATOM   5566  CB  ALA A 377      10.403  -5.563  18.184  1.00  1.56           C  
ATOM   5567  H   ALA A 377      12.464  -4.955  16.863  1.00  1.56           H  
ATOM   5568  HA  ALA A 377      10.988  -3.649  18.934  1.00  1.56           H  
ATOM   5569 1HB  ALA A 377       9.621  -5.711  18.917  1.00  1.56           H  
ATOM   5570 2HB  ALA A 377       9.971  -5.162  17.262  1.00  1.56           H  
ATOM   5571 3HB  ALA A 377      10.862  -6.516  17.974  1.00  1.56           H  
ATOM   5572  N   LEU A 378      13.123  -5.947  19.949  1.00  1.63           N  
ATOM   5573  CA  LEU A 378      13.762  -6.592  21.106  1.00  1.63           C  
ATOM   5574  C   LEU A 378      15.243  -6.262  21.260  1.00  1.63           C  
ATOM   5575  O   LEU A 378      15.936  -5.956  20.297  1.00  1.63           O  
ATOM   5576  CB  LEU A 378      13.599  -8.117  21.078  1.00  1.63           C  
ATOM   5577  CG  LEU A 378      12.182  -8.640  21.169  1.00  1.63           C  
ATOM   5578  CD1 LEU A 378      12.202 -10.191  21.026  1.00  1.63           C  
ATOM   5579  CD2 LEU A 378      11.605  -8.162  22.526  1.00  1.63           C  
ATOM   5580  H   LEU A 378      13.573  -6.051  19.038  1.00  1.63           H  
ATOM   5581  HA  LEU A 378      13.260  -6.233  22.003  1.00  1.63           H  
ATOM   5582 1HB  LEU A 378      14.024  -8.484  20.144  1.00  1.63           H  
ATOM   5583 2HB  LEU A 378      14.171  -8.546  21.901  1.00  1.63           H  
ATOM   5584  HG  LEU A 378      11.575  -8.247  20.350  1.00  1.63           H  
ATOM   5585 1HD1 LEU A 378      11.190 -10.585  21.090  1.00  1.63           H  
ATOM   5586 2HD1 LEU A 378      12.628 -10.460  20.063  1.00  1.63           H  
ATOM   5587 3HD1 LEU A 378      12.807 -10.625  21.820  1.00  1.63           H  
ATOM   5588 1HD2 LEU A 378      10.604  -8.508  22.686  1.00  1.63           H  
ATOM   5589 2HD2 LEU A 378      12.208  -8.522  23.302  1.00  1.63           H  
ATOM   5590 3HD2 LEU A 378      11.610  -7.078  22.561  1.00  1.63           H  
ATOM   5591  N   GLY A 379      15.768  -6.372  22.474  1.00  1.60           N  
ATOM   5592  CA  GLY A 379      17.197  -6.116  22.691  1.00  1.60           C  
ATOM   5593  C   GLY A 379      18.086  -7.264  22.192  1.00  1.60           C  
ATOM   5594  O   GLY A 379      18.772  -7.917  22.980  1.00  1.60           O  
ATOM   5595  H   GLY A 379      15.182  -6.640  23.254  1.00  1.60           H  
ATOM   5596 1HA  GLY A 379      17.478  -5.194  22.182  1.00  1.60           H  
ATOM   5597 2HA  GLY A 379      17.375  -5.957  23.753  1.00  1.60           H  
ATOM   5598  N   ALA A 380      18.061  -7.517  20.881  1.00  1.47           N  
ATOM   5599  CA  ALA A 380      18.815  -8.624  20.309  1.00  1.47           C  
ATOM   5600  C   ALA A 380      19.178  -8.446  18.835  1.00  1.47           C  
ATOM   5601  O   ALA A 380      18.407  -7.926  18.017  1.00  1.47           O  
ATOM   5602  CB  ALA A 380      18.006  -9.898  20.451  1.00  1.47           C  
ATOM   5603  H   ALA A 380      17.474  -6.922  20.302  1.00  1.47           H  
ATOM   5604  HA  ALA A 380      19.743  -8.718  20.871  1.00  1.47           H  
ATOM   5605 1HB  ALA A 380      18.571 -10.744  20.064  1.00  1.47           H  
ATOM   5606 2HB  ALA A 380      17.773 -10.073  21.502  1.00  1.47           H  
ATOM   5607 3HB  ALA A 380      17.086  -9.795  19.894  1.00  1.47           H  
ATOM   5608  N   ALA A 381      20.357  -8.985  18.498  1.00  1.29           N  
ATOM   5609  CA  ALA A 381      20.856  -9.050  17.129  1.00  1.29           C  
ATOM   5610  C   ALA A 381      20.286 -10.240  16.375  1.00  1.29           C  
ATOM   5611  O   ALA A 381      20.451 -10.335  15.160  1.00  1.29           O  
ATOM   5612  CB  ALA A 381      22.366  -9.147  17.123  1.00  1.29           C  
ATOM   5613  H   ALA A 381      20.936  -9.366  19.234  1.00  1.29           H  
ATOM   5614  HA  ALA A 381      20.549  -8.141  16.613  1.00  1.29           H  
ATOM   5615 1HB  ALA A 381      22.722  -9.170  16.094  1.00  1.29           H  
ATOM   5616 2HB  ALA A 381      22.790  -8.284  17.635  1.00  1.29           H  
ATOM   5617 3HB  ALA A 381      22.673 -10.060  17.633  1.00  1.29           H  
ATOM   5618  N   ARG A 382      19.679 -11.175  17.098  1.00  1.12           N  
ATOM   5619  CA  ARG A 382      19.091 -12.352  16.473  1.00  1.12           C  
ATOM   5620  C   ARG A 382      17.793 -12.743  17.158  1.00  1.12           C  
ATOM   5621  O   ARG A 382      17.778 -13.076  18.355  1.00  1.12           O  
ATOM   5622  CB  ARG A 382      20.040 -13.547  16.506  1.00  1.12           C  
ATOM   5623  CG  ARG A 382      21.324 -13.418  15.665  1.00  1.12           C  
ATOM   5624  CD  ARG A 382      21.025 -13.443  14.194  1.00  1.12           C  
ATOM   5625  NE  ARG A 382      22.229 -13.402  13.386  1.00  1.12           N  
ATOM   5626  CZ  ARG A 382      22.898 -12.287  13.021  1.00  1.12           C  
ATOM   5627  NH1 ARG A 382      22.497 -11.094  13.398  1.00  1.12           N  
ATOM   5628  NH2 ARG A 382      23.982 -12.400  12.269  1.00  1.12           N  
ATOM   5629  H   ARG A 382      19.591 -11.045  18.092  1.00  1.12           H  
ATOM   5630  HA  ARG A 382      18.871 -12.119  15.431  1.00  1.12           H  
ATOM   5631 1HB  ARG A 382      20.342 -13.734  17.534  1.00  1.12           H  
ATOM   5632 2HB  ARG A 382      19.512 -14.432  16.162  1.00  1.12           H  
ATOM   5633 1HG  ARG A 382      21.855 -12.503  15.901  1.00  1.12           H  
ATOM   5634 2HG  ARG A 382      21.970 -14.268  15.883  1.00  1.12           H  
ATOM   5635 1HD  ARG A 382      20.502 -14.356  13.950  1.00  1.12           H  
ATOM   5636 2HD  ARG A 382      20.399 -12.590  13.923  1.00  1.12           H  
ATOM   5637  HE  ARG A 382      22.590 -14.287  13.058  1.00  1.12           H  
ATOM   5638 1HH1 ARG A 382      21.664 -10.975  13.990  1.00  1.12           H  
ATOM   5639 2HH1 ARG A 382      23.013 -10.278  13.111  1.00  1.12           H  
ATOM   5640 1HH2 ARG A 382      24.299 -13.313  11.974  1.00  1.12           H  
ATOM   5641 2HH2 ARG A 382      24.492 -11.575  11.991  1.00  1.12           H  
ATOM   5642  N   VAL A 383      16.720 -12.725  16.380  1.00  0.98           N  
ATOM   5643  CA  VAL A 383      15.396 -13.070  16.842  1.00  0.98           C  
ATOM   5644  C   VAL A 383      14.743 -14.038  15.851  1.00  0.98           C  
ATOM   5645  O   VAL A 383      14.750 -13.799  14.638  1.00  0.98           O  
ATOM   5646  CB  VAL A 383      14.564 -11.796  16.978  1.00  0.98           C  
ATOM   5647  CG1 VAL A 383      13.220 -12.124  17.506  1.00  0.98           C  
ATOM   5648  CG2 VAL A 383      15.297 -10.787  17.858  1.00  0.98           C  
ATOM   5649  H   VAL A 383      16.819 -12.390  15.430  1.00  0.98           H  
ATOM   5650  HA  VAL A 383      15.468 -13.559  17.814  1.00  0.98           H  
ATOM   5651  HB  VAL A 383      14.405 -11.356  15.991  1.00  0.98           H  
ATOM   5652 1HG1 VAL A 383      12.665 -11.193  17.568  1.00  0.98           H  
ATOM   5653 2HG1 VAL A 383      12.714 -12.820  16.837  1.00  0.98           H  
ATOM   5654 3HG1 VAL A 383      13.302 -12.564  18.489  1.00  0.98           H  
ATOM   5655 1HG2 VAL A 383      14.703  -9.927  17.965  1.00  0.98           H  
ATOM   5656 2HG2 VAL A 383      15.472 -11.183  18.813  1.00  0.98           H  
ATOM   5657 3HG2 VAL A 383      16.250 -10.513  17.407  1.00  0.98           H  
ATOM   5658  N   TYR A 384      14.210 -15.141  16.349  1.00  0.88           N  
ATOM   5659  CA  TYR A 384      13.580 -16.133  15.496  1.00  0.88           C  
ATOM   5660  C   TYR A 384      12.164 -15.742  15.108  1.00  0.88           C  
ATOM   5661  O   TYR A 384      11.343 -15.420  15.969  1.00  0.88           O  
ATOM   5662  CB  TYR A 384      13.536 -17.489  16.194  1.00  0.88           C  
ATOM   5663  CG  TYR A 384      12.913 -18.550  15.346  1.00  0.88           C  
ATOM   5664  CD1 TYR A 384      13.617 -19.101  14.299  1.00  0.88           C  
ATOM   5665  CD2 TYR A 384      11.634 -18.972  15.602  1.00  0.88           C  
ATOM   5666  CE1 TYR A 384      13.032 -20.071  13.515  1.00  0.88           C  
ATOM   5667  CE2 TYR A 384      11.070 -19.937  14.804  1.00  0.88           C  
ATOM   5668  CZ  TYR A 384      11.753 -20.479  13.778  1.00  0.88           C  
ATOM   5669  OH  TYR A 384      11.152 -21.439  12.999  1.00  0.88           O  
ATOM   5670  H   TYR A 384      14.217 -15.292  17.347  1.00  0.88           H  
ATOM   5671  HA  TYR A 384      14.165 -16.226  14.584  1.00  0.88           H  
ATOM   5672 1HB  TYR A 384      14.505 -17.798  16.476  1.00  0.88           H  
ATOM   5673 2HB  TYR A 384      12.956 -17.403  17.109  1.00  0.88           H  
ATOM   5674  HD1 TYR A 384      14.628 -18.768  14.092  1.00  0.88           H  
ATOM   5675  HD2 TYR A 384      11.065 -18.538  16.429  1.00  0.88           H  
ATOM   5676  HE1 TYR A 384      13.575 -20.518  12.689  1.00  0.88           H  
ATOM   5677  HE2 TYR A 384      10.069 -20.277  14.986  1.00  0.88           H  
ATOM   5678  HH  TYR A 384      11.807 -21.843  12.422  1.00  0.88           H  
ATOM   5679  N   ARG A 385      11.866 -15.769  13.814  1.00  0.83           N  
ATOM   5680  CA  ARG A 385      10.504 -15.460  13.372  1.00  0.83           C  
ATOM   5681  C   ARG A 385       9.665 -16.744  13.282  1.00  0.83           C  
ATOM   5682  O   ARG A 385       9.922 -17.607  12.441  1.00  0.83           O  
ATOM   5683  CB  ARG A 385      10.526 -14.731  12.043  1.00  0.83           C  
ATOM   5684  CG  ARG A 385      11.241 -13.379  12.084  1.00  0.83           C  
ATOM   5685  CD  ARG A 385      11.219 -12.664  10.777  1.00  0.83           C  
ATOM   5686  NE  ARG A 385      12.009 -13.314   9.722  1.00  0.83           N  
ATOM   5687  CZ  ARG A 385      11.942 -12.956   8.416  1.00  0.83           C  
ATOM   5688  NH1 ARG A 385      11.123 -11.991   8.052  1.00  0.83           N  
ATOM   5689  NH2 ARG A 385      12.685 -13.558   7.498  1.00  0.83           N  
ATOM   5690  H   ARG A 385      12.604 -15.991  13.140  1.00  0.83           H  
ATOM   5691  HA  ARG A 385      10.036 -14.804  14.103  1.00  0.83           H  
ATOM   5692 1HB  ARG A 385      11.024 -15.348  11.297  1.00  0.83           H  
ATOM   5693 2HB  ARG A 385       9.508 -14.555  11.704  1.00  0.83           H  
ATOM   5694 1HG  ARG A 385      10.755 -12.746  12.800  1.00  0.83           H  
ATOM   5695 2HG  ARG A 385      12.285 -13.530  12.383  1.00  0.83           H  
ATOM   5696 1HD  ARG A 385      10.184 -12.599  10.433  1.00  0.83           H  
ATOM   5697 2HD  ARG A 385      11.611 -11.658  10.920  1.00  0.83           H  
ATOM   5698  HE  ARG A 385      12.650 -14.061   9.984  1.00  0.83           H  
ATOM   5699 1HH1 ARG A 385      10.549 -11.526   8.743  1.00  0.83           H  
ATOM   5700 2HH1 ARG A 385      11.068 -11.718   7.082  1.00  0.83           H  
ATOM   5701 1HH2 ARG A 385      13.337 -14.315   7.757  1.00  0.83           H  
ATOM   5702 2HH2 ARG A 385      12.617 -13.277   6.535  1.00  0.83           H  
ATOM   5703  N   THR A 386       8.677 -16.874  14.180  1.00  0.82           N  
ATOM   5704  CA  THR A 386       7.868 -18.088  14.309  1.00  0.82           C  
ATOM   5705  C   THR A 386       6.939 -18.390  13.128  1.00  0.82           C  
ATOM   5706  O   THR A 386       6.712 -19.553  12.796  1.00  0.82           O  
ATOM   5707  CB  THR A 386       6.996 -18.013  15.576  1.00  0.82           C  
ATOM   5708  OG1 THR A 386       7.830 -17.845  16.722  1.00  0.82           O  
ATOM   5709  CG2 THR A 386       6.209 -19.273  15.739  1.00  0.82           C  
ATOM   5710  H   THR A 386       8.483 -16.123  14.843  1.00  0.82           H  
ATOM   5711  HA  THR A 386       8.534 -18.924  14.408  1.00  0.82           H  
ATOM   5712  HB  THR A 386       6.306 -17.178  15.498  1.00  0.82           H  
ATOM   5713  HG1 THR A 386       8.082 -16.892  16.768  1.00  0.82           H  
ATOM   5714 1HG2 THR A 386       5.597 -19.210  16.641  1.00  0.82           H  
ATOM   5715 2HG2 THR A 386       5.570 -19.419  14.879  1.00  0.82           H  
ATOM   5716 3HG2 THR A 386       6.871 -20.105  15.819  1.00  0.82           H  
ATOM   5717  N   GLY A 387       6.301 -17.356  12.588  1.00  0.84           N  
ATOM   5718  CA  GLY A 387       5.278 -17.468  11.550  1.00  0.84           C  
ATOM   5719  C   GLY A 387       3.856 -17.511  12.134  1.00  0.84           C  
ATOM   5720  O   GLY A 387       2.881 -17.256  11.431  1.00  0.84           O  
ATOM   5721  H   GLY A 387       6.575 -16.407  12.842  1.00  0.84           H  
ATOM   5722 1HA  GLY A 387       5.369 -16.616  10.874  1.00  0.84           H  
ATOM   5723 2HA  GLY A 387       5.459 -18.364  10.960  1.00  0.84           H  
ATOM   5724  N   ASP A 388       3.747 -17.806  13.429  1.00  0.88           N  
ATOM   5725  CA  ASP A 388       2.464 -17.887  14.129  1.00  0.88           C  
ATOM   5726  C   ASP A 388       1.918 -16.532  14.486  1.00  0.88           C  
ATOM   5727  O   ASP A 388       2.683 -15.603  14.755  1.00  0.88           O  
ATOM   5728  CB  ASP A 388       2.576 -18.667  15.429  1.00  0.88           C  
ATOM   5729  CG  ASP A 388       2.814 -20.129  15.243  1.00  0.88           C  
ATOM   5730  OD1 ASP A 388       2.634 -20.652  14.177  1.00  0.88           O  
ATOM   5731  OD2 ASP A 388       3.201 -20.723  16.203  1.00  0.88           O  
ATOM   5732  H   ASP A 388       4.595 -17.992  13.937  1.00  0.88           H  
ATOM   5733  HA  ASP A 388       1.742 -18.380  13.477  1.00  0.88           H  
ATOM   5734 1HB  ASP A 388       3.371 -18.247  16.039  1.00  0.88           H  
ATOM   5735 2HB  ASP A 388       1.642 -18.542  15.990  1.00  0.88           H  
ATOM   5736  N   LEU A 389       0.596 -16.459  14.580  1.00  0.93           N  
ATOM   5737  CA  LEU A 389      -0.095 -15.268  15.024  1.00  0.93           C  
ATOM   5738  C   LEU A 389      -0.533 -15.414  16.467  1.00  0.93           C  
ATOM   5739  O   LEU A 389      -1.182 -16.406  16.844  1.00  0.93           O  
ATOM   5740  CB  LEU A 389      -1.315 -15.015  14.155  1.00  0.93           C  
ATOM   5741  CG  LEU A 389      -1.009 -14.900  12.715  1.00  0.93           C  
ATOM   5742  CD1 LEU A 389      -2.303 -14.720  11.944  1.00  0.93           C  
ATOM   5743  CD2 LEU A 389      -0.034 -13.734  12.506  1.00  0.93           C  
ATOM   5744  H   LEU A 389       0.045 -17.273  14.340  1.00  0.93           H  
ATOM   5745  HA  LEU A 389       0.582 -14.427  14.941  1.00  0.93           H  
ATOM   5746 1HB  LEU A 389      -2.019 -15.832  14.291  1.00  0.93           H  
ATOM   5747 2HB  LEU A 389      -1.788 -14.087  14.481  1.00  0.93           H  
ATOM   5748  HG  LEU A 389      -0.544 -15.820  12.383  1.00  0.93           H  
ATOM   5749 1HD1 LEU A 389      -2.090 -14.648  10.880  1.00  0.93           H  
ATOM   5750 2HD1 LEU A 389      -2.955 -15.575  12.128  1.00  0.93           H  
ATOM   5751 3HD1 LEU A 389      -2.799 -13.808  12.277  1.00  0.93           H  
ATOM   5752 1HD2 LEU A 389       0.213 -13.647  11.448  1.00  0.93           H  
ATOM   5753 2HD2 LEU A 389      -0.494 -12.808  12.851  1.00  0.93           H  
ATOM   5754 3HD2 LEU A 389       0.881 -13.916  13.077  1.00  0.93           H  
ATOM   5755  N   VAL A 390      -0.163 -14.424  17.258  1.00  1.00           N  
ATOM   5756  CA  VAL A 390      -0.469 -14.367  18.674  1.00  1.00           C  
ATOM   5757  C   VAL A 390      -1.008 -13.000  19.086  1.00  1.00           C  
ATOM   5758  O   VAL A 390      -0.851 -12.007  18.366  1.00  1.00           O  
ATOM   5759  CB  VAL A 390       0.786 -14.683  19.493  1.00  1.00           C  
ATOM   5760  CG1 VAL A 390       1.319 -16.095  19.215  1.00  1.00           C  
ATOM   5761  CG2 VAL A 390       1.807 -13.694  19.128  1.00  1.00           C  
ATOM   5762  H   VAL A 390       0.374 -13.664  16.837  1.00  1.00           H  
ATOM   5763  HA  VAL A 390      -1.223 -15.120  18.894  1.00  1.00           H  
ATOM   5764  HB  VAL A 390       0.548 -14.615  20.555  1.00  1.00           H  
ATOM   5765 1HG1 VAL A 390       2.202 -16.258  19.815  1.00  1.00           H  
ATOM   5766 2HG1 VAL A 390       0.565 -16.826  19.478  1.00  1.00           H  
ATOM   5767 3HG1 VAL A 390       1.577 -16.201  18.164  1.00  1.00           H  
ATOM   5768 1HG2 VAL A 390       2.699 -13.865  19.698  1.00  1.00           H  
ATOM   5769 2HG2 VAL A 390       2.037 -13.766  18.061  1.00  1.00           H  
ATOM   5770 3HG2 VAL A 390       1.406 -12.717  19.345  1.00  1.00           H  
ATOM   5771  N   ARG A 391      -1.606 -12.941  20.274  1.00  1.09           N  
ATOM   5772  CA  ARG A 391      -2.066 -11.669  20.840  1.00  1.09           C  
ATOM   5773  C   ARG A 391      -1.479 -11.464  22.237  1.00  1.09           C  
ATOM   5774  O   ARG A 391      -1.474 -12.388  23.054  1.00  1.09           O  
ATOM   5775  CB  ARG A 391      -3.584 -11.650  20.931  1.00  1.09           C  
ATOM   5776  CG  ARG A 391      -4.200 -10.349  21.375  1.00  1.09           C  
ATOM   5777  CD  ARG A 391      -5.692 -10.411  21.405  1.00  1.09           C  
ATOM   5778  NE  ARG A 391      -6.201 -11.135  22.561  1.00  1.09           N  
ATOM   5779  CZ  ARG A 391      -7.497 -11.440  22.762  1.00  1.09           C  
ATOM   5780  NH1 ARG A 391      -8.408 -11.116  21.867  1.00  1.09           N  
ATOM   5781  NH2 ARG A 391      -7.854 -12.061  23.866  1.00  1.09           N  
ATOM   5782  H   ARG A 391      -1.753 -13.813  20.784  1.00  1.09           H  
ATOM   5783  HA  ARG A 391      -1.736 -10.851  20.199  1.00  1.09           H  
ATOM   5784 1HB  ARG A 391      -4.005 -11.889  19.963  1.00  1.09           H  
ATOM   5785 2HB  ARG A 391      -3.914 -12.421  21.624  1.00  1.09           H  
ATOM   5786 1HG  ARG A 391      -3.848 -10.097  22.378  1.00  1.09           H  
ATOM   5787 2HG  ARG A 391      -3.914  -9.566  20.689  1.00  1.09           H  
ATOM   5788 1HD  ARG A 391      -6.102  -9.416  21.427  1.00  1.09           H  
ATOM   5789 2HD  ARG A 391      -6.040 -10.917  20.505  1.00  1.09           H  
ATOM   5790  HE  ARG A 391      -5.540 -11.404  23.288  1.00  1.09           H  
ATOM   5791 1HH1 ARG A 391      -8.135 -10.639  21.016  1.00  1.09           H  
ATOM   5792 2HH1 ARG A 391      -9.378 -11.348  22.028  1.00  1.09           H  
ATOM   5793 1HH2 ARG A 391      -7.140 -12.313  24.571  1.00  1.09           H  
ATOM   5794 2HH2 ARG A 391      -8.820 -12.291  24.029  1.00  1.09           H  
ATOM   5795  N   ALA A 392      -0.953 -10.270  22.525  1.00  1.18           N  
ATOM   5796  CA  ALA A 392      -0.417 -10.039  23.874  1.00  1.18           C  
ATOM   5797  C   ALA A 392      -1.511  -9.595  24.854  1.00  1.18           C  
ATOM   5798  O   ALA A 392      -2.371  -8.761  24.525  1.00  1.18           O  
ATOM   5799  CB  ALA A 392       0.699  -9.003  23.849  1.00  1.18           C  
ATOM   5800  H   ALA A 392      -0.944  -9.532  21.827  1.00  1.18           H  
ATOM   5801  HA  ALA A 392      -0.004 -10.981  24.241  1.00  1.18           H  
ATOM   5802 1HB  ALA A 392       1.099  -8.877  24.861  1.00  1.18           H  
ATOM   5803 2HB  ALA A 392       1.492  -9.340  23.190  1.00  1.18           H  
ATOM   5804 3HB  ALA A 392       0.310  -8.049  23.489  1.00  1.18           H  
ATOM   5805  N   GLU A 393      -1.401 -10.123  26.076  1.00  1.25           N  
ATOM   5806  CA  GLU A 393      -2.235  -9.851  27.242  1.00  1.25           C  
ATOM   5807  C   GLU A 393      -1.313  -9.589  28.464  1.00  1.25           C  
ATOM   5808  O   GLU A 393      -0.163 -10.014  28.458  1.00  1.25           O  
ATOM   5809  CB  GLU A 393      -3.175 -11.064  27.500  1.00  1.25           C  
ATOM   5810  CG  GLU A 393      -4.224 -11.395  26.387  1.00  1.25           C  
ATOM   5811  CD  GLU A 393      -5.133 -12.594  26.773  1.00  1.25           C  
ATOM   5812  OE1 GLU A 393      -4.943 -13.125  27.846  1.00  1.25           O  
ATOM   5813  OE2 GLU A 393      -6.016 -12.946  26.017  1.00  1.25           O  
ATOM   5814  H   GLU A 393      -0.689 -10.836  26.221  1.00  1.25           H  
ATOM   5815  HA  GLU A 393      -2.818  -8.972  27.042  1.00  1.25           H  
ATOM   5816 1HB  GLU A 393      -2.567 -11.961  27.614  1.00  1.25           H  
ATOM   5817 2HB  GLU A 393      -3.713 -10.948  28.432  1.00  1.25           H  
ATOM   5818 1HG  GLU A 393      -4.849 -10.518  26.212  1.00  1.25           H  
ATOM   5819 2HG  GLU A 393      -3.703 -11.627  25.455  1.00  1.25           H  
ATOM   5820  N   PRO A 394      -1.764  -8.915  29.544  1.00  1.29           N  
ATOM   5821  CA  PRO A 394      -1.001  -8.692  30.773  1.00  1.29           C  
ATOM   5822  C   PRO A 394      -0.605  -9.994  31.479  1.00  1.29           C  
ATOM   5823  O   PRO A 394       0.302 -10.003  32.311  1.00  1.29           O  
ATOM   5824  CB  PRO A 394      -1.966  -7.854  31.618  1.00  1.29           C  
ATOM   5825  CG  PRO A 394      -3.329  -8.129  31.039  1.00  1.29           C  
ATOM   5826  CD  PRO A 394      -3.085  -8.291  29.563  1.00  1.29           C  
ATOM   5827  HA  PRO A 394      -0.108  -8.112  30.542  1.00  1.29           H  
ATOM   5828 1HB  PRO A 394      -1.885  -8.155  32.675  1.00  1.29           H  
ATOM   5829 2HB  PRO A 394      -1.679  -6.791  31.565  1.00  1.29           H  
ATOM   5830 1HG  PRO A 394      -3.761  -9.027  31.506  1.00  1.29           H  
ATOM   5831 2HG  PRO A 394      -4.012  -7.292  31.267  1.00  1.29           H  
ATOM   5832 1HD  PRO A 394      -3.869  -8.912  29.144  1.00  1.29           H  
ATOM   5833 2HD  PRO A 394      -3.026  -7.302  29.101  1.00  1.29           H  
ATOM   5834  N   GLU A 395      -1.298 -11.083  31.169  1.00  1.29           N  
ATOM   5835  CA  GLU A 395      -0.995 -12.384  31.741  1.00  1.29           C  
ATOM   5836  C   GLU A 395      -0.125 -13.246  30.813  1.00  1.29           C  
ATOM   5837  O   GLU A 395       0.116 -14.419  31.111  1.00  1.29           O  
ATOM   5838  CB  GLU A 395      -2.279 -13.146  32.073  1.00  1.29           C  
ATOM   5839  CG  GLU A 395      -3.143 -12.510  33.156  1.00  1.29           C  
ATOM   5840  CD  GLU A 395      -4.366 -13.343  33.499  1.00  1.29           C  
ATOM   5841  OE1 GLU A 395      -4.554 -14.374  32.893  1.00  1.29           O  
ATOM   5842  OE2 GLU A 395      -5.101 -12.948  34.373  1.00  1.29           O  
ATOM   5843  H   GLU A 395      -2.049 -11.021  30.498  1.00  1.29           H  
ATOM   5844  HA  GLU A 395      -0.437 -12.230  32.666  1.00  1.29           H  
ATOM   5845 1HB  GLU A 395      -2.885 -13.229  31.168  1.00  1.29           H  
ATOM   5846 2HB  GLU A 395      -2.028 -14.156  32.391  1.00  1.29           H  
ATOM   5847 1HG  GLU A 395      -2.539 -12.380  34.052  1.00  1.29           H  
ATOM   5848 2HG  GLU A 395      -3.461 -11.524  32.818  1.00  1.29           H  
ATOM   5849  N   GLY A 396       0.309 -12.693  29.675  1.00  1.24           N  
ATOM   5850  CA  GLY A 396       1.115 -13.466  28.730  1.00  1.24           C  
ATOM   5851  C   GLY A 396       0.533 -13.456  27.331  1.00  1.24           C  
ATOM   5852  O   GLY A 396      -0.175 -12.533  26.944  1.00  1.24           O  
ATOM   5853  H   GLY A 396       0.100 -11.722  29.453  1.00  1.24           H  
ATOM   5854 1HA  GLY A 396       2.112 -13.035  28.686  1.00  1.24           H  
ATOM   5855 2HA  GLY A 396       1.224 -14.490  29.077  1.00  1.24           H  
ATOM   5856  N   LEU A 397       0.861 -14.460  26.537  1.00  1.18           N  
ATOM   5857  CA  LEU A 397       0.403 -14.464  25.164  1.00  1.18           C  
ATOM   5858  C   LEU A 397      -0.705 -15.478  24.910  1.00  1.18           C  
ATOM   5859  O   LEU A 397      -0.751 -16.552  25.528  1.00  1.18           O  
ATOM   5860  CB  LEU A 397       1.570 -14.795  24.255  1.00  1.18           C  
ATOM   5861  CG  LEU A 397       2.634 -13.778  24.128  1.00  1.18           C  
ATOM   5862  CD1 LEU A 397       3.538 -13.894  25.345  1.00  1.18           C  
ATOM   5863  CD2 LEU A 397       3.371 -14.033  22.876  1.00  1.18           C  
ATOM   5864  H   LEU A 397       1.478 -15.195  26.870  1.00  1.18           H  
ATOM   5865  HA  LEU A 397       0.021 -13.479  24.917  1.00  1.18           H  
ATOM   5866 1HB  LEU A 397       2.056 -15.664  24.654  1.00  1.18           H  
ATOM   5867 2HB  LEU A 397       1.188 -15.021  23.259  1.00  1.18           H  
ATOM   5868  HG  LEU A 397       2.205 -12.774  24.104  1.00  1.18           H  
ATOM   5869 1HD1 LEU A 397       4.328 -13.197  25.292  1.00  1.18           H  
ATOM   5870 2HD1 LEU A 397       2.991 -13.716  26.242  1.00  1.18           H  
ATOM   5871 3HD1 LEU A 397       3.953 -14.900  25.379  1.00  1.18           H  
ATOM   5872 1HD2 LEU A 397       4.171 -13.313  22.752  1.00  1.18           H  
ATOM   5873 2HD2 LEU A 397       3.792 -15.037  22.908  1.00  1.18           H  
ATOM   5874 3HD2 LEU A 397       2.681 -13.952  22.043  1.00  1.18           H  
ATOM   5875  N   LEU A 398      -1.599 -15.125  23.990  1.00  1.13           N  
ATOM   5876  CA  LEU A 398      -2.684 -15.987  23.534  1.00  1.13           C  
ATOM   5877  C   LEU A 398      -2.474 -16.440  22.100  1.00  1.13           C  
ATOM   5878  O   LEU A 398      -2.199 -15.632  21.212  1.00  1.13           O  
ATOM   5879  CB  LEU A 398      -4.023 -15.255  23.657  1.00  1.13           C  
ATOM   5880  CG  LEU A 398      -5.265 -15.994  23.106  1.00  1.13           C  
ATOM   5881  CD1 LEU A 398      -5.543 -17.252  23.931  1.00  1.13           C  
ATOM   5882  CD2 LEU A 398      -6.433 -15.050  23.141  1.00  1.13           C  
ATOM   5883  H   LEU A 398      -1.521 -14.193  23.576  1.00  1.13           H  
ATOM   5884  HA  LEU A 398      -2.708 -16.866  24.158  1.00  1.13           H  
ATOM   5885 1HB  LEU A 398      -4.209 -15.037  24.712  1.00  1.13           H  
ATOM   5886 2HB  LEU A 398      -3.943 -14.307  23.130  1.00  1.13           H  
ATOM   5887  HG  LEU A 398      -5.085 -16.302  22.075  1.00  1.13           H  
ATOM   5888 1HD1 LEU A 398      -6.413 -17.768  23.533  1.00  1.13           H  
ATOM   5889 2HD1 LEU A 398      -4.689 -17.902  23.867  1.00  1.13           H  
ATOM   5890 3HD1 LEU A 398      -5.726 -16.983  24.963  1.00  1.13           H  
ATOM   5891 1HD2 LEU A 398      -7.318 -15.546  22.748  1.00  1.13           H  
ATOM   5892 2HD2 LEU A 398      -6.616 -14.739  24.174  1.00  1.13           H  
ATOM   5893 3HD2 LEU A 398      -6.201 -14.181  22.532  1.00  1.13           H  
ATOM   5894  N   PHE A 399      -2.550 -17.738  21.849  1.00  1.11           N  
ATOM   5895  CA  PHE A 399      -2.384 -18.195  20.475  1.00  1.11           C  
ATOM   5896  C   PHE A 399      -3.603 -17.775  19.664  1.00  1.11           C  
ATOM   5897  O   PHE A 399      -4.734 -17.967  20.111  1.00  1.11           O  
ATOM   5898  CB  PHE A 399      -2.246 -19.707  20.412  1.00  1.11           C  
ATOM   5899  CG  PHE A 399      -1.856 -20.240  19.085  1.00  1.11           C  
ATOM   5900  CD1 PHE A 399      -0.528 -20.176  18.691  1.00  1.11           C  
ATOM   5901  CD2 PHE A 399      -2.784 -20.817  18.232  1.00  1.11           C  
ATOM   5902  CE1 PHE A 399      -0.136 -20.676  17.478  1.00  1.11           C  
ATOM   5903  CE2 PHE A 399      -2.391 -21.319  17.009  1.00  1.11           C  
ATOM   5904  CZ  PHE A 399      -1.061 -21.245  16.633  1.00  1.11           C  
ATOM   5905  H   PHE A 399      -2.763 -18.402  22.586  1.00  1.11           H  
ATOM   5906  HA  PHE A 399      -1.502 -17.729  20.041  1.00  1.11           H  
ATOM   5907 1HB  PHE A 399      -1.522 -20.030  21.107  1.00  1.11           H  
ATOM   5908 2HB  PHE A 399      -3.193 -20.170  20.699  1.00  1.11           H  
ATOM   5909  HD1 PHE A 399       0.207 -19.727  19.360  1.00  1.11           H  
ATOM   5910  HD2 PHE A 399      -3.831 -20.871  18.538  1.00  1.11           H  
ATOM   5911  HE1 PHE A 399       0.909 -20.625  17.188  1.00  1.11           H  
ATOM   5912  HE2 PHE A 399      -3.128 -21.769  16.343  1.00  1.11           H  
ATOM   5913  HZ  PHE A 399      -0.742 -21.636  15.676  1.00  1.11           H  
ATOM   5914  N   VAL A 400      -3.391 -17.240  18.469  1.00  1.14           N  
ATOM   5915  CA  VAL A 400      -4.497 -16.878  17.597  1.00  1.14           C  
ATOM   5916  C   VAL A 400      -4.613 -17.827  16.406  1.00  1.14           C  
ATOM   5917  O   VAL A 400      -5.699 -18.333  16.120  1.00  1.14           O  
ATOM   5918  CB  VAL A 400      -4.339 -15.433  17.118  1.00  1.14           C  
ATOM   5919  CG1 VAL A 400      -5.412 -15.093  16.130  1.00  1.14           C  
ATOM   5920  CG2 VAL A 400      -4.381 -14.497  18.327  1.00  1.14           C  
ATOM   5921  H   VAL A 400      -2.446 -17.066  18.135  1.00  1.14           H  
ATOM   5922  HA  VAL A 400      -5.421 -16.939  18.171  1.00  1.14           H  
ATOM   5923  HB  VAL A 400      -3.398 -15.328  16.611  1.00  1.14           H  
ATOM   5924 1HG1 VAL A 400      -5.270 -14.080  15.785  1.00  1.14           H  
ATOM   5925 2HG1 VAL A 400      -5.354 -15.770  15.282  1.00  1.14           H  
ATOM   5926 3HG1 VAL A 400      -6.388 -15.182  16.603  1.00  1.14           H  
ATOM   5927 1HG2 VAL A 400      -4.249 -13.485  17.991  1.00  1.14           H  
ATOM   5928 2HG2 VAL A 400      -5.340 -14.594  18.833  1.00  1.14           H  
ATOM   5929 3HG2 VAL A 400      -3.587 -14.754  19.019  1.00  1.14           H  
ATOM   5930  N   GLY A 401      -3.500 -18.063  15.708  1.00  1.21           N  
ATOM   5931  CA  GLY A 401      -3.537 -18.926  14.521  1.00  1.21           C  
ATOM   5932  C   GLY A 401      -2.186 -19.069  13.822  1.00  1.21           C  
ATOM   5933  O   GLY A 401      -1.181 -18.550  14.289  1.00  1.21           O  
ATOM   5934  H   GLY A 401      -2.633 -17.620  16.007  1.00  1.21           H  
ATOM   5935 1HA  GLY A 401      -3.903 -19.913  14.804  1.00  1.21           H  
ATOM   5936 2HA  GLY A 401      -4.261 -18.523  13.814  1.00  1.21           H  
ATOM   5937  N   ARG A 402      -2.156 -19.787  12.699  1.00  1.29           N  
ATOM   5938  CA  ARG A 402      -0.911 -20.042  11.971  1.00  1.29           C  
ATOM   5939  C   ARG A 402      -0.692 -19.238  10.672  1.00  1.29           C  
ATOM   5940  O   ARG A 402       0.141 -19.612   9.836  1.00  1.29           O  
ATOM   5941  CB  ARG A 402      -0.816 -21.512  11.664  1.00  1.29           C  
ATOM   5942  CG  ARG A 402      -0.708 -22.415  12.880  1.00  1.29           C  
ATOM   5943  CD  ARG A 402      -0.690 -23.855  12.497  1.00  1.29           C  
ATOM   5944  NE  ARG A 402       0.481 -24.200  11.712  1.00  1.29           N  
ATOM   5945  CZ  ARG A 402       1.682 -24.542  12.199  1.00  1.29           C  
ATOM   5946  NH1 ARG A 402       1.900 -24.610  13.498  1.00  1.29           N  
ATOM   5947  NH2 ARG A 402       2.635 -24.807  11.331  1.00  1.29           N  
ATOM   5948  H   ARG A 402      -3.019 -20.235  12.380  1.00  1.29           H  
ATOM   5949  HA  ARG A 402      -0.085 -19.806  12.645  1.00  1.29           H  
ATOM   5950 1HB  ARG A 402      -1.709 -21.815  11.117  1.00  1.29           H  
ATOM   5951 2HB  ARG A 402       0.050 -21.702  11.026  1.00  1.29           H  
ATOM   5952 1HG  ARG A 402       0.210 -22.179  13.429  1.00  1.29           H  
ATOM   5953 2HG  ARG A 402      -1.577 -22.247  13.521  1.00  1.29           H  
ATOM   5954 1HD  ARG A 402      -0.690 -24.470  13.397  1.00  1.29           H  
ATOM   5955 2HD  ARG A 402      -1.574 -24.081  11.903  1.00  1.29           H  
ATOM   5956  HE  ARG A 402       0.412 -24.168  10.683  1.00  1.29           H  
ATOM   5957 1HH1 ARG A 402       1.155 -24.399  14.146  1.00  1.29           H  
ATOM   5958 2HH1 ARG A 402       2.813 -24.861  13.845  1.00  1.29           H  
ATOM   5959 1HH2 ARG A 402       2.395 -24.725  10.322  1.00  1.29           H  
ATOM   5960 2HH2 ARG A 402       3.556 -25.066  11.637  1.00  1.29           H  
ATOM   5961  N   ALA A 403      -1.428 -18.151  10.469  1.00  1.37           N  
ATOM   5962  CA  ALA A 403      -1.173 -17.314   9.289  1.00  1.37           C  
ATOM   5963  C   ALA A 403      -1.224 -18.092   7.963  1.00  1.37           C  
ATOM   5964  O   ALA A 403      -2.287 -18.295   7.372  1.00  1.37           O  
ATOM   5965  CB  ALA A 403       0.183 -16.604   9.423  1.00  1.37           C  
ATOM   5966  H   ALA A 403      -2.124 -17.885  11.151  1.00  1.37           H  
ATOM   5967  HA  ALA A 403      -1.956 -16.557   9.247  1.00  1.37           H  
ATOM   5968 1HB  ALA A 403       0.333 -15.957   8.558  1.00  1.37           H  
ATOM   5969 2HB  ALA A 403       0.203 -16.008  10.311  1.00  1.37           H  
ATOM   5970 3HB  ALA A 403       1.006 -17.306   9.481  1.00  1.37           H  
ATOM   5971  N   ASP A 404      -0.043 -18.435   7.467  1.00  1.41           N  
ATOM   5972  CA  ASP A 404       0.219 -19.057   6.177  1.00  1.41           C  
ATOM   5973  C   ASP A 404      -0.470 -20.400   5.992  1.00  1.41           C  
ATOM   5974  O   ASP A 404      -0.717 -20.819   4.861  1.00  1.41           O  
ATOM   5975  CB  ASP A 404       1.721 -19.245   6.013  1.00  1.41           C  
ATOM   5976  CG  ASP A 404       2.468 -17.928   5.825  1.00  1.41           C  
ATOM   5977  OD1 ASP A 404       1.835 -16.920   5.593  1.00  1.41           O  
ATOM   5978  OD2 ASP A 404       3.671 -17.941   5.922  1.00  1.41           O  
ATOM   5979  H   ASP A 404       0.737 -18.313   8.091  1.00  1.41           H  
ATOM   5980  HA  ASP A 404      -0.139 -18.384   5.398  1.00  1.41           H  
ATOM   5981 1HB  ASP A 404       2.116 -19.754   6.896  1.00  1.41           H  
ATOM   5982 2HB  ASP A 404       1.914 -19.889   5.154  1.00  1.41           H  
ATOM   5983  N   ASP A 405      -0.797 -21.071   7.091  1.00  1.41           N  
ATOM   5984  CA  ASP A 405      -1.460 -22.370   6.981  1.00  1.41           C  
ATOM   5985  C   ASP A 405      -2.991 -22.266   6.940  1.00  1.41           C  
ATOM   5986  O   ASP A 405      -3.680 -23.289   6.968  1.00  1.41           O  
ATOM   5987  CB  ASP A 405      -1.030 -23.327   8.089  1.00  1.41           C  
ATOM   5988  CG  ASP A 405       0.436 -23.799   7.957  1.00  1.41           C  
ATOM   5989  OD1 ASP A 405       0.964 -23.781   6.869  1.00  1.41           O  
ATOM   5990  OD2 ASP A 405       1.004 -24.191   8.961  1.00  1.41           O  
ATOM   5991  H   ASP A 405      -0.570 -20.663   8.000  1.00  1.41           H  
ATOM   5992  HA  ASP A 405      -1.145 -22.821   6.040  1.00  1.41           H  
ATOM   5993 1HB  ASP A 405      -1.154 -22.838   9.044  1.00  1.41           H  
ATOM   5994 2HB  ASP A 405      -1.681 -24.201   8.083  1.00  1.41           H  
ATOM   5995  N   GLN A 406      -3.540 -21.048   6.882  1.00  1.39           N  
ATOM   5996  CA  GLN A 406      -4.992 -20.898   6.773  1.00  1.39           C  
ATOM   5997  C   GLN A 406      -5.400 -21.261   5.352  1.00  1.39           C  
ATOM   5998  O   GLN A 406      -4.603 -21.139   4.419  1.00  1.39           O  
ATOM   5999  CB  GLN A 406      -5.466 -19.471   7.090  1.00  1.39           C  
ATOM   6000  CG  GLN A 406      -5.281 -19.035   8.526  1.00  1.39           C  
ATOM   6001  CD  GLN A 406      -5.837 -17.628   8.826  1.00  1.39           C  
ATOM   6002  OE1 GLN A 406      -5.860 -16.704   7.982  1.00  1.39           O  
ATOM   6003  NE2 GLN A 406      -6.276 -17.461  10.075  1.00  1.39           N  
ATOM   6004  H   GLN A 406      -2.956 -20.209   6.895  1.00  1.39           H  
ATOM   6005  HA  GLN A 406      -5.480 -21.591   7.458  1.00  1.39           H  
ATOM   6006 1HB  GLN A 406      -4.927 -18.780   6.463  1.00  1.39           H  
ATOM   6007 2HB  GLN A 406      -6.526 -19.381   6.846  1.00  1.39           H  
ATOM   6008 1HG  GLN A 406      -5.819 -19.738   9.151  1.00  1.39           H  
ATOM   6009 2HG  GLN A 406      -4.226 -19.055   8.788  1.00  1.39           H  
ATOM   6010 1HE2 GLN A 406      -6.651 -16.584  10.375  1.00  1.39           H  
ATOM   6011 2HE2 GLN A 406      -6.183 -18.245  10.733  1.00  1.39           H  
ATOM   6012  N   ILE A 407      -6.642 -21.692   5.167  1.00  1.35           N  
ATOM   6013  CA  ILE A 407      -7.082 -22.044   3.816  1.00  1.35           C  
ATOM   6014  C   ILE A 407      -8.288 -21.200   3.468  1.00  1.35           C  
ATOM   6015  O   ILE A 407      -8.822 -20.510   4.337  1.00  1.35           O  
ATOM   6016  CB  ILE A 407      -7.482 -23.522   3.702  1.00  1.35           C  
ATOM   6017  CG1 ILE A 407      -8.667 -23.764   4.535  1.00  1.35           C  
ATOM   6018  CG2 ILE A 407      -6.345 -24.418   4.172  1.00  1.35           C  
ATOM   6019  CD1 ILE A 407      -9.274 -25.100   4.364  1.00  1.35           C  
ATOM   6020  H   ILE A 407      -7.270 -21.772   5.968  1.00  1.35           H  
ATOM   6021  HA  ILE A 407      -6.287 -21.829   3.103  1.00  1.35           H  
ATOM   6022  HB  ILE A 407      -7.736 -23.758   2.666  1.00  1.35           H  
ATOM   6023 1HG1 ILE A 407      -8.392 -23.617   5.572  1.00  1.35           H  
ATOM   6024 2HG1 ILE A 407      -9.417 -23.035   4.261  1.00  1.35           H  
ATOM   6025 1HG2 ILE A 407      -6.648 -25.456   4.096  1.00  1.35           H  
ATOM   6026 2HG2 ILE A 407      -5.466 -24.247   3.552  1.00  1.35           H  
ATOM   6027 3HG2 ILE A 407      -6.104 -24.190   5.214  1.00  1.35           H  
ATOM   6028 1HD1 ILE A 407     -10.150 -25.176   5.003  1.00  1.35           H  
ATOM   6029 2HD1 ILE A 407      -9.560 -25.238   3.323  1.00  1.35           H  
ATOM   6030 3HD1 ILE A 407      -8.555 -25.840   4.644  1.00  1.35           H  
ATOM   6031  N   LYS A 408      -8.712 -21.220   2.205  1.00  1.32           N  
ATOM   6032  CA  LYS A 408      -9.904 -20.461   1.841  1.00  1.32           C  
ATOM   6033  C   LYS A 408     -11.038 -21.361   1.345  1.00  1.32           C  
ATOM   6034  O   LYS A 408     -10.872 -22.127   0.394  1.00  1.32           O  
ATOM   6035  CB  LYS A 408      -9.554 -19.385   0.811  1.00  1.32           C  
ATOM   6036  CG  LYS A 408      -8.619 -18.315   1.363  1.00  1.32           C  
ATOM   6037  CD  LYS A 408      -8.268 -17.253   0.337  1.00  1.32           C  
ATOM   6038  CE  LYS A 408      -9.438 -16.319   0.111  1.00  1.32           C  
ATOM   6039  NZ  LYS A 408      -9.094 -15.180  -0.778  1.00  1.32           N  
ATOM   6040  H   LYS A 408      -8.231 -21.773   1.511  1.00  1.32           H  
ATOM   6041  HA  LYS A 408     -10.259 -19.957   2.725  1.00  1.32           H  
ATOM   6042 1HB  LYS A 408      -9.090 -19.838  -0.064  1.00  1.32           H  
ATOM   6043 2HB  LYS A 408     -10.468 -18.889   0.487  1.00  1.32           H  
ATOM   6044 1HG  LYS A 408      -9.127 -17.835   2.191  1.00  1.32           H  
ATOM   6045 2HG  LYS A 408      -7.706 -18.773   1.737  1.00  1.32           H  
ATOM   6046 1HD  LYS A 408      -7.411 -16.677   0.686  1.00  1.32           H  
ATOM   6047 2HD  LYS A 408      -8.007 -17.728  -0.608  1.00  1.32           H  
ATOM   6048 1HE  LYS A 408     -10.247 -16.878  -0.333  1.00  1.32           H  
ATOM   6049 2HE  LYS A 408      -9.768 -15.928   1.076  1.00  1.32           H  
ATOM   6050 1HZ  LYS A 408      -9.909 -14.591  -0.892  1.00  1.32           H  
ATOM   6051 2HZ  LYS A 408      -8.347 -14.642  -0.365  1.00  1.32           H  
ATOM   6052 3HZ  LYS A 408      -8.800 -15.528  -1.677  1.00  1.32           H  
ATOM   6053  N   LEU A 409     -12.187 -21.264   2.016  1.00  1.29           N  
ATOM   6054  CA  LEU A 409     -13.375 -22.058   1.702  1.00  1.29           C  
ATOM   6055  C   LEU A 409     -14.496 -21.157   1.198  1.00  1.29           C  
ATOM   6056  O   LEU A 409     -15.057 -20.363   1.953  1.00  1.29           O  
ATOM   6057  CB  LEU A 409     -13.853 -22.820   2.939  1.00  1.29           C  
ATOM   6058  CG  LEU A 409     -12.861 -23.796   3.590  1.00  1.29           C  
ATOM   6059  CD1 LEU A 409     -13.488 -24.330   4.868  1.00  1.29           C  
ATOM   6060  CD2 LEU A 409     -12.533 -24.947   2.613  1.00  1.29           C  
ATOM   6061  H   LEU A 409     -12.229 -20.584   2.778  1.00  1.29           H  
ATOM   6062  HA  LEU A 409     -13.125 -22.774   0.920  1.00  1.29           H  
ATOM   6063 1HB  LEU A 409     -14.130 -22.090   3.693  1.00  1.29           H  
ATOM   6064 2HB  LEU A 409     -14.748 -23.385   2.673  1.00  1.29           H  
ATOM   6065  HG  LEU A 409     -11.946 -23.265   3.854  1.00  1.29           H  
ATOM   6066 1HD1 LEU A 409     -12.806 -24.995   5.355  1.00  1.29           H  
ATOM   6067 2HD1 LEU A 409     -13.708 -23.508   5.531  1.00  1.29           H  
ATOM   6068 3HD1 LEU A 409     -14.412 -24.859   4.636  1.00  1.29           H  
ATOM   6069 1HD2 LEU A 409     -11.844 -25.640   3.069  1.00  1.29           H  
ATOM   6070 2HD2 LEU A 409     -13.447 -25.478   2.352  1.00  1.29           H  
ATOM   6071 3HD2 LEU A 409     -12.082 -24.539   1.703  1.00  1.29           H  
ATOM   6072  N   GLY A 410     -14.767 -21.184  -0.102  1.00  1.27           N  
ATOM   6073  CA  GLY A 410     -15.800 -20.297  -0.645  1.00  1.27           C  
ATOM   6074  C   GLY A 410     -15.313 -18.851  -0.679  1.00  1.27           C  
ATOM   6075  O   GLY A 410     -16.100 -17.914  -0.800  1.00  1.27           O  
ATOM   6076  H   GLY A 410     -14.281 -21.836  -0.706  1.00  1.27           H  
ATOM   6077 1HA  GLY A 410     -16.066 -20.620  -1.652  1.00  1.27           H  
ATOM   6078 2HA  GLY A 410     -16.701 -20.369  -0.036  1.00  1.27           H  
ATOM   6079  N   GLY A 411     -14.003 -18.687  -0.539  1.00  1.25           N  
ATOM   6080  CA  GLY A 411     -13.356 -17.391  -0.463  1.00  1.25           C  
ATOM   6081  C   GLY A 411     -13.125 -16.933   0.987  1.00  1.25           C  
ATOM   6082  O   GLY A 411     -12.397 -15.965   1.219  1.00  1.25           O  
ATOM   6083  H   GLY A 411     -13.435 -19.516  -0.464  1.00  1.25           H  
ATOM   6084 1HA  GLY A 411     -12.407 -17.440  -0.991  1.00  1.25           H  
ATOM   6085 2HA  GLY A 411     -13.968 -16.654  -0.982  1.00  1.25           H  
ATOM   6086  N   ARG A 412     -13.724 -17.623   1.967  1.00  1.23           N  
ATOM   6087  CA  ARG A 412     -13.551 -17.243   3.369  1.00  1.23           C  
ATOM   6088  C   ARG A 412     -12.269 -17.814   3.953  1.00  1.23           C  
ATOM   6089  O   ARG A 412     -12.031 -19.019   3.869  1.00  1.23           O  
ATOM   6090  CB  ARG A 412     -14.694 -17.790   4.207  1.00  1.23           C  
ATOM   6091  CG  ARG A 412     -16.080 -17.243   3.937  1.00  1.23           C  
ATOM   6092  CD  ARG A 412     -17.079 -17.885   4.855  1.00  1.23           C  
ATOM   6093  NE  ARG A 412     -18.430 -17.415   4.634  1.00  1.23           N  
ATOM   6094  CZ  ARG A 412     -18.973 -16.332   5.220  1.00  1.23           C  
ATOM   6095  NH1 ARG A 412     -18.269 -15.610   6.067  1.00  1.23           N  
ATOM   6096  NH2 ARG A 412     -20.218 -16.000   4.939  1.00  1.23           N  
ATOM   6097  H   ARG A 412     -14.311 -18.431   1.755  1.00  1.23           H  
ATOM   6098  HA  ARG A 412     -13.526 -16.156   3.441  1.00  1.23           H  
ATOM   6099 1HB  ARG A 412     -14.749 -18.854   4.028  1.00  1.23           H  
ATOM   6100 2HB  ARG A 412     -14.470 -17.649   5.268  1.00  1.23           H  
ATOM   6101 1HG  ARG A 412     -16.094 -16.166   4.091  1.00  1.23           H  
ATOM   6102 2HG  ARG A 412     -16.362 -17.473   2.905  1.00  1.23           H  
ATOM   6103 1HD  ARG A 412     -17.074 -18.961   4.682  1.00  1.23           H  
ATOM   6104 2HD  ARG A 412     -16.811 -17.686   5.890  1.00  1.23           H  
ATOM   6105  HE  ARG A 412     -19.022 -17.947   3.984  1.00  1.23           H  
ATOM   6106 1HH1 ARG A 412     -17.316 -15.867   6.278  1.00  1.23           H  
ATOM   6107 2HH1 ARG A 412     -18.681 -14.798   6.504  1.00  1.23           H  
ATOM   6108 1HH2 ARG A 412     -20.749 -16.566   4.281  1.00  1.23           H  
ATOM   6109 2HH2 ARG A 412     -20.638 -15.192   5.369  1.00  1.23           H  
ATOM   6110  N   ARG A 413     -11.452 -16.991   4.606  1.00  1.20           N  
ATOM   6111  CA  ARG A 413     -10.251 -17.565   5.212  1.00  1.20           C  
ATOM   6112  C   ARG A 413     -10.644 -18.320   6.467  1.00  1.20           C  
ATOM   6113  O   ARG A 413     -11.463 -17.831   7.250  1.00  1.20           O  
ATOM   6114  CB  ARG A 413      -9.211 -16.515   5.579  1.00  1.20           C  
ATOM   6115  CG  ARG A 413      -8.585 -15.748   4.416  1.00  1.20           C  
ATOM   6116  CD  ARG A 413      -7.575 -14.761   4.907  1.00  1.20           C  
ATOM   6117  NE  ARG A 413      -6.391 -15.425   5.458  1.00  1.20           N  
ATOM   6118  CZ  ARG A 413      -5.261 -15.707   4.784  1.00  1.20           C  
ATOM   6119  NH1 ARG A 413      -5.106 -15.368   3.519  1.00  1.20           N  
ATOM   6120  NH2 ARG A 413      -4.315 -16.330   5.437  1.00  1.20           N  
ATOM   6121  H   ARG A 413     -11.652 -16.003   4.671  1.00  1.20           H  
ATOM   6122  HA  ARG A 413      -9.800 -18.263   4.512  1.00  1.20           H  
ATOM   6123 1HB  ARG A 413      -9.655 -15.788   6.255  1.00  1.20           H  
ATOM   6124 2HB  ARG A 413      -8.394 -17.002   6.122  1.00  1.20           H  
ATOM   6125 1HG  ARG A 413      -8.076 -16.446   3.760  1.00  1.20           H  
ATOM   6126 2HG  ARG A 413      -9.360 -15.217   3.860  1.00  1.20           H  
ATOM   6127 1HD  ARG A 413      -7.257 -14.120   4.085  1.00  1.20           H  
ATOM   6128 2HD  ARG A 413      -8.017 -14.150   5.693  1.00  1.20           H  
ATOM   6129  HE  ARG A 413      -6.411 -15.745   6.435  1.00  1.20           H  
ATOM   6130 1HH1 ARG A 413      -5.844 -14.884   3.033  1.00  1.20           H  
ATOM   6131 2HH1 ARG A 413      -4.245 -15.591   3.039  1.00  1.20           H  
ATOM   6132 1HH2 ARG A 413      -4.512 -16.579   6.417  1.00  1.20           H  
ATOM   6133 2HH2 ARG A 413      -3.442 -16.576   4.995  1.00  1.20           H  
ATOM   6134  N   ILE A 414     -10.048 -19.486   6.674  1.00  1.16           N  
ATOM   6135  CA  ILE A 414     -10.326 -20.254   7.874  1.00  1.16           C  
ATOM   6136  C   ILE A 414      -9.101 -20.885   8.507  1.00  1.16           C  
ATOM   6137  O   ILE A 414      -8.229 -21.449   7.834  1.00  1.16           O  
ATOM   6138  CB  ILE A 414     -11.332 -21.367   7.573  1.00  1.16           C  
ATOM   6139  CG1 ILE A 414     -11.709 -22.083   8.822  1.00  1.16           C  
ATOM   6140  CG2 ILE A 414     -10.759 -22.303   6.634  1.00  1.16           C  
ATOM   6141  CD1 ILE A 414     -12.853 -22.920   8.635  1.00  1.16           C  
ATOM   6142  H   ILE A 414      -9.421 -19.850   5.959  1.00  1.16           H  
ATOM   6143  HA  ILE A 414     -10.770 -19.585   8.609  1.00  1.16           H  
ATOM   6144  HB  ILE A 414     -12.236 -20.933   7.145  1.00  1.16           H  
ATOM   6145 1HG1 ILE A 414     -10.889 -22.713   9.157  1.00  1.16           H  
ATOM   6146 2HG1 ILE A 414     -11.937 -21.353   9.600  1.00  1.16           H  
ATOM   6147 1HG2 ILE A 414     -11.460 -23.086   6.416  1.00  1.16           H  
ATOM   6148 2HG2 ILE A 414     -10.517 -21.762   5.731  1.00  1.16           H  
ATOM   6149 3HG2 ILE A 414      -9.866 -22.728   7.076  1.00  1.16           H  
ATOM   6150 1HD1 ILE A 414     -13.087 -23.375   9.543  1.00  1.16           H  
ATOM   6151 2HD1 ILE A 414     -13.649 -22.315   8.334  1.00  1.16           H  
ATOM   6152 3HD1 ILE A 414     -12.651 -23.674   7.881  1.00  1.16           H  
ATOM   6153  N   GLU A 415      -9.076 -20.826   9.830  1.00  1.13           N  
ATOM   6154  CA  GLU A 415      -8.045 -21.458  10.622  1.00  1.13           C  
ATOM   6155  C   GLU A 415      -8.498 -22.869  10.980  1.00  1.13           C  
ATOM   6156  O   GLU A 415      -9.501 -23.070  11.675  1.00  1.13           O  
ATOM   6157  CB  GLU A 415      -7.786 -20.645  11.886  1.00  1.13           C  
ATOM   6158  CG  GLU A 415      -6.645 -21.125  12.750  1.00  1.13           C  
ATOM   6159  CD  GLU A 415      -5.317 -20.744  12.212  1.00  1.13           C  
ATOM   6160  OE1 GLU A 415      -5.213 -19.718  11.591  1.00  1.13           O  
ATOM   6161  OE2 GLU A 415      -4.364 -21.439  12.433  1.00  1.13           O  
ATOM   6162  H   GLU A 415      -9.823 -20.335  10.309  1.00  1.13           H  
ATOM   6163  HA  GLU A 415      -7.130 -21.527  10.034  1.00  1.13           H  
ATOM   6164 1HB  GLU A 415      -7.585 -19.612  11.615  1.00  1.13           H  
ATOM   6165 2HB  GLU A 415      -8.682 -20.645  12.491  1.00  1.13           H  
ATOM   6166 1HG  GLU A 415      -6.755 -20.695  13.748  1.00  1.13           H  
ATOM   6167 2HG  GLU A 415      -6.695 -22.190  12.846  1.00  1.13           H  
ATOM   6168  N   LEU A 416      -7.735 -23.861  10.560  1.00  1.10           N  
ATOM   6169  CA  LEU A 416      -8.148 -25.224  10.833  1.00  1.10           C  
ATOM   6170  C   LEU A 416      -8.183 -25.526  12.321  1.00  1.10           C  
ATOM   6171  O   LEU A 416      -8.934 -26.395  12.741  1.00  1.10           O  
ATOM   6172  CB  LEU A 416      -7.258 -26.193  10.066  1.00  1.10           C  
ATOM   6173  CG  LEU A 416      -7.828 -26.545   8.711  1.00  1.10           C  
ATOM   6174  CD1 LEU A 416      -8.152 -25.270   7.958  1.00  1.10           C  
ATOM   6175  CD2 LEU A 416      -6.837 -27.407   7.925  1.00  1.10           C  
ATOM   6176  H   LEU A 416      -6.902 -23.667  10.020  1.00  1.10           H  
ATOM   6177  HA  LEU A 416      -9.160 -25.348  10.449  1.00  1.10           H  
ATOM   6178 1HB  LEU A 416      -6.277 -25.746   9.920  1.00  1.10           H  
ATOM   6179 2HB  LEU A 416      -7.149 -27.117  10.645  1.00  1.10           H  
ATOM   6180  HG  LEU A 416      -8.745 -27.089   8.857  1.00  1.10           H  
ATOM   6181 1HD1 LEU A 416      -8.577 -25.534   7.015  1.00  1.10           H  
ATOM   6182 2HD1 LEU A 416      -8.872 -24.679   8.521  1.00  1.10           H  
ATOM   6183 3HD1 LEU A 416      -7.246 -24.684   7.802  1.00  1.10           H  
ATOM   6184 1HD2 LEU A 416      -7.258 -27.668   6.951  1.00  1.10           H  
ATOM   6185 2HD2 LEU A 416      -5.910 -26.851   7.780  1.00  1.10           H  
ATOM   6186 3HD2 LEU A 416      -6.630 -28.312   8.488  1.00  1.10           H  
ATOM   6187  N   GLY A 417      -7.416 -24.789  13.125  1.00  1.08           N  
ATOM   6188  CA  GLY A 417      -7.439 -24.963  14.573  1.00  1.08           C  
ATOM   6189  C   GLY A 417      -8.833 -24.666  15.158  1.00  1.08           C  
ATOM   6190  O   GLY A 417      -9.250 -25.278  16.147  1.00  1.08           O  
ATOM   6191  H   GLY A 417      -6.814 -24.089  12.719  1.00  1.08           H  
ATOM   6192 1HA  GLY A 417      -7.143 -25.985  14.819  1.00  1.08           H  
ATOM   6193 2HA  GLY A 417      -6.703 -24.299  15.026  1.00  1.08           H  
ATOM   6194  N   GLU A 418      -9.566 -23.710  14.552  1.00  1.05           N  
ATOM   6195  CA  GLU A 418     -10.907 -23.367  15.033  1.00  1.05           C  
ATOM   6196  C   GLU A 418     -11.814 -24.557  14.808  1.00  1.05           C  
ATOM   6197  O   GLU A 418     -12.693 -24.863  15.622  1.00  1.05           O  
ATOM   6198  CB  GLU A 418     -11.467 -22.132  14.319  1.00  1.05           C  
ATOM   6199  CG  GLU A 418     -10.773 -20.814  14.674  1.00  1.05           C  
ATOM   6200  CD  GLU A 418     -11.252 -19.636  13.834  1.00  1.05           C  
ATOM   6201  OE1 GLU A 418     -11.854 -19.864  12.806  1.00  1.05           O  
ATOM   6202  OE2 GLU A 418     -11.019 -18.515  14.228  1.00  1.05           O  
ATOM   6203  H   GLU A 418      -9.222 -23.258  13.708  1.00  1.05           H  
ATOM   6204  HA  GLU A 418     -10.861 -23.166  16.103  1.00  1.05           H  
ATOM   6205 1HB  GLU A 418     -11.389 -22.271  13.242  1.00  1.05           H  
ATOM   6206 2HB  GLU A 418     -12.525 -22.028  14.556  1.00  1.05           H  
ATOM   6207 1HG  GLU A 418     -10.967 -20.593  15.722  1.00  1.05           H  
ATOM   6208 2HG  GLU A 418      -9.699 -20.938  14.556  1.00  1.05           H  
ATOM   6209  N   ILE A 419     -11.577 -25.226  13.688  1.00  1.02           N  
ATOM   6210  CA  ILE A 419     -12.356 -26.387  13.312  1.00  1.02           C  
ATOM   6211  C   ILE A 419     -11.973 -27.596  14.141  1.00  1.02           C  
ATOM   6212  O   ILE A 419     -12.847 -28.325  14.605  1.00  1.02           O  
ATOM   6213  CB  ILE A 419     -12.226 -26.671  11.826  1.00  1.02           C  
ATOM   6214  CG1 ILE A 419     -12.742 -25.511  11.108  1.00  1.02           C  
ATOM   6215  CG2 ILE A 419     -13.008 -27.913  11.484  1.00  1.02           C  
ATOM   6216  CD1 ILE A 419     -14.155 -25.249  11.454  1.00  1.02           C  
ATOM   6217  H   ILE A 419     -10.838 -24.873  13.071  1.00  1.02           H  
ATOM   6218  HA  ILE A 419     -13.402 -26.168  13.513  1.00  1.02           H  
ATOM   6219  HB  ILE A 419     -11.177 -26.803  11.555  1.00  1.02           H  
ATOM   6220 1HG1 ILE A 419     -12.138 -24.632  11.361  1.00  1.02           H  
ATOM   6221 2HG1 ILE A 419     -12.683 -25.677  10.056  1.00  1.02           H  
ATOM   6222 1HG2 ILE A 419     -12.933 -28.114  10.416  1.00  1.02           H  
ATOM   6223 2HG2 ILE A 419     -12.604 -28.751  12.043  1.00  1.02           H  
ATOM   6224 3HG2 ILE A 419     -14.053 -27.765  11.756  1.00  1.02           H  
ATOM   6225 1HD1 ILE A 419     -14.532 -24.390  10.915  1.00  1.02           H  
ATOM   6226 2HD1 ILE A 419     -14.740 -26.122  11.186  1.00  1.02           H  
ATOM   6227 3HD1 ILE A 419     -14.240 -25.064  12.522  1.00  1.02           H  
ATOM   6228  N   ASP A 420     -10.675 -27.807  14.370  1.00  0.98           N  
ATOM   6229  CA  ASP A 420     -10.264 -28.939  15.189  1.00  0.98           C  
ATOM   6230  C   ASP A 420     -11.004 -28.847  16.525  1.00  0.98           C  
ATOM   6231  O   ASP A 420     -11.560 -29.832  17.019  1.00  0.98           O  
ATOM   6232  CB  ASP A 420      -8.775 -28.867  15.549  1.00  0.98           C  
ATOM   6233  CG  ASP A 420      -7.705 -29.085  14.464  1.00  0.98           C  
ATOM   6234  OD1 ASP A 420      -7.965 -29.567  13.391  1.00  0.98           O  
ATOM   6235  OD2 ASP A 420      -6.578 -28.733  14.755  1.00  0.98           O  
ATOM   6236  H   ASP A 420      -9.987 -27.186  13.959  1.00  0.98           H  
ATOM   6237  HA  ASP A 420     -10.511 -29.874  14.688  1.00  0.98           H  
ATOM   6238 1HB  ASP A 420      -8.583 -27.893  15.996  1.00  0.98           H  
ATOM   6239 2HB  ASP A 420      -8.587 -29.604  16.332  1.00  0.98           H  
ATOM   6240  N   ALA A 421     -11.018 -27.634  17.103  1.00  0.95           N  
ATOM   6241  CA  ALA A 421     -11.683 -27.389  18.374  1.00  0.95           C  
ATOM   6242  C   ALA A 421     -13.194 -27.604  18.288  1.00  0.95           C  
ATOM   6243  O   ALA A 421     -13.787 -28.222  19.178  1.00  0.95           O  
ATOM   6244  CB  ALA A 421     -11.386 -25.973  18.828  1.00  0.95           C  
ATOM   6245  H   ALA A 421     -10.531 -26.856  16.650  1.00  0.95           H  
ATOM   6246  HA  ALA A 421     -11.281 -28.090  19.102  1.00  0.95           H  
ATOM   6247 1HB  ALA A 421     -11.850 -25.792  19.794  1.00  0.95           H  
ATOM   6248 2HB  ALA A 421     -10.306 -25.840  18.910  1.00  0.95           H  
ATOM   6249 3HB  ALA A 421     -11.781 -25.269  18.097  1.00  0.95           H  
ATOM   6250  N   ALA A 422     -13.824 -27.123  17.209  1.00  0.93           N  
ATOM   6251  CA  ALA A 422     -15.264 -27.291  17.044  1.00  0.93           C  
ATOM   6252  C   ALA A 422     -15.635 -28.766  16.994  1.00  0.93           C  
ATOM   6253  O   ALA A 422     -16.670 -29.172  17.517  1.00  0.93           O  
ATOM   6254  CB  ALA A 422     -15.738 -26.580  15.793  1.00  0.93           C  
ATOM   6255  H   ALA A 422     -13.307 -26.596  16.504  1.00  0.93           H  
ATOM   6256  HA  ALA A 422     -15.753 -26.854  17.909  1.00  0.93           H  
ATOM   6257 1HB  ALA A 422     -16.815 -26.683  15.693  1.00  0.93           H  
ATOM   6258 2HB  ALA A 422     -15.477 -25.528  15.866  1.00  0.93           H  
ATOM   6259 3HB  ALA A 422     -15.247 -27.019  14.926  1.00  0.93           H  
ATOM   6260  N   LEU A 423     -14.775 -29.572  16.374  1.00  0.92           N  
ATOM   6261  CA  LEU A 423     -15.004 -31.003  16.265  1.00  0.92           C  
ATOM   6262  C   LEU A 423     -14.763 -31.698  17.610  1.00  0.92           C  
ATOM   6263  O   LEU A 423     -15.562 -32.521  18.052  1.00  0.92           O  
ATOM   6264  CB  LEU A 423     -14.041 -31.570  15.233  1.00  0.92           C  
ATOM   6265  CG  LEU A 423     -14.220 -31.151  13.806  1.00  0.92           C  
ATOM   6266  CD1 LEU A 423     -13.011 -31.619  12.982  1.00  0.92           C  
ATOM   6267  CD2 LEU A 423     -15.450 -31.743  13.299  1.00  0.92           C  
ATOM   6268  H   LEU A 423     -13.945 -29.168  15.937  1.00  0.92           H  
ATOM   6269  HA  LEU A 423     -16.029 -31.172  15.954  1.00  0.92           H  
ATOM   6270 1HB  LEU A 423     -13.040 -31.268  15.511  1.00  0.92           H  
ATOM   6271 2HB  LEU A 423     -14.114 -32.650  15.267  1.00  0.92           H  
ATOM   6272  HG  LEU A 423     -14.289 -30.071  13.747  1.00  0.92           H  
ATOM   6273 1HD1 LEU A 423     -13.137 -31.302  11.956  1.00  0.92           H  
ATOM   6274 2HD1 LEU A 423     -12.103 -31.170  13.384  1.00  0.92           H  
ATOM   6275 3HD1 LEU A 423     -12.927 -32.705  13.025  1.00  0.92           H  
ATOM   6276 1HD2 LEU A 423     -15.586 -31.436  12.276  1.00  0.92           H  
ATOM   6277 2HD2 LEU A 423     -15.384 -32.826  13.355  1.00  0.92           H  
ATOM   6278 3HD2 LEU A 423     -16.272 -31.400  13.901  1.00  0.92           H  
ATOM   6279  N   ALA A 424     -13.676 -31.325  18.294  1.00  0.91           N  
ATOM   6280  CA  ALA A 424     -13.310 -31.897  19.593  1.00  0.91           C  
ATOM   6281  C   ALA A 424     -14.388 -31.639  20.639  1.00  0.91           C  
ATOM   6282  O   ALA A 424     -14.581 -32.428  21.561  1.00  0.91           O  
ATOM   6283  CB  ALA A 424     -11.994 -31.324  20.077  1.00  0.91           C  
ATOM   6284  H   ALA A 424     -13.048 -30.633  17.883  1.00  0.91           H  
ATOM   6285  HA  ALA A 424     -13.202 -32.973  19.469  1.00  0.91           H  
ATOM   6286 1HB  ALA A 424     -11.726 -31.782  21.029  1.00  0.91           H  
ATOM   6287 2HB  ALA A 424     -11.218 -31.531  19.338  1.00  0.91           H  
ATOM   6288 3HB  ALA A 424     -12.097 -30.247  20.204  1.00  0.91           H  
ATOM   6289  N   ALA A 425     -15.083 -30.513  20.499  1.00  0.90           N  
ATOM   6290  CA  ALA A 425     -16.123 -30.096  21.427  1.00  0.90           C  
ATOM   6291  C   ALA A 425     -17.443 -30.839  21.232  1.00  0.90           C  
ATOM   6292  O   ALA A 425     -18.382 -30.642  22.009  1.00  0.90           O  
ATOM   6293  CB  ALA A 425     -16.380 -28.615  21.263  1.00  0.90           C  
ATOM   6294  H   ALA A 425     -14.842 -29.881  19.736  1.00  0.90           H  
ATOM   6295  HA  ALA A 425     -15.768 -30.294  22.436  1.00  0.90           H  
ATOM   6296 1HB  ALA A 425     -17.133 -28.294  21.979  1.00  0.90           H  
ATOM   6297 2HB  ALA A 425     -15.455 -28.068  21.430  1.00  0.90           H  
ATOM   6298 3HB  ALA A 425     -16.733 -28.432  20.245  1.00  0.90           H  
ATOM   6299  N   LEU A 426     -17.553 -31.662  20.199  1.00  0.89           N  
ATOM   6300  CA  LEU A 426     -18.799 -32.364  19.982  1.00  0.89           C  
ATOM   6301  C   LEU A 426     -18.979 -33.466  21.040  1.00  0.89           C  
ATOM   6302  O   LEU A 426     -18.006 -34.118  21.429  1.00  0.89           O  
ATOM   6303  CB  LEU A 426     -18.781 -32.993  18.592  1.00  0.89           C  
ATOM   6304  CG  LEU A 426     -18.773 -32.048  17.417  1.00  0.89           C  
ATOM   6305  CD1 LEU A 426     -18.501 -32.851  16.166  1.00  0.89           C  
ATOM   6306  CD2 LEU A 426     -20.123 -31.362  17.338  1.00  0.89           C  
ATOM   6307  H   LEU A 426     -16.771 -31.822  19.561  1.00  0.89           H  
ATOM   6308  HA  LEU A 426     -19.590 -31.630  20.013  1.00  0.89           H  
ATOM   6309 1HB  LEU A 426     -17.882 -33.567  18.522  1.00  0.89           H  
ATOM   6310 2HB  LEU A 426     -19.633 -33.670  18.496  1.00  0.89           H  
ATOM   6311  HG  LEU A 426     -17.992 -31.302  17.533  1.00  0.89           H  
ATOM   6312 1HD1 LEU A 426     -18.507 -32.205  15.297  1.00  0.89           H  
ATOM   6313 2HD1 LEU A 426     -17.526 -33.337  16.255  1.00  0.89           H  
ATOM   6314 3HD1 LEU A 426     -19.257 -33.586  16.087  1.00  0.89           H  
ATOM   6315 1HD2 LEU A 426     -20.146 -30.684  16.496  1.00  0.89           H  
ATOM   6316 2HD2 LEU A 426     -20.899 -32.113  17.220  1.00  0.89           H  
ATOM   6317 3HD2 LEU A 426     -20.294 -30.800  18.256  1.00  0.89           H  
ATOM   6318  N   PRO A 427     -20.198 -33.696  21.544  1.00  0.88           N  
ATOM   6319  CA  PRO A 427     -20.521 -34.804  22.409  1.00  0.88           C  
ATOM   6320  C   PRO A 427     -20.147 -36.045  21.651  1.00  0.88           C  
ATOM   6321  O   PRO A 427     -20.383 -36.113  20.444  1.00  0.88           O  
ATOM   6322  CB  PRO A 427     -22.036 -34.684  22.569  1.00  0.88           C  
ATOM   6323  CG  PRO A 427     -22.320 -33.216  22.345  1.00  0.88           C  
ATOM   6324  CD  PRO A 427     -21.313 -32.783  21.293  1.00  0.88           C  
ATOM   6325  HA  PRO A 427     -19.980 -34.723  23.363  1.00  0.88           H  
ATOM   6326 1HB  PRO A 427     -22.545 -35.334  21.843  1.00  0.88           H  
ATOM   6327 2HB  PRO A 427     -22.335 -35.028  23.571  1.00  0.88           H  
ATOM   6328 1HG  PRO A 427     -23.360 -33.078  22.010  1.00  0.88           H  
ATOM   6329 2HG  PRO A 427     -22.212 -32.660  23.288  1.00  0.88           H  
ATOM   6330 1HD  PRO A 427     -21.693 -32.930  20.280  1.00  0.88           H  
ATOM   6331 2HD  PRO A 427     -21.047 -31.737  21.515  1.00  0.88           H  
ATOM   6332  N   GLY A 428     -19.601 -37.043  22.321  1.00  0.87           N  
ATOM   6333  CA  GLY A 428     -19.251 -38.241  21.606  1.00  0.87           C  
ATOM   6334  C   GLY A 428     -17.864 -38.185  20.985  1.00  0.87           C  
ATOM   6335  O   GLY A 428     -17.453 -39.183  20.412  1.00  0.87           O  
ATOM   6336  H   GLY A 428     -19.381 -37.032  23.318  1.00  0.87           H  
ATOM   6337 1HA  GLY A 428     -19.303 -39.085  22.293  1.00  0.87           H  
ATOM   6338 2HA  GLY A 428     -19.989 -38.428  20.829  1.00  0.87           H  
ATOM   6339  N   VAL A 429     -17.127 -37.065  21.108  1.00  0.86           N  
ATOM   6340  CA  VAL A 429     -15.777 -36.983  20.528  1.00  0.86           C  
ATOM   6341  C   VAL A 429     -14.633 -36.791  21.535  1.00  0.86           C  
ATOM   6342  O   VAL A 429     -14.639 -35.861  22.351  1.00  0.86           O  
ATOM   6343  CB  VAL A 429     -15.725 -35.844  19.497  1.00  0.86           C  
ATOM   6344  CG1 VAL A 429     -14.339 -35.716  18.924  1.00  0.86           C  
ATOM   6345  CG2 VAL A 429     -16.750 -36.136  18.473  1.00  0.86           C  
ATOM   6346  H   VAL A 429     -17.517 -36.235  21.558  1.00  0.86           H  
ATOM   6347  HA  VAL A 429     -15.585 -37.912  19.991  1.00  0.86           H  
ATOM   6348  HB  VAL A 429     -15.954 -34.882  19.968  1.00  0.86           H  
ATOM   6349 1HG1 VAL A 429     -14.320 -34.916  18.190  1.00  0.86           H  
ATOM   6350 2HG1 VAL A 429     -13.669 -35.479  19.725  1.00  0.86           H  
ATOM   6351 3HG1 VAL A 429     -14.033 -36.649  18.467  1.00  0.86           H  
ATOM   6352 1HG2 VAL A 429     -16.739 -35.361  17.714  1.00  0.86           H  
ATOM   6353 2HG2 VAL A 429     -16.540 -37.089  18.038  1.00  0.86           H  
ATOM   6354 3HG2 VAL A 429     -17.730 -36.169  18.949  1.00  0.86           H  
ATOM   6355  N   ARG A 430     -13.640 -37.698  21.463  1.00  0.85           N  
ATOM   6356  CA  ARG A 430     -12.440 -37.645  22.304  1.00  0.85           C  
ATOM   6357  C   ARG A 430     -11.478 -36.606  21.805  1.00  0.85           C  
ATOM   6358  O   ARG A 430     -10.883 -35.853  22.575  1.00  0.85           O  
ATOM   6359  CB  ARG A 430     -11.715 -38.970  22.327  1.00  0.85           C  
ATOM   6360  CG  ARG A 430     -12.386 -39.948  23.083  1.00  0.85           C  
ATOM   6361  CD  ARG A 430     -11.685 -41.256  23.157  1.00  0.85           C  
ATOM   6362  NE  ARG A 430     -12.433 -42.168  24.018  1.00  0.85           N  
ATOM   6363  CZ  ARG A 430     -12.297 -42.242  25.342  1.00  0.85           C  
ATOM   6364  NH1 ARG A 430     -11.406 -41.510  25.980  1.00  0.85           N  
ATOM   6365  NH2 ARG A 430     -13.095 -43.057  25.984  1.00  0.85           N  
ATOM   6366  H   ARG A 430     -13.704 -38.434  20.765  1.00  0.85           H  
ATOM   6367  HA  ARG A 430     -12.740 -37.400  23.321  1.00  0.85           H  
ATOM   6368 1HB  ARG A 430     -11.620 -39.353  21.311  1.00  0.85           H  
ATOM   6369 2HB  ARG A 430     -10.723 -38.849  22.719  1.00  0.85           H  
ATOM   6370 1HG  ARG A 430     -12.593 -39.582  24.087  1.00  0.85           H  
ATOM   6371 2HG  ARG A 430     -13.292 -40.079  22.547  1.00  0.85           H  
ATOM   6372 1HD  ARG A 430     -11.623 -41.694  22.160  1.00  0.85           H  
ATOM   6373 2HD  ARG A 430     -10.683 -41.123  23.572  1.00  0.85           H  
ATOM   6374  HE  ARG A 430     -13.184 -42.755  23.615  1.00  0.85           H  
ATOM   6375 1HH1 ARG A 430     -10.807 -40.871  25.467  1.00  0.85           H  
ATOM   6376 2HH1 ARG A 430     -11.329 -41.566  26.982  1.00  0.85           H  
ATOM   6377 1HH2 ARG A 430     -13.803 -43.566  25.430  1.00  0.85           H  
ATOM   6378 2HH2 ARG A 430     -13.041 -43.151  26.985  1.00  0.85           H  
ATOM   6379  N   GLY A 431     -11.382 -36.533  20.495  1.00  0.83           N  
ATOM   6380  CA  GLY A 431     -10.484 -35.595  19.861  1.00  0.83           C  
ATOM   6381  C   GLY A 431     -10.732 -35.566  18.378  1.00  0.83           C  
ATOM   6382  O   GLY A 431     -11.421 -36.430  17.824  1.00  0.83           O  
ATOM   6383  H   GLY A 431     -11.927 -37.196  19.942  1.00  0.83           H  
ATOM   6384 1HA  GLY A 431     -10.631 -34.599  20.283  1.00  0.83           H  
ATOM   6385 2HA  GLY A 431      -9.454 -35.884  20.053  1.00  0.83           H  
ATOM   6386  N   ALA A 432     -10.148 -34.583  17.725  1.00  0.82           N  
ATOM   6387  CA  ALA A 432     -10.379 -34.417  16.309  1.00  0.82           C  
ATOM   6388  C   ALA A 432      -9.309 -33.583  15.639  1.00  0.82           C  
ATOM   6389  O   ALA A 432      -8.546 -32.877  16.303  1.00  0.82           O  
ATOM   6390  CB  ALA A 432     -11.715 -33.765  16.102  1.00  0.82           C  
ATOM   6391  H   ALA A 432      -9.571 -33.919  18.218  1.00  0.82           H  
ATOM   6392  HA  ALA A 432     -10.372 -35.403  15.850  1.00  0.82           H  
ATOM   6393 1HB  ALA A 432     -11.893 -33.667  15.037  1.00  0.82           H  
ATOM   6394 2HB  ALA A 432     -12.505 -34.364  16.547  1.00  0.82           H  
ATOM   6395 3HB  ALA A 432     -11.694 -32.783  16.568  1.00  0.82           H  
ATOM   6396  N   ALA A 433      -9.291 -33.650  14.314  1.00  0.81           N  
ATOM   6397  CA  ALA A 433      -8.410 -32.826  13.500  1.00  0.81           C  
ATOM   6398  C   ALA A 433      -9.068 -32.464  12.191  1.00  0.81           C  
ATOM   6399  O   ALA A 433      -9.925 -33.183  11.693  1.00  0.81           O  
ATOM   6400  CB  ALA A 433      -7.119 -33.545  13.203  1.00  0.81           C  
ATOM   6401  H   ALA A 433      -9.933 -34.303  13.869  1.00  0.81           H  
ATOM   6402  HA  ALA A 433      -8.201 -31.908  14.046  1.00  0.81           H  
ATOM   6403 1HB  ALA A 433      -6.476 -32.893  12.607  1.00  0.81           H  
ATOM   6404 2HB  ALA A 433      -6.629 -33.782  14.136  1.00  0.81           H  
ATOM   6405 3HB  ALA A 433      -7.328 -34.459  12.650  1.00  0.81           H  
ATOM   6406  N   ALA A 434      -8.645 -31.372  11.597  1.00  0.83           N  
ATOM   6407  CA  ALA A 434      -9.134 -31.013  10.280  1.00  0.83           C  
ATOM   6408  C   ALA A 434      -8.000 -30.945   9.253  1.00  0.83           C  
ATOM   6409  O   ALA A 434      -6.836 -30.653   9.560  1.00  0.83           O  
ATOM   6410  CB  ALA A 434      -9.889 -29.696  10.366  1.00  0.83           C  
ATOM   6411  H   ALA A 434      -8.016 -30.751  12.103  1.00  0.83           H  
ATOM   6412  HA  ALA A 434      -9.822 -31.785   9.952  1.00  0.83           H  
ATOM   6413 1HB  ALA A 434     -10.295 -29.449   9.399  1.00  0.83           H  
ATOM   6414 2HB  ALA A 434     -10.697 -29.803  11.080  1.00  0.83           H  
ATOM   6415 3HB  ALA A 434      -9.213 -28.905  10.699  1.00  0.83           H  
ATOM   6416  N   ALA A 435      -8.346 -31.226   8.006  1.00  0.89           N  
ATOM   6417  CA  ALA A 435      -7.385 -31.125   6.915  1.00  0.89           C  
ATOM   6418  C   ALA A 435      -8.092 -30.815   5.628  1.00  0.89           C  
ATOM   6419  O   ALA A 435      -9.247 -31.196   5.438  1.00  0.89           O  
ATOM   6420  CB  ALA A 435      -6.606 -32.401   6.761  1.00  0.89           C  
ATOM   6421  H   ALA A 435      -9.306 -31.514   7.820  1.00  0.89           H  
ATOM   6422  HA  ALA A 435      -6.698 -30.312   7.133  1.00  0.89           H  
ATOM   6423 1HB  ALA A 435      -5.888 -32.293   5.947  1.00  0.89           H  
ATOM   6424 2HB  ALA A 435      -6.073 -32.604   7.684  1.00  0.89           H  
ATOM   6425 3HB  ALA A 435      -7.277 -33.222   6.538  1.00  0.89           H  
ATOM   6426  N   VAL A 436      -7.392 -30.177   4.712  1.00  1.02           N  
ATOM   6427  CA  VAL A 436      -8.030 -29.839   3.458  1.00  1.02           C  
ATOM   6428  C   VAL A 436      -7.617 -30.813   2.383  1.00  1.02           C  
ATOM   6429  O   VAL A 436      -6.452 -31.209   2.289  1.00  1.02           O  
ATOM   6430  CB  VAL A 436      -7.670 -28.402   3.074  1.00  1.02           C  
ATOM   6431  CG1 VAL A 436      -6.187 -28.286   2.888  1.00  1.02           C  
ATOM   6432  CG2 VAL A 436      -8.436 -27.970   1.816  1.00  1.02           C  
ATOM   6433  H   VAL A 436      -6.435 -29.906   4.893  1.00  1.02           H  
ATOM   6434  HA  VAL A 436      -9.109 -29.904   3.577  1.00  1.02           H  
ATOM   6435  HB  VAL A 436      -7.937 -27.765   3.886  1.00  1.02           H  
ATOM   6436 1HG1 VAL A 436      -5.928 -27.257   2.645  1.00  1.02           H  
ATOM   6437 2HG1 VAL A 436      -5.682 -28.581   3.807  1.00  1.02           H  
ATOM   6438 3HG1 VAL A 436      -5.873 -28.939   2.073  1.00  1.02           H  
ATOM   6439 1HG2 VAL A 436      -8.181 -26.937   1.576  1.00  1.02           H  
ATOM   6440 2HG2 VAL A 436      -8.169 -28.606   0.972  1.00  1.02           H  
ATOM   6441 3HG2 VAL A 436      -9.509 -28.045   1.997  1.00  1.02           H  
ATOM   6442  N   GLN A 437      -8.596 -31.214   1.592  1.00  1.22           N  
ATOM   6443  CA  GLN A 437      -8.397 -32.163   0.521  1.00  1.22           C  
ATOM   6444  C   GLN A 437      -8.990 -31.610  -0.771  1.00  1.22           C  
ATOM   6445  O   GLN A 437      -9.924 -30.808  -0.731  1.00  1.22           O  
ATOM   6446  CB  GLN A 437      -9.027 -33.495   0.922  1.00  1.22           C  
ATOM   6447  CG  GLN A 437      -8.433 -34.110   2.192  1.00  1.22           C  
ATOM   6448  CD  GLN A 437      -9.096 -35.394   2.547  1.00  1.22           C  
ATOM   6449  OE1 GLN A 437     -10.192 -35.630   2.052  1.00  1.22           O  
ATOM   6450  NE2 GLN A 437      -8.473 -36.206   3.397  1.00  1.22           N  
ATOM   6451  H   GLN A 437      -9.534 -30.848   1.764  1.00  1.22           H  
ATOM   6452  HA  GLN A 437      -7.327 -32.307   0.371  1.00  1.22           H  
ATOM   6453 1HB  GLN A 437     -10.105 -33.380   1.047  1.00  1.22           H  
ATOM   6454 2HB  GLN A 437      -8.847 -34.205   0.147  1.00  1.22           H  
ATOM   6455 1HG  GLN A 437      -7.366 -34.289   2.050  1.00  1.22           H  
ATOM   6456 2HG  GLN A 437      -8.592 -33.423   3.026  1.00  1.22           H  
ATOM   6457 1HE2 GLN A 437      -8.907 -37.089   3.701  1.00  1.22           H  
ATOM   6458 2HE2 GLN A 437      -7.574 -35.954   3.774  1.00  1.22           H  
ATOM   6459  N   THR A 438      -8.471 -32.031  -1.921  1.00  1.49           N  
ATOM   6460  CA  THR A 438      -9.008 -31.503  -3.175  1.00  1.49           C  
ATOM   6461  C   THR A 438      -9.763 -32.574  -3.961  1.00  1.49           C  
ATOM   6462  O   THR A 438      -9.298 -33.707  -4.104  1.00  1.49           O  
ATOM   6463  CB  THR A 438      -7.878 -30.893  -4.028  1.00  1.49           C  
ATOM   6464  OG1 THR A 438      -7.229 -29.861  -3.278  1.00  1.49           O  
ATOM   6465  CG2 THR A 438      -8.462 -30.252  -5.280  1.00  1.49           C  
ATOM   6466  H   THR A 438      -7.708 -32.694  -1.932  1.00  1.49           H  
ATOM   6467  HA  THR A 438      -9.718 -30.709  -2.952  1.00  1.49           H  
ATOM   6468  HB  THR A 438      -7.155 -31.657  -4.307  1.00  1.49           H  
ATOM   6469  HG1 THR A 438      -6.702 -29.323  -3.873  1.00  1.49           H  
ATOM   6470 1HG2 THR A 438      -7.667 -29.801  -5.867  1.00  1.49           H  
ATOM   6471 2HG2 THR A 438      -8.957 -30.997  -5.873  1.00  1.49           H  
ATOM   6472 3HG2 THR A 438      -9.180 -29.482  -4.991  1.00  1.49           H  
ATOM   6473  N   THR A 439     -10.944 -32.196  -4.441  1.00  1.77           N  
ATOM   6474  CA  THR A 439     -11.818 -33.060  -5.216  1.00  1.77           C  
ATOM   6475  C   THR A 439     -11.361 -33.134  -6.674  1.00  1.77           C  
ATOM   6476  O   THR A 439     -10.606 -32.273  -7.115  1.00  1.77           O  
ATOM   6477  CB  THR A 439     -13.247 -32.489  -5.126  1.00  1.77           C  
ATOM   6478  OG1 THR A 439     -13.238 -31.181  -5.684  1.00  1.77           O  
ATOM   6479  CG2 THR A 439     -13.694 -32.394  -3.686  1.00  1.77           C  
ATOM   6480  H   THR A 439     -11.253 -31.238  -4.261  1.00  1.77           H  
ATOM   6481  HA  THR A 439     -11.786 -34.044  -4.781  1.00  1.77           H  
ATOM   6482  HB  THR A 439     -13.943 -33.096  -5.672  1.00  1.77           H  
ATOM   6483  HG1 THR A 439     -12.788 -30.585  -5.031  1.00  1.77           H  
ATOM   6484 1HG2 THR A 439     -14.691 -31.959  -3.643  1.00  1.77           H  
ATOM   6485 2HG2 THR A 439     -13.716 -33.376  -3.240  1.00  1.77           H  
ATOM   6486 3HG2 THR A 439     -12.997 -31.758  -3.137  1.00  1.77           H  
ATOM   6487  N   PRO A 440     -11.823 -34.119  -7.474  1.00  1.98           N  
ATOM   6488  CA  PRO A 440     -11.556 -34.241  -8.906  1.00  1.98           C  
ATOM   6489  C   PRO A 440     -11.978 -33.000  -9.696  1.00  1.98           C  
ATOM   6490  O   PRO A 440     -11.469 -32.742 -10.785  1.00  1.98           O  
ATOM   6491  CB  PRO A 440     -12.403 -35.457  -9.297  1.00  1.98           C  
ATOM   6492  CG  PRO A 440     -12.516 -36.274  -8.029  1.00  1.98           C  
ATOM   6493  CD  PRO A 440     -12.589 -35.266  -6.912  1.00  1.98           C  
ATOM   6494  HA  PRO A 440     -10.484 -34.444  -9.053  1.00  1.98           H  
ATOM   6495 1HB  PRO A 440     -13.380 -35.125  -9.682  1.00  1.98           H  
ATOM   6496 2HB  PRO A 440     -11.910 -36.006 -10.114  1.00  1.98           H  
ATOM   6497 1HG  PRO A 440     -13.410 -36.917  -8.076  1.00  1.98           H  
ATOM   6498 2HG  PRO A 440     -11.650 -36.947  -7.934  1.00  1.98           H  
ATOM   6499 1HD  PRO A 440     -13.633 -35.011  -6.722  1.00  1.98           H  
ATOM   6500 2HD  PRO A 440     -12.093 -35.710  -6.044  1.00  1.98           H  
ATOM   6501  N   ALA A 441     -12.910 -32.226  -9.137  1.00  2.03           N  
ATOM   6502  CA  ALA A 441     -13.413 -31.009  -9.760  1.00  2.03           C  
ATOM   6503  C   ALA A 441     -12.487 -29.809  -9.525  1.00  2.03           C  
ATOM   6504  O   ALA A 441     -12.741 -28.718 -10.038  1.00  2.03           O  
ATOM   6505  CB  ALA A 441     -14.792 -30.693  -9.213  1.00  2.03           C  
ATOM   6506  H   ALA A 441     -13.295 -32.488  -8.245  1.00  2.03           H  
ATOM   6507  HA  ALA A 441     -13.479 -31.181 -10.833  1.00  2.03           H  
ATOM   6508 1HB  ALA A 441     -15.180 -29.798  -9.699  1.00  2.03           H  
ATOM   6509 2HB  ALA A 441     -15.461 -31.531  -9.407  1.00  2.03           H  
ATOM   6510 3HB  ALA A 441     -14.721 -30.524  -8.138  1.00  2.03           H  
ATOM   6511  N   GLY A 442     -11.445 -29.987  -8.709  1.00  1.90           N  
ATOM   6512  CA  GLY A 442     -10.511 -28.912  -8.377  1.00  1.90           C  
ATOM   6513  C   GLY A 442     -10.918 -28.110  -7.135  1.00  1.90           C  
ATOM   6514  O   GLY A 442     -10.172 -27.243  -6.673  1.00  1.90           O  
ATOM   6515  H   GLY A 442     -11.264 -30.904  -8.302  1.00  1.90           H  
ATOM   6516 1HA  GLY A 442      -9.525 -29.347  -8.214  1.00  1.90           H  
ATOM   6517 2HA  GLY A 442     -10.420 -28.241  -9.229  1.00  1.90           H  
ATOM   6518  N   THR A 443     -12.096 -28.395  -6.595  1.00  1.64           N  
ATOM   6519  CA  THR A 443     -12.600 -27.699  -5.417  1.00  1.64           C  
ATOM   6520  C   THR A 443     -11.978 -28.222  -4.132  1.00  1.64           C  
ATOM   6521  O   THR A 443     -11.909 -29.441  -3.918  1.00  1.64           O  
ATOM   6522  CB  THR A 443     -14.141 -27.798  -5.327  1.00  1.64           C  
ATOM   6523  OG1 THR A 443     -14.736 -27.139  -6.460  1.00  1.64           O  
ATOM   6524  CG2 THR A 443     -14.664 -27.194  -4.031  1.00  1.64           C  
ATOM   6525  H   THR A 443     -12.656 -29.118  -7.025  1.00  1.64           H  
ATOM   6526  HA  THR A 443     -12.337 -26.644  -5.505  1.00  1.64           H  
ATOM   6527  HB  THR A 443     -14.429 -28.846  -5.356  1.00  1.64           H  
ATOM   6528  HG1 THR A 443     -14.440 -27.557  -7.274  1.00  1.64           H  
ATOM   6529 1HG2 THR A 443     -15.746 -27.291  -3.999  1.00  1.64           H  
ATOM   6530 2HG2 THR A 443     -14.234 -27.718  -3.180  1.00  1.64           H  
ATOM   6531 3HG2 THR A 443     -14.392 -26.142  -3.981  1.00  1.64           H  
ATOM   6532  N   GLN A 444     -11.524 -27.295  -3.279  1.00  1.36           N  
ATOM   6533  CA  GLN A 444     -10.948 -27.668  -1.990  1.00  1.36           C  
ATOM   6534  C   GLN A 444     -12.043 -27.809  -0.951  1.00  1.36           C  
ATOM   6535  O   GLN A 444     -12.924 -26.952  -0.833  1.00  1.36           O  
ATOM   6536  CB  GLN A 444      -9.912 -26.641  -1.527  1.00  1.36           C  
ATOM   6537  CG  GLN A 444      -8.682 -26.578  -2.417  1.00  1.36           C  
ATOM   6538  CD  GLN A 444      -7.633 -25.580  -1.937  1.00  1.36           C  
ATOM   6539  OE1 GLN A 444      -7.422 -25.384  -0.735  1.00  1.36           O  
ATOM   6540  NE2 GLN A 444      -6.964 -24.940  -2.892  1.00  1.36           N  
ATOM   6541  H   GLN A 444     -11.593 -26.318  -3.530  1.00  1.36           H  
ATOM   6542  HA  GLN A 444     -10.455 -28.634  -2.089  1.00  1.36           H  
ATOM   6543 1HB  GLN A 444     -10.367 -25.651  -1.494  1.00  1.36           H  
ATOM   6544 2HB  GLN A 444      -9.595 -26.883  -0.524  1.00  1.36           H  
ATOM   6545 1HG  GLN A 444      -8.226 -27.567  -2.436  1.00  1.36           H  
ATOM   6546 2HG  GLN A 444      -8.991 -26.296  -3.426  1.00  1.36           H  
ATOM   6547 1HE2 GLN A 444      -6.260 -24.269  -2.652  1.00  1.36           H  
ATOM   6548 2HE2 GLN A 444      -7.168 -25.129  -3.855  1.00  1.36           H  
ATOM   6549  N   VAL A 445     -11.965 -28.892  -0.197  1.00  1.12           N  
ATOM   6550  CA  VAL A 445     -12.926 -29.217   0.836  1.00  1.12           C  
ATOM   6551  C   VAL A 445     -12.277 -29.440   2.186  1.00  1.12           C  
ATOM   6552  O   VAL A 445     -11.284 -30.163   2.304  1.00  1.12           O  
ATOM   6553  CB  VAL A 445     -13.698 -30.484   0.423  1.00  1.12           C  
ATOM   6554  CG1 VAL A 445     -14.657 -30.905   1.505  1.00  1.12           C  
ATOM   6555  CG2 VAL A 445     -14.463 -30.202  -0.880  1.00  1.12           C  
ATOM   6556  H   VAL A 445     -11.204 -29.546  -0.369  1.00  1.12           H  
ATOM   6557  HA  VAL A 445     -13.630 -28.390   0.922  1.00  1.12           H  
ATOM   6558  HB  VAL A 445     -12.991 -31.302   0.265  1.00  1.12           H  
ATOM   6559 1HG1 VAL A 445     -15.169 -31.798   1.174  1.00  1.12           H  
ATOM   6560 2HG1 VAL A 445     -14.116 -31.121   2.423  1.00  1.12           H  
ATOM   6561 3HG1 VAL A 445     -15.379 -30.113   1.691  1.00  1.12           H  
ATOM   6562 1HG2 VAL A 445     -15.005 -31.095  -1.181  1.00  1.12           H  
ATOM   6563 2HG2 VAL A 445     -15.168 -29.386  -0.718  1.00  1.12           H  
ATOM   6564 3HG2 VAL A 445     -13.768 -29.923  -1.668  1.00  1.12           H  
ATOM   6565  N   LEU A 446     -12.820 -28.812   3.220  1.00  0.95           N  
ATOM   6566  CA  LEU A 446     -12.264 -29.053   4.537  1.00  0.95           C  
ATOM   6567  C   LEU A 446     -12.948 -30.275   5.125  1.00  0.95           C  
ATOM   6568  O   LEU A 446     -14.184 -30.362   5.131  1.00  0.95           O  
ATOM   6569  CB  LEU A 446     -12.390 -27.842   5.456  1.00  0.95           C  
ATOM   6570  CG  LEU A 446     -11.742 -28.047   6.796  1.00  0.95           C  
ATOM   6571  CD1 LEU A 446     -10.294 -28.229   6.541  1.00  0.95           C  
ATOM   6572  CD2 LEU A 446     -11.960 -26.855   7.689  1.00  0.95           C  
ATOM   6573  H   LEU A 446     -13.615 -28.202   3.092  1.00  0.95           H  
ATOM   6574  HA  LEU A 446     -11.205 -29.280   4.440  1.00  0.95           H  
ATOM   6575 1HB  LEU A 446     -11.889 -27.014   4.983  1.00  0.95           H  
ATOM   6576 2HB  LEU A 446     -13.442 -27.598   5.604  1.00  0.95           H  
ATOM   6577  HG  LEU A 446     -12.133 -28.949   7.266  1.00  0.95           H  
ATOM   6578 1HD1 LEU A 446      -9.774 -28.413   7.450  1.00  0.95           H  
ATOM   6579 2HD1 LEU A 446     -10.178 -29.059   5.897  1.00  0.95           H  
ATOM   6580 3HD1 LEU A 446      -9.892 -27.356   6.067  1.00  0.95           H  
ATOM   6581 1HD2 LEU A 446     -11.451 -27.027   8.635  1.00  0.95           H  
ATOM   6582 2HD2 LEU A 446     -11.552 -25.960   7.221  1.00  0.95           H  
ATOM   6583 3HD2 LEU A 446     -13.031 -26.721   7.863  1.00  0.95           H  
ATOM   6584  N   VAL A 447     -12.140 -31.237   5.547  1.00  0.84           N  
ATOM   6585  CA  VAL A 447     -12.646 -32.478   6.081  1.00  0.84           C  
ATOM   6586  C   VAL A 447     -12.227 -32.625   7.541  1.00  0.84           C  
ATOM   6587  O   VAL A 447     -11.084 -32.345   7.915  1.00  0.84           O  
ATOM   6588  CB  VAL A 447     -12.098 -33.661   5.266  1.00  0.84           C  
ATOM   6589  CG1 VAL A 447     -12.680 -34.992   5.823  1.00  0.84           C  
ATOM   6590  CG2 VAL A 447     -12.417 -33.457   3.782  1.00  0.84           C  
ATOM   6591  H   VAL A 447     -11.130 -31.113   5.488  1.00  0.84           H  
ATOM   6592  HA  VAL A 447     -13.733 -32.477   6.024  1.00  0.84           H  
ATOM   6593  HB  VAL A 447     -11.023 -33.699   5.387  1.00  0.84           H  
ATOM   6594 1HG1 VAL A 447     -12.274 -35.824   5.270  1.00  0.84           H  
ATOM   6595 2HG1 VAL A 447     -12.423 -35.111   6.869  1.00  0.84           H  
ATOM   6596 3HG1 VAL A 447     -13.764 -34.986   5.724  1.00  0.84           H  
ATOM   6597 1HG2 VAL A 447     -12.011 -34.280   3.210  1.00  0.84           H  
ATOM   6598 2HG2 VAL A 447     -13.484 -33.411   3.636  1.00  0.84           H  
ATOM   6599 3HG2 VAL A 447     -11.966 -32.528   3.434  1.00  0.84           H  
ATOM   6600  N   GLY A 448     -13.179 -32.982   8.381  1.00  0.78           N  
ATOM   6601  CA  GLY A 448     -12.921 -33.211   9.788  1.00  0.78           C  
ATOM   6602  C   GLY A 448     -12.725 -34.695  10.039  1.00  0.78           C  
ATOM   6603  O   GLY A 448     -13.436 -35.520   9.469  1.00  0.78           O  
ATOM   6604  H   GLY A 448     -14.097 -33.163   8.006  1.00  0.78           H  
ATOM   6605 1HA  GLY A 448     -12.041 -32.658  10.106  1.00  0.78           H  
ATOM   6606 2HA  GLY A 448     -13.770 -32.854  10.366  1.00  0.78           H  
ATOM   6607  N   TYR A 449     -11.816 -35.023  10.945  1.00  0.76           N  
ATOM   6608  CA  TYR A 449     -11.545 -36.397  11.328  1.00  0.76           C  
ATOM   6609  C   TYR A 449     -11.797 -36.496  12.802  1.00  0.76           C  
ATOM   6610  O   TYR A 449     -11.204 -35.770  13.603  1.00  0.76           O  
ATOM   6611  CB  TYR A 449     -10.122 -36.772  10.953  1.00  0.76           C  
ATOM   6612  CG  TYR A 449      -9.954 -36.604   9.514  1.00  0.76           C  
ATOM   6613  CD1 TYR A 449      -9.677 -35.342   9.027  1.00  0.76           C  
ATOM   6614  CD2 TYR A 449     -10.102 -37.654   8.666  1.00  0.76           C  
ATOM   6615  CE1 TYR A 449      -9.536 -35.129   7.716  1.00  0.76           C  
ATOM   6616  CE2 TYR A 449      -9.972 -37.437   7.334  1.00  0.76           C  
ATOM   6617  CZ  TYR A 449      -9.681 -36.166   6.861  1.00  0.76           C  
ATOM   6618  OH  TYR A 449      -9.543 -35.918   5.548  1.00  0.76           O  
ATOM   6619  H   TYR A 449     -11.256 -34.291  11.357  1.00  0.76           H  
ATOM   6620  HA  TYR A 449     -12.237 -37.063  10.816  1.00  0.76           H  
ATOM   6621 1HB  TYR A 449      -9.410 -36.122  11.465  1.00  0.76           H  
ATOM   6622 2HB  TYR A 449      -9.914 -37.807  11.221  1.00  0.76           H  
ATOM   6623  HD1 TYR A 449      -9.568 -34.507   9.710  1.00  0.76           H  
ATOM   6624  HD2 TYR A 449     -10.332 -38.651   9.047  1.00  0.76           H  
ATOM   6625  HE1 TYR A 449      -9.315 -34.130   7.347  1.00  0.76           H  
ATOM   6626  HE2 TYR A 449     -10.099 -38.261   6.665  1.00  0.76           H  
ATOM   6627  HH  TYR A 449      -9.467 -34.968   5.422  1.00  0.76           H  
ATOM   6628  N   VAL A 450     -12.708 -37.374  13.147  1.00  0.79           N  
ATOM   6629  CA  VAL A 450     -13.169 -37.511  14.507  1.00  0.79           C  
ATOM   6630  C   VAL A 450     -12.918 -38.854  15.164  1.00  0.79           C  
ATOM   6631  O   VAL A 450     -13.197 -39.893  14.565  1.00  0.79           O  
ATOM   6632  CB  VAL A 450     -14.677 -37.236  14.486  1.00  0.79           C  
ATOM   6633  CG1 VAL A 450     -15.224 -37.471  15.780  1.00  0.79           C  
ATOM   6634  CG2 VAL A 450     -14.938 -35.762  14.058  1.00  0.79           C  
ATOM   6635  H   VAL A 450     -13.156 -37.925  12.411  1.00  0.79           H  
ATOM   6636  HA  VAL A 450     -12.678 -36.746  15.109  1.00  0.79           H  
ATOM   6637  HB  VAL A 450     -15.164 -37.918  13.780  1.00  0.79           H  
ATOM   6638 1HG1 VAL A 450     -16.270 -37.277  15.757  1.00  0.79           H  
ATOM   6639 2HG1 VAL A 450     -15.059 -38.501  16.086  1.00  0.79           H  
ATOM   6640 3HG1 VAL A 450     -14.742 -36.807  16.444  1.00  0.79           H  
ATOM   6641 1HG2 VAL A 450     -16.006 -35.572  14.046  1.00  0.79           H  
ATOM   6642 2HG2 VAL A 450     -14.458 -35.090  14.769  1.00  0.79           H  
ATOM   6643 3HG2 VAL A 450     -14.534 -35.586  13.061  1.00  0.79           H  
ATOM   6644  N   VAL A 451     -12.414 -38.824  16.411  1.00  0.86           N  
ATOM   6645  CA  VAL A 451     -12.240 -40.041  17.200  1.00  0.86           C  
ATOM   6646  C   VAL A 451     -13.286 -40.072  18.324  1.00  0.86           C  
ATOM   6647  O   VAL A 451     -13.220 -39.230  19.231  1.00  0.86           O  
ATOM   6648  CB  VAL A 451     -10.878 -40.120  17.864  1.00  0.86           C  
ATOM   6649  CG1 VAL A 451     -10.816 -41.399  18.656  1.00  0.86           C  
ATOM   6650  CG2 VAL A 451      -9.847 -40.070  16.858  1.00  0.86           C  
ATOM   6651  H   VAL A 451     -12.155 -37.929  16.830  1.00  0.86           H  
ATOM   6652  HA  VAL A 451     -12.293 -40.894  16.538  1.00  0.86           H  
ATOM   6653  HB  VAL A 451     -10.753 -39.283  18.553  1.00  0.86           H  
ATOM   6654 1HG1 VAL A 451      -9.867 -41.499  19.140  1.00  0.86           H  
ATOM   6655 2HG1 VAL A 451     -11.610 -41.405  19.407  1.00  0.86           H  
ATOM   6656 3HG1 VAL A 451     -10.961 -42.233  17.978  1.00  0.86           H  
ATOM   6657 1HG2 VAL A 451      -8.879 -40.126  17.333  1.00  0.86           H  
ATOM   6658 2HG2 VAL A 451      -9.985 -40.900  16.213  1.00  0.86           H  
ATOM   6659 3HG2 VAL A 451      -9.945 -39.141  16.306  1.00  0.86           H  
ATOM   6660  N   PRO A 452     -14.277 -40.977  18.259  1.00  0.99           N  
ATOM   6661  CA  PRO A 452     -15.382 -41.170  19.185  1.00  0.99           C  
ATOM   6662  C   PRO A 452     -15.034 -41.542  20.630  1.00  0.99           C  
ATOM   6663  O   PRO A 452     -14.032 -42.220  20.879  1.00  0.99           O  
ATOM   6664  CB  PRO A 452     -16.164 -42.303  18.549  1.00  0.99           C  
ATOM   6665  CG  PRO A 452     -15.784 -42.296  17.118  1.00  0.99           C  
ATOM   6666  CD  PRO A 452     -14.370 -41.872  17.084  1.00  0.99           C  
ATOM   6667  HA  PRO A 452     -15.967 -40.256  19.145  1.00  0.99           H  
ATOM   6668 1HB  PRO A 452     -15.934 -43.254  19.053  1.00  0.99           H  
ATOM   6669 2HB  PRO A 452     -17.236 -42.122  18.694  1.00  0.99           H  
ATOM   6670 1HG  PRO A 452     -15.937 -43.293  16.675  1.00  0.99           H  
ATOM   6671 2HG  PRO A 452     -16.422 -41.611  16.554  1.00  0.99           H  
ATOM   6672 1HD  PRO A 452     -13.680 -42.730  17.161  1.00  0.99           H  
ATOM   6673 2HD  PRO A 452     -14.278 -41.342  16.143  1.00  0.99           H  
ATOM   6674  N   GLU A 453     -15.908 -41.158  21.568  1.00  1.17           N  
ATOM   6675  CA  GLU A 453     -15.772 -41.511  22.989  1.00  1.17           C  
ATOM   6676  C   GLU A 453     -16.066 -42.971  23.318  1.00  1.17           C  
ATOM   6677  O   GLU A 453     -15.248 -43.631  23.973  1.00  1.17           O  
ATOM   6678  CB  GLU A 453     -16.670 -40.615  23.864  1.00  1.17           C  
ATOM   6679  CG  GLU A 453     -16.203 -39.164  23.998  1.00  1.17           C  
ATOM   6680  CD  GLU A 453     -17.201 -38.194  24.718  1.00  1.17           C  
ATOM   6681  OE1 GLU A 453     -18.407 -38.296  24.522  1.00  1.17           O  
ATOM   6682  OE2 GLU A 453     -16.736 -37.391  25.484  1.00  1.17           O  
ATOM   6683  H   GLU A 453     -16.681 -40.576  21.265  1.00  1.17           H  
ATOM   6684  HA  GLU A 453     -14.770 -41.334  23.292  1.00  1.17           H  
ATOM   6685 1HB  GLU A 453     -17.676 -40.606  23.450  1.00  1.17           H  
ATOM   6686 2HB  GLU A 453     -16.736 -41.038  24.868  1.00  1.17           H  
ATOM   6687 1HG  GLU A 453     -15.267 -39.161  24.556  1.00  1.17           H  
ATOM   6688 2HG  GLU A 453     -15.984 -38.796  23.017  1.00  1.17           H  
ATOM   6689  N   GLN A 454     -17.207 -43.475  22.851  1.00  1.43           N  
ATOM   6690  CA  GLN A 454     -17.656 -44.833  23.159  1.00  1.43           C  
ATOM   6691  C   GLN A 454     -18.676 -45.320  22.134  1.00  1.43           C  
ATOM   6692  O   GLN A 454     -19.369 -44.522  21.496  1.00  1.43           O  
ATOM   6693  CB  GLN A 454     -18.214 -44.893  24.593  1.00  1.43           C  
ATOM   6694  CG  GLN A 454     -18.725 -46.279  25.073  1.00  1.43           C  
ATOM   6695  CD  GLN A 454     -17.651 -47.385  25.062  1.00  1.43           C  
ATOM   6696  OE1 GLN A 454     -17.327 -47.913  23.982  1.00  1.43           O  
ATOM   6697  NE2 GLN A 454     -17.119 -47.737  26.237  1.00  1.43           N  
ATOM   6698  H   GLN A 454     -17.798 -42.881  22.290  1.00  1.43           H  
ATOM   6699  HA  GLN A 454     -16.795 -45.498  23.107  1.00  1.43           H  
ATOM   6700 1HB  GLN A 454     -17.447 -44.564  25.294  1.00  1.43           H  
ATOM   6701 2HB  GLN A 454     -19.047 -44.195  24.678  1.00  1.43           H  
ATOM   6702 1HG  GLN A 454     -19.054 -46.162  26.105  1.00  1.43           H  
ATOM   6703 2HG  GLN A 454     -19.570 -46.596  24.469  1.00  1.43           H  
ATOM   6704 1HE2 GLN A 454     -16.422 -48.454  26.278  1.00  1.43           H  
ATOM   6705 2HE2 GLN A 454     -17.416 -47.282  27.077  1.00  1.43           H  
ATOM   6706  N   ARG A 455     -18.749 -46.629  21.941  1.00  1.74           N  
ATOM   6707  CA  ARG A 455     -19.739 -47.183  21.030  1.00  1.74           C  
ATOM   6708  C   ARG A 455     -21.138 -47.288  21.621  1.00  1.74           C  
ATOM   6709  O   ARG A 455     -21.323 -47.546  22.810  1.00  1.74           O  
ATOM   6710  CB  ARG A 455     -19.329 -48.553  20.514  1.00  1.74           C  
ATOM   6711  CG  ARG A 455     -18.112 -48.564  19.594  1.00  1.74           C  
ATOM   6712  CD  ARG A 455     -17.872 -49.914  19.016  1.00  1.74           C  
ATOM   6713  NE  ARG A 455     -16.663 -49.957  18.204  1.00  1.74           N  
ATOM   6714  CZ  ARG A 455     -16.575 -49.654  16.882  1.00  1.74           C  
ATOM   6715  NH1 ARG A 455     -17.629 -49.279  16.166  1.00  1.74           N  
ATOM   6716  NH2 ARG A 455     -15.396 -49.736  16.284  1.00  1.74           N  
ATOM   6717  H   ARG A 455     -18.143 -47.241  22.487  1.00  1.74           H  
ATOM   6718  HA  ARG A 455     -19.800 -46.529  20.175  1.00  1.74           H  
ATOM   6719 1HB  ARG A 455     -19.110 -49.204  21.360  1.00  1.74           H  
ATOM   6720 2HB  ARG A 455     -20.166 -48.995  19.972  1.00  1.74           H  
ATOM   6721 1HG  ARG A 455     -18.275 -47.878  18.769  1.00  1.74           H  
ATOM   6722 2HG  ARG A 455     -17.228 -48.259  20.153  1.00  1.74           H  
ATOM   6723 1HD  ARG A 455     -17.775 -50.645  19.817  1.00  1.74           H  
ATOM   6724 2HD  ARG A 455     -18.717 -50.180  18.379  1.00  1.74           H  
ATOM   6725  HE  ARG A 455     -15.808 -50.233  18.669  1.00  1.74           H  
ATOM   6726 1HH1 ARG A 455     -18.574 -49.191  16.563  1.00  1.74           H  
ATOM   6727 2HH1 ARG A 455     -17.508 -49.060  15.188  1.00  1.74           H  
ATOM   6728 1HH2 ARG A 455     -14.572 -50.018  16.802  1.00  1.74           H  
ATOM   6729 2HH2 ARG A 455     -15.313 -49.513  15.299  1.00  1.74           H  
ATOM   6730  N   THR A 456     -22.109 -47.132  20.738  1.00  2.05           N  
ATOM   6731  CA  THR A 456     -23.528 -47.332  20.986  1.00  2.05           C  
ATOM   6732  C   THR A 456     -23.866 -48.810  20.928  1.00  2.05           C  
ATOM   6733  O   THR A 456     -23.057 -49.607  20.456  1.00  2.05           O  
ATOM   6734  CB  THR A 456     -24.341 -46.578  19.933  1.00  2.05           C  
ATOM   6735  OG1 THR A 456     -23.919 -47.058  18.656  1.00  2.05           O  
ATOM   6736  CG2 THR A 456     -24.176 -45.075  20.033  1.00  2.05           C  
ATOM   6737  H   THR A 456     -21.835 -46.882  19.804  1.00  2.05           H  
ATOM   6738  HA  THR A 456     -23.771 -46.954  21.979  1.00  2.05           H  
ATOM   6739  HB  THR A 456     -25.392 -46.828  20.056  1.00  2.05           H  
ATOM   6740  HG1 THR A 456     -24.696 -47.175  18.059  1.00  2.05           H  
ATOM   6741 1HG2 THR A 456     -24.768 -44.588  19.255  1.00  2.05           H  
ATOM   6742 2HG2 THR A 456     -24.516 -44.738  21.012  1.00  2.05           H  
ATOM   6743 3HG2 THR A 456     -23.156 -44.809  19.914  1.00  2.05           H  
ATOM   6744  N   ALA A 457     -25.072 -49.183  21.345  1.00  2.28           N  
ATOM   6745  CA  ALA A 457     -25.476 -50.589  21.310  1.00  2.28           C  
ATOM   6746  C   ALA A 457     -25.403 -51.188  19.902  1.00  2.28           C  
ATOM   6747  O   ALA A 457     -25.068 -52.360  19.739  1.00  2.28           O  
ATOM   6748  CB  ALA A 457     -26.890 -50.737  21.843  1.00  2.28           C  
ATOM   6749  H   ALA A 457     -25.706 -48.490  21.714  1.00  2.28           H  
ATOM   6750  HA  ALA A 457     -24.790 -51.149  21.948  1.00  2.28           H  
ATOM   6751 1HB  ALA A 457     -27.167 -51.792  21.845  1.00  2.28           H  
ATOM   6752 2HB  ALA A 457     -26.940 -50.348  22.859  1.00  2.28           H  
ATOM   6753 3HB  ALA A 457     -27.579 -50.185  21.208  1.00  2.28           H  
ATOM   6754  N   ASP A 458     -25.727 -50.390  18.878  1.00  2.32           N  
ATOM   6755  CA  ASP A 458     -25.683 -50.883  17.500  1.00  2.32           C  
ATOM   6756  C   ASP A 458     -24.296 -50.736  16.856  1.00  2.32           C  
ATOM   6757  O   ASP A 458     -24.121 -51.010  15.668  1.00  2.32           O  
ATOM   6758  CB  ASP A 458     -26.759 -50.177  16.658  1.00  2.32           C  
ATOM   6759  CG  ASP A 458     -26.566 -48.642  16.456  1.00  2.32           C  
ATOM   6760  OD1 ASP A 458     -25.513 -48.093  16.794  1.00  2.32           O  
ATOM   6761  OD2 ASP A 458     -27.489 -48.033  15.972  1.00  2.32           O  
ATOM   6762  H   ASP A 458     -26.000 -49.441  19.065  1.00  2.32           H  
ATOM   6763  HA  ASP A 458     -25.925 -51.945  17.516  1.00  2.32           H  
ATOM   6764 1HB  ASP A 458     -26.795 -50.644  15.673  1.00  2.32           H  
ATOM   6765 2HB  ASP A 458     -27.733 -50.339  17.122  1.00  2.32           H  
ATOM   6766  N   GLY A 459     -23.318 -50.270  17.637  1.00  2.17           N  
ATOM   6767  CA  GLY A 459     -21.942 -50.084  17.206  1.00  2.17           C  
ATOM   6768  C   GLY A 459     -21.647 -48.789  16.429  1.00  2.17           C  
ATOM   6769  O   GLY A 459     -20.480 -48.531  16.104  1.00  2.17           O  
ATOM   6770  H   GLY A 459     -23.513 -50.058  18.611  1.00  2.17           H  
ATOM   6771 1HA  GLY A 459     -21.309 -50.116  18.091  1.00  2.17           H  
ATOM   6772 2HA  GLY A 459     -21.654 -50.938  16.595  1.00  2.17           H  
ATOM   6773  N   SER A 460     -22.666 -47.953  16.140  1.00  1.89           N  
ATOM   6774  CA  SER A 460     -22.414 -46.746  15.336  1.00  1.89           C  
ATOM   6775  C   SER A 460     -21.641 -45.633  16.050  1.00  1.89           C  
ATOM   6776  O   SER A 460     -20.938 -44.855  15.410  1.00  1.89           O  
ATOM   6777  CB  SER A 460     -23.719 -46.191  14.795  1.00  1.89           C  
ATOM   6778  OG  SER A 460     -24.548 -45.724  15.817  1.00  1.89           O  
ATOM   6779  H   SER A 460     -23.627 -48.166  16.440  1.00  1.89           H  
ATOM   6780  HA  SER A 460     -21.817 -47.051  14.476  1.00  1.89           H  
ATOM   6781 1HB  SER A 460     -23.500 -45.378  14.105  1.00  1.89           H  
ATOM   6782 2HB  SER A 460     -24.239 -46.968  14.237  1.00  1.89           H  
ATOM   6783  HG  SER A 460     -24.989 -46.529  16.179  1.00  1.89           H  
ATOM   6784  N   SER A 461     -21.684 -45.601  17.371  1.00  1.58           N  
ATOM   6785  CA  SER A 461     -20.925 -44.595  18.112  1.00  1.58           C  
ATOM   6786  C   SER A 461     -21.275 -43.137  17.740  1.00  1.58           C  
ATOM   6787  O   SER A 461     -22.205 -42.546  18.292  1.00  1.58           O  
ATOM   6788  CB  SER A 461     -19.436 -44.857  17.958  1.00  1.58           C  
ATOM   6789  OG  SER A 461     -18.710 -44.137  18.916  1.00  1.58           O  
ATOM   6790  H   SER A 461     -22.311 -46.239  17.846  1.00  1.58           H  
ATOM   6791  HA  SER A 461     -21.140 -44.718  19.168  1.00  1.58           H  
ATOM   6792 1HB  SER A 461     -19.253 -45.909  18.076  1.00  1.58           H  
ATOM   6793 2HB  SER A 461     -19.076 -44.602  16.970  1.00  1.58           H  
ATOM   6794  HG  SER A 461     -19.137 -44.305  19.787  1.00  1.58           H  
ATOM   6795  N   PHE A 462     -20.456 -42.519  16.897  1.00  1.31           N  
ATOM   6796  CA  PHE A 462     -20.609 -41.112  16.532  1.00  1.31           C  
ATOM   6797  C   PHE A 462     -21.673 -40.881  15.465  1.00  1.31           C  
ATOM   6798  O   PHE A 462     -21.610 -41.406  14.354  1.00  1.31           O  
ATOM   6799  CB  PHE A 462     -19.240 -40.573  16.102  1.00  1.31           C  
ATOM   6800  CG  PHE A 462     -19.140 -39.136  15.667  1.00  1.31           C  
ATOM   6801  CD1 PHE A 462     -19.251 -38.092  16.574  1.00  1.31           C  
ATOM   6802  CD2 PHE A 462     -18.846 -38.835  14.345  1.00  1.31           C  
ATOM   6803  CE1 PHE A 462     -19.096 -36.787  16.157  1.00  1.31           C  
ATOM   6804  CE2 PHE A 462     -18.681 -37.531  13.937  1.00  1.31           C  
ATOM   6805  CZ  PHE A 462     -18.806 -36.513  14.841  1.00  1.31           C  
ATOM   6806  H   PHE A 462     -19.762 -43.090  16.430  1.00  1.31           H  
ATOM   6807  HA  PHE A 462     -20.914 -40.567  17.426  1.00  1.31           H  
ATOM   6808 1HB  PHE A 462     -18.553 -40.705  16.929  1.00  1.31           H  
ATOM   6809 2HB  PHE A 462     -18.866 -41.192  15.284  1.00  1.31           H  
ATOM   6810  HD1 PHE A 462     -19.463 -38.309  17.625  1.00  1.31           H  
ATOM   6811  HD2 PHE A 462     -18.730 -39.657  13.628  1.00  1.31           H  
ATOM   6812  HE1 PHE A 462     -19.190 -35.973  16.876  1.00  1.31           H  
ATOM   6813  HE2 PHE A 462     -18.439 -37.307  12.902  1.00  1.31           H  
ATOM   6814  HZ  PHE A 462     -18.666 -35.487  14.521  1.00  1.31           H  
ATOM   6815  N   GLN A 463     -22.644 -40.042  15.796  1.00  1.09           N  
ATOM   6816  CA  GLN A 463     -23.727 -39.767  14.873  1.00  1.09           C  
ATOM   6817  C   GLN A 463     -23.429 -38.490  14.105  1.00  1.09           C  
ATOM   6818  O   GLN A 463     -23.622 -37.376  14.603  1.00  1.09           O  
ATOM   6819  CB  GLN A 463     -25.061 -39.701  15.619  1.00  1.09           C  
ATOM   6820  CG  GLN A 463     -25.465 -41.042  16.265  1.00  1.09           C  
ATOM   6821  CD  GLN A 463     -26.818 -40.995  16.992  1.00  1.09           C  
ATOM   6822  OE1 GLN A 463     -27.011 -40.270  17.990  1.00  1.09           O  
ATOM   6823  NE2 GLN A 463     -27.768 -41.780  16.490  1.00  1.09           N  
ATOM   6824  H   GLN A 463     -22.644 -39.626  16.716  1.00  1.09           H  
ATOM   6825  HA  GLN A 463     -23.787 -40.585  14.155  1.00  1.09           H  
ATOM   6826 1HB  GLN A 463     -25.002 -38.947  16.403  1.00  1.09           H  
ATOM   6827 2HB  GLN A 463     -25.852 -39.400  14.932  1.00  1.09           H  
ATOM   6828 1HG  GLN A 463     -25.523 -41.801  15.483  1.00  1.09           H  
ATOM   6829 2HG  GLN A 463     -24.696 -41.326  16.993  1.00  1.09           H  
ATOM   6830 1HE2 GLN A 463     -28.674 -41.816  16.907  1.00  1.09           H  
ATOM   6831 2HE2 GLN A 463     -27.570 -42.352  15.690  1.00  1.09           H  
ATOM   6832  N   GLN A 464     -22.969 -38.681  12.874  1.00  0.95           N  
ATOM   6833  CA  GLN A 464     -22.511 -37.604  12.009  1.00  0.95           C  
ATOM   6834  C   GLN A 464     -23.586 -36.575  11.663  1.00  0.95           C  
ATOM   6835  O   GLN A 464     -23.287 -35.391  11.540  1.00  0.95           O  
ATOM   6836  CB  GLN A 464     -21.913 -38.203  10.739  1.00  0.95           C  
ATOM   6837  CG  GLN A 464     -20.585 -38.900  10.990  1.00  0.95           C  
ATOM   6838  CD  GLN A 464     -20.021 -39.567   9.769  1.00  0.95           C  
ATOM   6839  OE1 GLN A 464     -20.762 -40.081   8.928  1.00  0.95           O  
ATOM   6840  NE2 GLN A 464     -18.704 -39.560   9.649  1.00  0.95           N  
ATOM   6841  H   GLN A 464     -22.871 -39.637  12.553  1.00  0.95           H  
ATOM   6842  HA  GLN A 464     -21.709 -37.087  12.530  1.00  0.95           H  
ATOM   6843 1HB  GLN A 464     -22.608 -38.926  10.313  1.00  0.95           H  
ATOM   6844 2HB  GLN A 464     -21.756 -37.416   9.999  1.00  0.95           H  
ATOM   6845 1HG  GLN A 464     -19.871 -38.154  11.311  1.00  0.95           H  
ATOM   6846 2HG  GLN A 464     -20.717 -39.656  11.772  1.00  0.95           H  
ATOM   6847 1HE2 GLN A 464     -18.274 -39.980   8.848  1.00  0.95           H  
ATOM   6848 2HE2 GLN A 464     -18.140 -39.127  10.347  1.00  0.95           H  
ATOM   6849  N   ASP A 465     -24.842 -36.993  11.512  1.00  0.86           N  
ATOM   6850  CA  ASP A 465     -25.875 -36.007  11.189  1.00  0.86           C  
ATOM   6851  C   ASP A 465     -26.091 -35.021  12.340  1.00  0.86           C  
ATOM   6852  O   ASP A 465     -26.284 -33.818  12.119  1.00  0.86           O  
ATOM   6853  CB  ASP A 465     -27.188 -36.698  10.840  1.00  0.86           C  
ATOM   6854  CG  ASP A 465     -27.157 -37.419   9.470  1.00  0.86           C  
ATOM   6855  OD1 ASP A 465     -26.257 -37.173   8.670  1.00  0.86           O  
ATOM   6856  OD2 ASP A 465     -28.034 -38.211   9.242  1.00  0.86           O  
ATOM   6857  H   ASP A 465     -25.071 -37.970  11.617  1.00  0.86           H  
ATOM   6858  HA  ASP A 465     -25.548 -35.438  10.329  1.00  0.86           H  
ATOM   6859 1HB  ASP A 465     -27.429 -37.429  11.613  1.00  0.86           H  
ATOM   6860 2HB  ASP A 465     -27.992 -35.962  10.830  1.00  0.86           H  
ATOM   6861  N   LYS A 466     -26.049 -35.528  13.576  1.00  0.80           N  
ATOM   6862  CA  LYS A 466     -26.235 -34.664  14.733  1.00  0.80           C  
ATOM   6863  C   LYS A 466     -25.008 -33.801  14.886  1.00  0.80           C  
ATOM   6864  O   LYS A 466     -25.101 -32.607  15.169  1.00  0.80           O  
ATOM   6865  CB  LYS A 466     -26.458 -35.475  16.002  1.00  0.80           C  
ATOM   6866  CG  LYS A 466     -27.791 -36.202  16.071  1.00  0.80           C  
ATOM   6867  CD  LYS A 466     -27.891 -37.007  17.351  1.00  0.80           C  
ATOM   6868  CE  LYS A 466     -29.212 -37.753  17.461  1.00  0.80           C  
ATOM   6869  NZ  LYS A 466     -29.229 -38.639  18.655  1.00  0.80           N  
ATOM   6870  H   LYS A 466     -25.869 -36.514  13.709  1.00  0.80           H  
ATOM   6871  HA  LYS A 466     -27.094 -34.017  14.563  1.00  0.80           H  
ATOM   6872 1HB  LYS A 466     -25.667 -36.226  16.090  1.00  0.80           H  
ATOM   6873 2HB  LYS A 466     -26.381 -34.820  16.870  1.00  0.80           H  
ATOM   6874 1HG  LYS A 466     -28.607 -35.481  16.031  1.00  0.80           H  
ATOM   6875 2HG  LYS A 466     -27.877 -36.878  15.220  1.00  0.80           H  
ATOM   6876 1HD  LYS A 466     -27.076 -37.727  17.385  1.00  0.80           H  
ATOM   6877 2HD  LYS A 466     -27.793 -36.341  18.206  1.00  0.80           H  
ATOM   6878 1HE  LYS A 466     -30.027 -37.035  17.541  1.00  0.80           H  
ATOM   6879 2HE  LYS A 466     -29.359 -38.362  16.569  1.00  0.80           H  
ATOM   6880 1HZ  LYS A 466     -30.104 -39.132  18.711  1.00  0.80           H  
ATOM   6881 2HZ  LYS A 466     -28.453 -39.313  18.541  1.00  0.80           H  
ATOM   6882 3HZ  LYS A 466     -29.091 -38.098  19.492  1.00  0.80           H  
ATOM   6883  N   ALA A 467     -23.845 -34.409  14.661  1.00  0.76           N  
ATOM   6884  CA  ALA A 467     -22.596 -33.694  14.769  1.00  0.76           C  
ATOM   6885  C   ALA A 467     -22.547 -32.544  13.796  1.00  0.76           C  
ATOM   6886  O   ALA A 467     -22.159 -31.436  14.155  1.00  0.76           O  
ATOM   6887  CB  ALA A 467     -21.474 -34.629  14.468  1.00  0.76           C  
ATOM   6888  H   ALA A 467     -23.826 -35.405  14.439  1.00  0.76           H  
ATOM   6889  HA  ALA A 467     -22.504 -33.300  15.779  1.00  0.76           H  
ATOM   6890 1HB  ALA A 467     -20.558 -34.108  14.530  1.00  0.76           H  
ATOM   6891 2HB  ALA A 467     -21.501 -35.454  15.173  1.00  0.76           H  
ATOM   6892 3HB  ALA A 467     -21.590 -35.005  13.467  1.00  0.76           H  
ATOM   6893  N   ARG A 468     -22.994 -32.792  12.570  1.00  0.74           N  
ATOM   6894  CA  ARG A 468     -23.004 -31.769  11.551  1.00  0.74           C  
ATOM   6895  C   ARG A 468     -23.885 -30.622  12.003  1.00  0.74           C  
ATOM   6896  O   ARG A 468     -23.493 -29.459  11.905  1.00  0.74           O  
ATOM   6897  CB  ARG A 468     -23.494 -32.336  10.233  1.00  0.74           C  
ATOM   6898  CG  ARG A 468     -23.386 -31.402   9.048  1.00  0.74           C  
ATOM   6899  CD  ARG A 468     -23.837 -32.060   7.776  1.00  0.74           C  
ATOM   6900  NE  ARG A 468     -23.049 -33.259   7.449  1.00  0.74           N  
ATOM   6901  CZ  ARG A 468     -23.513 -34.532   7.522  1.00  0.74           C  
ATOM   6902  NH1 ARG A 468     -24.755 -34.761   7.891  1.00  0.74           N  
ATOM   6903  NH2 ARG A 468     -22.723 -35.542   7.219  1.00  0.74           N  
ATOM   6904  H   ARG A 468     -23.301 -33.730  12.321  1.00  0.74           H  
ATOM   6905  HA  ARG A 468     -21.990 -31.402  11.412  1.00  0.74           H  
ATOM   6906 1HB  ARG A 468     -22.931 -33.240  10.000  1.00  0.74           H  
ATOM   6907 2HB  ARG A 468     -24.542 -32.629  10.333  1.00  0.74           H  
ATOM   6908 1HG  ARG A 468     -24.009 -30.524   9.226  1.00  0.74           H  
ATOM   6909 2HG  ARG A 468     -22.345 -31.093   8.927  1.00  0.74           H  
ATOM   6910 1HD  ARG A 468     -24.881 -32.358   7.881  1.00  0.74           H  
ATOM   6911 2HD  ARG A 468     -23.742 -31.356   6.950  1.00  0.74           H  
ATOM   6912  HE  ARG A 468     -22.083 -33.133   7.157  1.00  0.74           H  
ATOM   6913 1HH1 ARG A 468     -25.364 -33.994   8.123  1.00  0.74           H  
ATOM   6914 2HH1 ARG A 468     -25.116 -35.728   7.959  1.00  0.74           H  
ATOM   6915 1HH2 ARG A 468     -21.747 -35.369   6.916  1.00  0.74           H  
ATOM   6916 2HH2 ARG A 468     -23.075 -36.488   7.266  1.00  0.74           H  
ATOM   6917  N   ALA A 469     -25.072 -30.946  12.533  1.00  0.72           N  
ATOM   6918  CA  ALA A 469     -25.974 -29.909  13.006  1.00  0.72           C  
ATOM   6919  C   ALA A 469     -25.334 -29.083  14.123  1.00  0.72           C  
ATOM   6920  O   ALA A 469     -25.443 -27.855  14.132  1.00  0.72           O  
ATOM   6921  CB  ALA A 469     -27.264 -30.538  13.503  1.00  0.72           C  
ATOM   6922  H   ALA A 469     -25.364 -31.924  12.586  1.00  0.72           H  
ATOM   6923  HA  ALA A 469     -26.194 -29.244  12.170  1.00  0.72           H  
ATOM   6924 1HB  ALA A 469     -27.946 -29.755  13.832  1.00  0.72           H  
ATOM   6925 2HB  ALA A 469     -27.721 -31.108  12.695  1.00  0.72           H  
ATOM   6926 3HB  ALA A 469     -27.046 -31.202  14.336  1.00  0.72           H  
ATOM   6927  N   LEU A 470     -24.627 -29.744  15.041  1.00  0.71           N  
ATOM   6928  CA  LEU A 470     -23.984 -29.026  16.135  1.00  0.71           C  
ATOM   6929  C   LEU A 470     -22.872 -28.128  15.613  1.00  0.71           C  
ATOM   6930  O   LEU A 470     -22.680 -27.001  16.089  1.00  0.71           O  
ATOM   6931  CB  LEU A 470     -23.443 -30.019  17.152  1.00  0.71           C  
ATOM   6932  CG  LEU A 470     -24.505 -30.777  17.927  1.00  0.71           C  
ATOM   6933  CD1 LEU A 470     -23.840 -31.836  18.763  1.00  0.71           C  
ATOM   6934  CD2 LEU A 470     -25.289 -29.797  18.779  1.00  0.71           C  
ATOM   6935  H   LEU A 470     -24.568 -30.763  14.997  1.00  0.71           H  
ATOM   6936  HA  LEU A 470     -24.733 -28.401  16.623  1.00  0.71           H  
ATOM   6937 1HB  LEU A 470     -22.850 -30.751  16.616  1.00  0.71           H  
ATOM   6938 2HB  LEU A 470     -22.804 -29.495  17.859  1.00  0.71           H  
ATOM   6939  HG  LEU A 470     -25.185 -31.269  17.234  1.00  0.71           H  
ATOM   6940 1HD1 LEU A 470     -24.593 -32.392  19.319  1.00  0.71           H  
ATOM   6941 2HD1 LEU A 470     -23.290 -32.519  18.116  1.00  0.71           H  
ATOM   6942 3HD1 LEU A 470     -23.160 -31.352  19.453  1.00  0.71           H  
ATOM   6943 1HD2 LEU A 470     -26.060 -30.329  19.334  1.00  0.71           H  
ATOM   6944 2HD2 LEU A 470     -24.620 -29.296  19.478  1.00  0.71           H  
ATOM   6945 3HD2 LEU A 470     -25.761 -29.048  18.135  1.00  0.71           H  
ATOM   6946  N   LEU A 471     -22.147 -28.608  14.610  1.00  0.72           N  
ATOM   6947  CA  LEU A 471     -21.098 -27.803  14.034  1.00  0.72           C  
ATOM   6948  C   LEU A 471     -21.716 -26.577  13.390  1.00  0.72           C  
ATOM   6949  O   LEU A 471     -21.196 -25.487  13.571  1.00  0.72           O  
ATOM   6950  CB  LEU A 471     -20.298 -28.616  13.031  1.00  0.72           C  
ATOM   6951  CG  LEU A 471     -19.446 -29.709  13.631  1.00  0.72           C  
ATOM   6952  CD1 LEU A 471     -18.906 -30.563  12.537  1.00  0.72           C  
ATOM   6953  CD2 LEU A 471     -18.322 -29.083  14.457  1.00  0.72           C  
ATOM   6954  H   LEU A 471     -22.317 -29.552  14.262  1.00  0.72           H  
ATOM   6955  HA  LEU A 471     -20.429 -27.478  14.829  1.00  0.72           H  
ATOM   6956 1HB  LEU A 471     -20.991 -29.076  12.333  1.00  0.72           H  
ATOM   6957 2HB  LEU A 471     -19.652 -27.949  12.487  1.00  0.72           H  
ATOM   6958  HG  LEU A 471     -20.052 -30.325  14.262  1.00  0.72           H  
ATOM   6959 1HD1 LEU A 471     -18.324 -31.359  12.961  1.00  0.72           H  
ATOM   6960 2HD1 LEU A 471     -19.729 -30.986  11.972  1.00  0.72           H  
ATOM   6961 3HD1 LEU A 471     -18.292 -29.972  11.885  1.00  0.72           H  
ATOM   6962 1HD2 LEU A 471     -17.717 -29.859  14.901  1.00  0.72           H  
ATOM   6963 2HD2 LEU A 471     -17.697 -28.459  13.820  1.00  0.72           H  
ATOM   6964 3HD2 LEU A 471     -18.753 -28.474  15.252  1.00  0.72           H  
ATOM   6965  N   GLN A 472     -22.879 -26.733  12.740  1.00  0.73           N  
ATOM   6966  CA  GLN A 472     -23.596 -25.608  12.128  1.00  0.73           C  
ATOM   6967  C   GLN A 472     -24.055 -24.592  13.183  1.00  0.73           C  
ATOM   6968  O   GLN A 472     -24.101 -23.393  12.915  1.00  0.73           O  
ATOM   6969  CB  GLN A 472     -24.789 -26.110  11.301  1.00  0.73           C  
ATOM   6970  CG  GLN A 472     -24.397 -26.857  10.031  1.00  0.73           C  
ATOM   6971  CD  GLN A 472     -25.561 -27.477   9.312  1.00  0.73           C  
ATOM   6972  OE1 GLN A 472     -26.651 -27.656   9.865  1.00  0.73           O  
ATOM   6973  NE2 GLN A 472     -25.341 -27.822   8.045  1.00  0.73           N  
ATOM   6974  H   GLN A 472     -23.257 -27.675  12.630  1.00  0.73           H  
ATOM   6975  HA  GLN A 472     -22.912 -25.084  11.461  1.00  0.73           H  
ATOM   6976 1HB  GLN A 472     -25.396 -26.773  11.903  1.00  0.73           H  
ATOM   6977 2HB  GLN A 472     -25.411 -25.263  11.020  1.00  0.73           H  
ATOM   6978 1HG  GLN A 472     -23.942 -26.141   9.349  1.00  0.73           H  
ATOM   6979 2HG  GLN A 472     -23.686 -27.637  10.278  1.00  0.73           H  
ATOM   6980 1HE2 GLN A 472     -26.074 -28.240   7.506  1.00  0.73           H  
ATOM   6981 2HE2 GLN A 472     -24.444 -27.661   7.630  1.00  0.73           H  
ATOM   6982  N   GLU A 473     -24.423 -25.058  14.383  1.00  0.76           N  
ATOM   6983  CA  GLU A 473     -24.809 -24.122  15.443  1.00  0.76           C  
ATOM   6984  C   GLU A 473     -23.624 -23.222  15.858  1.00  0.76           C  
ATOM   6985  O   GLU A 473     -23.817 -22.049  16.191  1.00  0.76           O  
ATOM   6986  CB  GLU A 473     -25.350 -24.854  16.686  1.00  0.76           C  
ATOM   6987  CG  GLU A 473     -26.713 -25.534  16.508  1.00  0.76           C  
ATOM   6988  CD  GLU A 473     -27.208 -26.248  17.765  1.00  0.76           C  
ATOM   6989  OE1 GLU A 473     -26.484 -26.299  18.735  1.00  0.76           O  
ATOM   6990  OE2 GLU A 473     -28.313 -26.740  17.745  1.00  0.76           O  
ATOM   6991  H   GLU A 473     -24.442 -26.065  14.543  1.00  0.76           H  
ATOM   6992  HA  GLU A 473     -25.598 -23.478  15.058  1.00  0.76           H  
ATOM   6993 1HB  GLU A 473     -24.640 -25.619  16.990  1.00  0.76           H  
ATOM   6994 2HB  GLU A 473     -25.435 -24.147  17.510  1.00  0.76           H  
ATOM   6995 1HG  GLU A 473     -27.444 -24.782  16.219  1.00  0.76           H  
ATOM   6996 2HG  GLU A 473     -26.638 -26.253  15.699  1.00  0.76           H  
ATOM   6997  N   ARG A 474     -22.406 -23.789  15.860  1.00  0.80           N  
ATOM   6998  CA  ARG A 474     -21.182 -23.070  16.252  1.00  0.80           C  
ATOM   6999  C   ARG A 474     -20.443 -22.312  15.129  1.00  0.80           C  
ATOM   7000  O   ARG A 474     -19.943 -21.204  15.336  1.00  0.80           O  
ATOM   7001  CB  ARG A 474     -20.196 -24.042  16.894  1.00  0.80           C  
ATOM   7002  CG  ARG A 474     -18.868 -23.411  17.330  1.00  0.80           C  
ATOM   7003  CD  ARG A 474     -18.017 -24.343  18.136  1.00  0.80           C  
ATOM   7004  NE  ARG A 474     -16.695 -23.766  18.408  1.00  0.80           N  
ATOM   7005  CZ  ARG A 474     -15.829 -24.203  19.349  1.00  0.80           C  
ATOM   7006  NH1 ARG A 474     -16.151 -25.200  20.133  1.00  0.80           N  
ATOM   7007  NH2 ARG A 474     -14.656 -23.612  19.492  1.00  0.80           N  
ATOM   7008  H   ARG A 474     -22.346 -24.779  15.606  1.00  0.80           H  
ATOM   7009  HA  ARG A 474     -21.468 -22.340  17.007  1.00  0.80           H  
ATOM   7010 1HB  ARG A 474     -20.655 -24.503  17.766  1.00  0.80           H  
ATOM   7011 2HB  ARG A 474     -19.969 -24.843  16.182  1.00  0.80           H  
ATOM   7012 1HG  ARG A 474     -18.307 -23.124  16.440  1.00  0.80           H  
ATOM   7013 2HG  ARG A 474     -19.071 -22.524  17.932  1.00  0.80           H  
ATOM   7014 1HD  ARG A 474     -18.501 -24.552  19.088  1.00  0.80           H  
ATOM   7015 2HD  ARG A 474     -17.881 -25.273  17.587  1.00  0.80           H  
ATOM   7016  HE  ARG A 474     -16.398 -22.990  17.829  1.00  0.80           H  
ATOM   7017 1HH1 ARG A 474     -17.056 -25.640  20.034  1.00  0.80           H  
ATOM   7018 2HH1 ARG A 474     -15.495 -25.501  20.843  1.00  0.80           H  
ATOM   7019 1HH2 ARG A 474     -14.405 -22.837  18.894  1.00  0.80           H  
ATOM   7020 2HH2 ARG A 474     -14.019 -23.927  20.206  1.00  0.80           H  
ATOM   7021  N   LEU A 475     -20.324 -22.940  13.975  1.00  0.84           N  
ATOM   7022  CA  LEU A 475     -19.571 -22.442  12.835  1.00  0.84           C  
ATOM   7023  C   LEU A 475     -20.524 -21.891  11.777  1.00  0.84           C  
ATOM   7024  O   LEU A 475     -21.632 -22.393  11.647  1.00  0.84           O  
ATOM   7025  CB  LEU A 475     -18.823 -23.616  12.204  1.00  0.84           C  
ATOM   7026  CG  LEU A 475     -17.871 -24.392  13.071  1.00  0.84           C  
ATOM   7027  CD1 LEU A 475     -17.402 -25.594  12.265  1.00  0.84           C  
ATOM   7028  CD2 LEU A 475     -16.712 -23.488  13.477  1.00  0.84           C  
ATOM   7029  H   LEU A 475     -20.780 -23.834  13.872  1.00  0.84           H  
ATOM   7030  HA  LEU A 475     -18.877 -21.688  13.187  1.00  0.84           H  
ATOM   7031 1HB  LEU A 475     -19.570 -24.312  11.857  1.00  0.84           H  
ATOM   7032 2HB  LEU A 475     -18.274 -23.258  11.333  1.00  0.84           H  
ATOM   7033  HG  LEU A 475     -18.380 -24.758  13.966  1.00  0.84           H  
ATOM   7034 1HD1 LEU A 475     -16.707 -26.190  12.851  1.00  0.84           H  
ATOM   7035 2HD1 LEU A 475     -18.258 -26.195  12.006  1.00  0.84           H  
ATOM   7036 3HD1 LEU A 475     -16.924 -25.248  11.356  1.00  0.84           H  
ATOM   7037 1HD2 LEU A 475     -16.009 -24.041  14.091  1.00  0.84           H  
ATOM   7038 2HD2 LEU A 475     -16.203 -23.125  12.583  1.00  0.84           H  
ATOM   7039 3HD2 LEU A 475     -17.100 -22.640  14.042  1.00  0.84           H  
ATOM   7040  N   PRO A 476     -20.149 -20.901  10.969  1.00  0.87           N  
ATOM   7041  CA  PRO A 476     -20.934 -20.503   9.823  1.00  0.87           C  
ATOM   7042  C   PRO A 476     -21.128 -21.776   9.020  1.00  0.87           C  
ATOM   7043  O   PRO A 476     -20.187 -22.560   8.890  1.00  0.87           O  
ATOM   7044  CB  PRO A 476     -20.048 -19.459   9.146  1.00  0.87           C  
ATOM   7045  CG  PRO A 476     -19.206 -18.897  10.293  1.00  0.87           C  
ATOM   7046  CD  PRO A 476     -18.948 -20.096  11.215  1.00  0.87           C  
ATOM   7047  HA  PRO A 476     -21.899 -20.085  10.160  1.00  0.87           H  
ATOM   7048 1HB  PRO A 476     -19.439 -19.934   8.362  1.00  0.87           H  
ATOM   7049 2HB  PRO A 476     -20.667 -18.698   8.654  1.00  0.87           H  
ATOM   7050 1HG  PRO A 476     -18.284 -18.443   9.904  1.00  0.87           H  
ATOM   7051 2HG  PRO A 476     -19.759 -18.091  10.800  1.00  0.87           H  
ATOM   7052 1HD  PRO A 476     -18.043 -20.647  10.932  1.00  0.87           H  
ATOM   7053 2HD  PRO A 476     -18.917 -19.734  12.255  1.00  0.87           H  
ATOM   7054  N   ALA A 477     -22.300 -21.985   8.431  1.00  0.88           N  
ATOM   7055  CA  ALA A 477     -22.550 -23.242   7.715  1.00  0.88           C  
ATOM   7056  C   ALA A 477     -21.532 -23.508   6.609  1.00  0.88           C  
ATOM   7057  O   ALA A 477     -21.123 -24.649   6.397  1.00  0.88           O  
ATOM   7058  CB  ALA A 477     -23.941 -23.239   7.115  1.00  0.88           C  
ATOM   7059  H   ALA A 477     -23.043 -21.308   8.535  1.00  0.88           H  
ATOM   7060  HA  ALA A 477     -22.487 -24.052   8.439  1.00  0.88           H  
ATOM   7061 1HB  ALA A 477     -24.126 -24.193   6.622  1.00  0.88           H  
ATOM   7062 2HB  ALA A 477     -24.675 -23.090   7.908  1.00  0.88           H  
ATOM   7063 3HB  ALA A 477     -24.021 -22.434   6.387  1.00  0.88           H  
ATOM   7064  N   GLN A 478     -21.065 -22.457   5.945  1.00  0.87           N  
ATOM   7065  CA  GLN A 478     -20.112 -22.612   4.850  1.00  0.87           C  
ATOM   7066  C   GLN A 478     -18.758 -23.153   5.304  1.00  0.87           C  
ATOM   7067  O   GLN A 478     -17.968 -23.617   4.481  1.00  0.87           O  
ATOM   7068  CB  GLN A 478     -19.915 -21.287   4.102  1.00  0.87           C  
ATOM   7069  CG  GLN A 478     -21.146 -20.860   3.306  1.00  0.87           C  
ATOM   7070  CD  GLN A 478     -20.977 -19.560   2.510  1.00  0.87           C  
ATOM   7071  OE1 GLN A 478     -20.224 -18.633   2.854  1.00  0.87           O  
ATOM   7072  NE2 GLN A 478     -21.703 -19.492   1.395  1.00  0.87           N  
ATOM   7073  H   GLN A 478     -21.403 -21.538   6.188  1.00  0.87           H  
ATOM   7074  HA  GLN A 478     -20.530 -23.330   4.145  1.00  0.87           H  
ATOM   7075 1HB  GLN A 478     -19.673 -20.498   4.817  1.00  0.87           H  
ATOM   7076 2HB  GLN A 478     -19.071 -21.375   3.415  1.00  0.87           H  
ATOM   7077 1HG  GLN A 478     -21.384 -21.655   2.600  1.00  0.87           H  
ATOM   7078 2HG  GLN A 478     -21.976 -20.726   4.001  1.00  0.87           H  
ATOM   7079 1HE2 GLN A 478     -21.652 -18.680   0.812  1.00  0.87           H  
ATOM   7080 2HE2 GLN A 478     -22.300 -20.255   1.138  1.00  0.87           H  
ATOM   7081  N   LEU A 479     -18.461 -23.033   6.594  1.00  0.85           N  
ATOM   7082  CA  LEU A 479     -17.195 -23.485   7.128  1.00  0.85           C  
ATOM   7083  C   LEU A 479     -17.297 -24.828   7.850  1.00  0.85           C  
ATOM   7084  O   LEU A 479     -16.312 -25.283   8.438  1.00  0.85           O  
ATOM   7085  CB  LEU A 479     -16.645 -22.425   8.064  1.00  0.85           C  
ATOM   7086  CG  LEU A 479     -16.396 -21.038   7.371  1.00  0.85           C  
ATOM   7087  CD1 LEU A 479     -15.849 -20.044   8.379  1.00  0.85           C  
ATOM   7088  CD2 LEU A 479     -15.461 -21.205   6.173  1.00  0.85           C  
ATOM   7089  H   LEU A 479     -19.150 -22.672   7.249  1.00  0.85           H  
ATOM   7090  HA  LEU A 479     -16.499 -23.604   6.300  1.00  0.85           H  
ATOM   7091 1HB  LEU A 479     -17.383 -22.265   8.853  1.00  0.85           H  
ATOM   7092 2HB  LEU A 479     -15.753 -22.786   8.520  1.00  0.85           H  
ATOM   7093  HG  LEU A 479     -17.351 -20.648   7.017  1.00  0.85           H  
ATOM   7094 1HD1 LEU A 479     -15.709 -19.077   7.898  1.00  0.85           H  
ATOM   7095 2HD1 LEU A 479     -16.547 -19.942   9.194  1.00  0.85           H  
ATOM   7096 3HD1 LEU A 479     -14.895 -20.390   8.766  1.00  0.85           H  
ATOM   7097 1HD2 LEU A 479     -15.316 -20.257   5.700  1.00  0.85           H  
ATOM   7098 2HD2 LEU A 479     -14.512 -21.576   6.482  1.00  0.85           H  
ATOM   7099 3HD2 LEU A 479     -15.902 -21.900   5.459  1.00  0.85           H  
ATOM   7100  N   VAL A 480     -18.469 -25.468   7.803  1.00  0.82           N  
ATOM   7101  CA  VAL A 480     -18.641 -26.751   8.471  1.00  0.82           C  
ATOM   7102  C   VAL A 480     -17.997 -27.862   7.642  1.00  0.82           C  
ATOM   7103  O   VAL A 480     -18.335 -28.018   6.469  1.00  0.82           O  
ATOM   7104  CB  VAL A 480     -20.137 -27.043   8.695  1.00  0.82           C  
ATOM   7105  CG1 VAL A 480     -20.351 -28.445   9.282  1.00  0.82           C  
ATOM   7106  CG2 VAL A 480     -20.665 -26.030   9.673  1.00  0.82           C  
ATOM   7107  H   VAL A 480     -19.262 -25.068   7.294  1.00  0.82           H  
ATOM   7108  HA  VAL A 480     -18.183 -26.653   9.443  1.00  0.82           H  
ATOM   7109  HB  VAL A 480     -20.671 -26.970   7.743  1.00  0.82           H  
ATOM   7110 1HG1 VAL A 480     -21.414 -28.614   9.443  1.00  0.82           H  
ATOM   7111 2HG1 VAL A 480     -19.962 -29.196   8.588  1.00  0.82           H  
ATOM   7112 3HG1 VAL A 480     -19.833 -28.525  10.214  1.00  0.82           H  
ATOM   7113 1HG2 VAL A 480     -21.696 -26.206   9.834  1.00  0.82           H  
ATOM   7114 2HG2 VAL A 480     -20.136 -26.129  10.605  1.00  0.82           H  
ATOM   7115 3HG2 VAL A 480     -20.520 -25.031   9.279  1.00  0.82           H  
ATOM   7116  N   PRO A 481     -17.059 -28.639   8.206  1.00  0.80           N  
ATOM   7117  CA  PRO A 481     -16.322 -29.679   7.524  1.00  0.80           C  
ATOM   7118  C   PRO A 481     -17.142 -30.914   7.202  1.00  0.80           C  
ATOM   7119  O   PRO A 481     -18.128 -31.227   7.877  1.00  0.80           O  
ATOM   7120  CB  PRO A 481     -15.228 -30.025   8.531  1.00  0.80           C  
ATOM   7121  CG  PRO A 481     -15.836 -29.706   9.866  1.00  0.80           C  
ATOM   7122  CD  PRO A 481     -16.680 -28.479   9.627  1.00  0.80           C  
ATOM   7123  HA  PRO A 481     -15.888 -29.256   6.604  1.00  0.80           H  
ATOM   7124 1HB  PRO A 481     -14.986 -31.078   8.431  1.00  0.80           H  
ATOM   7125 2HB  PRO A 481     -14.314 -29.457   8.315  1.00  0.80           H  
ATOM   7126 1HG  PRO A 481     -16.446 -30.555  10.185  1.00  0.80           H  
ATOM   7127 2HG  PRO A 481     -15.067 -29.577  10.623  1.00  0.80           H  
ATOM   7128 1HD  PRO A 481     -17.537 -28.521  10.288  1.00  0.80           H  
ATOM   7129 2HD  PRO A 481     -16.083 -27.564   9.763  1.00  0.80           H  
ATOM   7130  N   VAL A 482     -16.667 -31.642   6.205  1.00  0.80           N  
ATOM   7131  CA  VAL A 482     -17.168 -32.963   5.829  1.00  0.80           C  
ATOM   7132  C   VAL A 482     -16.672 -33.916   6.898  1.00  0.80           C  
ATOM   7133  O   VAL A 482     -15.522 -33.794   7.290  1.00  0.80           O  
ATOM   7134  CB  VAL A 482     -16.630 -33.319   4.439  1.00  0.80           C  
ATOM   7135  CG1 VAL A 482     -16.975 -34.685   4.081  1.00  0.80           C  
ATOM   7136  CG2 VAL A 482     -17.209 -32.363   3.448  1.00  0.80           C  
ATOM   7137  H   VAL A 482     -15.861 -31.263   5.701  1.00  0.80           H  
ATOM   7138  HA  VAL A 482     -18.261 -32.961   5.819  1.00  0.80           H  
ATOM   7139  HB  VAL A 482     -15.558 -33.239   4.444  1.00  0.80           H  
ATOM   7140 1HG1 VAL A 482     -16.584 -34.921   3.095  1.00  0.80           H  
ATOM   7141 2HG1 VAL A 482     -16.543 -35.360   4.812  1.00  0.80           H  
ATOM   7142 3HG1 VAL A 482     -18.060 -34.786   4.077  1.00  0.80           H  
ATOM   7143 1HG2 VAL A 482     -16.839 -32.600   2.464  1.00  0.80           H  
ATOM   7144 2HG2 VAL A 482     -18.297 -32.452   3.456  1.00  0.80           H  
ATOM   7145 3HG2 VAL A 482     -16.923 -31.343   3.718  1.00  0.80           H  
ATOM   7146  N   LEU A 483     -17.500 -34.804   7.451  1.00  0.82           N  
ATOM   7147  CA  LEU A 483     -16.940 -35.587   8.564  1.00  0.82           C  
ATOM   7148  C   LEU A 483     -16.577 -37.035   8.277  1.00  0.82           C  
ATOM   7149  O   LEU A 483     -17.379 -37.826   7.787  1.00  0.82           O  
ATOM   7150  CB  LEU A 483     -17.909 -35.577   9.749  1.00  0.82           C  
ATOM   7151  CG  LEU A 483     -18.271 -34.213  10.310  1.00  0.82           C  
ATOM   7152  CD1 LEU A 483     -19.293 -34.389  11.447  1.00  0.82           C  
ATOM   7153  CD2 LEU A 483     -17.011 -33.538  10.785  1.00  0.82           C  
ATOM   7154  H   LEU A 483     -18.453 -34.945   7.098  1.00  0.82           H  
ATOM   7155  HA  LEU A 483     -16.028 -35.097   8.897  1.00  0.82           H  
ATOM   7156 1HB  LEU A 483     -18.835 -36.064   9.441  1.00  0.82           H  
ATOM   7157 2HB  LEU A 483     -17.467 -36.164  10.556  1.00  0.82           H  
ATOM   7158  HG  LEU A 483     -18.736 -33.600   9.529  1.00  0.82           H  
ATOM   7159 1HD1 LEU A 483     -19.566 -33.419  11.853  1.00  0.82           H  
ATOM   7160 2HD1 LEU A 483     -20.192 -34.881  11.064  1.00  0.82           H  
ATOM   7161 3HD1 LEU A 483     -18.855 -34.991  12.225  1.00  0.82           H  
ATOM   7162 1HD2 LEU A 483     -17.271 -32.572  11.174  1.00  0.82           H  
ATOM   7163 2HD2 LEU A 483     -16.543 -34.141  11.562  1.00  0.82           H  
ATOM   7164 3HD2 LEU A 483     -16.319 -33.421   9.951  1.00  0.82           H  
ATOM   7165  N   ALA A 484     -15.387 -37.407   8.712  1.00  0.88           N  
ATOM   7166  CA  ALA A 484     -14.913 -38.771   8.642  1.00  0.88           C  
ATOM   7167  C   ALA A 484     -14.717 -39.278  10.063  1.00  0.88           C  
ATOM   7168  O   ALA A 484     -14.303 -38.519  10.944  1.00  0.88           O  
ATOM   7169  CB  ALA A 484     -13.615 -38.845   7.853  1.00  0.88           C  
ATOM   7170  H   ALA A 484     -14.760 -36.699   9.084  1.00  0.88           H  
ATOM   7171  HA  ALA A 484     -15.668 -39.386   8.156  1.00  0.88           H  
ATOM   7172 1HB  ALA A 484     -13.263 -39.875   7.813  1.00  0.88           H  
ATOM   7173 2HB  ALA A 484     -13.776 -38.476   6.843  1.00  0.88           H  
ATOM   7174 3HB  ALA A 484     -12.874 -38.225   8.344  1.00  0.88           H  
ATOM   7175  N   GLU A 485     -15.018 -40.546  10.280  1.00  0.94           N  
ATOM   7176  CA  GLU A 485     -14.837 -41.164  11.586  1.00  0.94           C  
ATOM   7177  C   GLU A 485     -13.702 -42.163  11.559  1.00  0.94           C  
ATOM   7178  O   GLU A 485     -13.633 -43.016  10.670  1.00  0.94           O  
ATOM   7179  CB  GLU A 485     -16.124 -41.849  12.050  1.00  0.94           C  
ATOM   7180  CG  GLU A 485     -15.993 -42.563  13.389  1.00  0.94           C  
ATOM   7181  CD  GLU A 485     -17.252 -43.243  13.820  1.00  0.94           C  
ATOM   7182  OE1 GLU A 485     -18.285 -42.884  13.330  1.00  0.94           O  
ATOM   7183  OE2 GLU A 485     -17.174 -44.170  14.595  1.00  0.94           O  
ATOM   7184  H   GLU A 485     -15.364 -41.109   9.516  1.00  0.94           H  
ATOM   7185  HA  GLU A 485     -14.582 -40.389  12.311  1.00  0.94           H  
ATOM   7186 1HB  GLU A 485     -16.918 -41.105  12.144  1.00  0.94           H  
ATOM   7187 2HB  GLU A 485     -16.443 -42.578  11.305  1.00  0.94           H  
ATOM   7188 1HG  GLU A 485     -15.199 -43.306  13.326  1.00  0.94           H  
ATOM   7189 2HG  GLU A 485     -15.702 -41.826  14.133  1.00  0.94           H  
ATOM   7190  N   VAL A 486     -12.807 -42.039  12.523  1.00  1.01           N  
ATOM   7191  CA  VAL A 486     -11.671 -42.931  12.642  1.00  1.01           C  
ATOM   7192  C   VAL A 486     -11.625 -43.450  14.084  1.00  1.01           C  
ATOM   7193  O   VAL A 486     -12.182 -42.829  14.981  1.00  1.01           O  
ATOM   7194  CB  VAL A 486     -10.373 -42.175  12.274  1.00  1.01           C  
ATOM   7195  CG1 VAL A 486     -10.416 -41.634  10.822  1.00  1.01           C  
ATOM   7196  CG2 VAL A 486     -10.192 -41.057  13.219  1.00  1.01           C  
ATOM   7197  H   VAL A 486     -12.936 -41.297  13.214  1.00  1.01           H  
ATOM   7198  HA  VAL A 486     -11.801 -43.773  11.963  1.00  1.01           H  
ATOM   7199  HB  VAL A 486      -9.528 -42.862  12.350  1.00  1.01           H  
ATOM   7200 1HG1 VAL A 486      -9.481 -41.117  10.597  1.00  1.01           H  
ATOM   7201 2HG1 VAL A 486     -10.546 -42.467  10.130  1.00  1.01           H  
ATOM   7202 3HG1 VAL A 486     -11.245 -40.937  10.710  1.00  1.01           H  
ATOM   7203 1HG2 VAL A 486      -9.278 -40.554  12.983  1.00  1.01           H  
ATOM   7204 2HG2 VAL A 486     -11.028 -40.363  13.150  1.00  1.01           H  
ATOM   7205 3HG2 VAL A 486     -10.144 -41.470  14.194  1.00  1.01           H  
ATOM   7206  N   GLU A 487     -10.949 -44.571  14.327  1.00  1.07           N  
ATOM   7207  CA  GLU A 487     -10.847 -45.070  15.706  1.00  1.07           C  
ATOM   7208  C   GLU A 487      -9.727 -44.368  16.477  1.00  1.07           C  
ATOM   7209  O   GLU A 487      -9.660 -44.419  17.705  1.00  1.07           O  
ATOM   7210  CB  GLU A 487     -10.653 -46.589  15.706  1.00  1.07           C  
ATOM   7211  CG  GLU A 487     -11.857 -47.343  15.139  1.00  1.07           C  
ATOM   7212  CD  GLU A 487     -11.732 -48.848  15.184  1.00  1.07           C  
ATOM   7213  OE1 GLU A 487     -10.736 -49.343  15.654  1.00  1.07           O  
ATOM   7214  OE2 GLU A 487     -12.644 -49.500  14.723  1.00  1.07           O  
ATOM   7215  H   GLU A 487     -10.515 -45.076  13.568  1.00  1.07           H  
ATOM   7216  HA  GLU A 487     -11.785 -44.855  16.218  1.00  1.07           H  
ATOM   7217 1HB  GLU A 487      -9.774 -46.848  15.115  1.00  1.07           H  
ATOM   7218 2HB  GLU A 487     -10.482 -46.939  16.725  1.00  1.07           H  
ATOM   7219 1HG  GLU A 487     -12.744 -47.049  15.698  1.00  1.07           H  
ATOM   7220 2HG  GLU A 487     -11.999 -47.032  14.105  1.00  1.07           H  
ATOM   7221  N   SER A 488      -8.847 -43.733  15.725  1.00  1.12           N  
ATOM   7222  CA  SER A 488      -7.703 -42.982  16.213  1.00  1.12           C  
ATOM   7223  C   SER A 488      -7.262 -42.084  15.076  1.00  1.12           C  
ATOM   7224  O   SER A 488      -7.337 -42.494  13.919  1.00  1.12           O  
ATOM   7225  CB  SER A 488      -6.574 -43.906  16.625  1.00  1.12           C  
ATOM   7226  OG  SER A 488      -5.464 -43.179  17.085  1.00  1.12           O  
ATOM   7227  H   SER A 488      -8.999 -43.763  14.729  1.00  1.12           H  
ATOM   7228  HA  SER A 488      -8.000 -42.369  17.064  1.00  1.12           H  
ATOM   7229 1HB  SER A 488      -6.922 -44.572  17.412  1.00  1.12           H  
ATOM   7230 2HB  SER A 488      -6.281 -44.524  15.778  1.00  1.12           H  
ATOM   7231  HG  SER A 488      -5.163 -42.636  16.332  1.00  1.12           H  
ATOM   7232  N   LEU A 489      -6.780 -40.887  15.367  1.00  1.18           N  
ATOM   7233  CA  LEU A 489      -6.281 -40.080  14.268  1.00  1.18           C  
ATOM   7234  C   LEU A 489      -4.931 -40.666  13.864  1.00  1.18           C  
ATOM   7235  O   LEU A 489      -4.197 -41.106  14.745  1.00  1.18           O  
ATOM   7236  CB  LEU A 489      -6.090 -38.622  14.724  1.00  1.18           C  
ATOM   7237  CG  LEU A 489      -7.358 -37.869  15.129  1.00  1.18           C  
ATOM   7238  CD1 LEU A 489      -7.011 -36.557  15.739  1.00  1.18           C  
ATOM   7239  CD2 LEU A 489      -8.224 -37.619  13.901  1.00  1.18           C  
ATOM   7240  H   LEU A 489      -6.747 -40.558  16.323  1.00  1.18           H  
ATOM   7241  HA  LEU A 489      -6.997 -40.109  13.460  1.00  1.18           H  
ATOM   7242 1HB  LEU A 489      -5.406 -38.610  15.573  1.00  1.18           H  
ATOM   7243 2HB  LEU A 489      -5.620 -38.067  13.906  1.00  1.18           H  
ATOM   7244  HG  LEU A 489      -7.879 -38.443  15.854  1.00  1.18           H  
ATOM   7245 1HD1 LEU A 489      -7.918 -36.049  16.030  1.00  1.18           H  
ATOM   7246 2HD1 LEU A 489      -6.383 -36.707  16.615  1.00  1.18           H  
ATOM   7247 3HD1 LEU A 489      -6.495 -35.978  15.010  1.00  1.18           H  
ATOM   7248 1HD2 LEU A 489      -9.124 -37.089  14.202  1.00  1.18           H  
ATOM   7249 2HD2 LEU A 489      -7.667 -37.016  13.182  1.00  1.18           H  
ATOM   7250 3HD2 LEU A 489      -8.492 -38.551  13.449  1.00  1.18           H  
ATOM   7251  N   PRO A 490      -4.611 -40.788  12.569  1.00  1.25           N  
ATOM   7252  CA  PRO A 490      -3.279 -41.088  12.063  1.00  1.25           C  
ATOM   7253  C   PRO A 490      -2.288 -40.041  12.557  1.00  1.25           C  
ATOM   7254  O   PRO A 490      -2.601 -38.847  12.521  1.00  1.25           O  
ATOM   7255  CB  PRO A 490      -3.488 -41.033  10.544  1.00  1.25           C  
ATOM   7256  CG  PRO A 490      -4.951 -41.405  10.358  1.00  1.25           C  
ATOM   7257  CD  PRO A 490      -5.671 -40.812  11.557  1.00  1.25           C  
ATOM   7258  HA  PRO A 490      -2.983 -42.095  12.394  1.00  1.25           H  
ATOM   7259 1HB  PRO A 490      -3.244 -40.028  10.164  1.00  1.25           H  
ATOM   7260 2HB  PRO A 490      -2.804 -41.736  10.043  1.00  1.25           H  
ATOM   7261 1HG  PRO A 490      -5.320 -41.022   9.399  1.00  1.25           H  
ATOM   7262 2HG  PRO A 490      -5.050 -42.497  10.313  1.00  1.25           H  
ATOM   7263 1HD  PRO A 490      -6.058 -39.831  11.384  1.00  1.25           H  
ATOM   7264 2HD  PRO A 490      -6.464 -41.514  11.842  1.00  1.25           H  
ATOM   7265  N   THR A 491      -1.096 -40.475  12.966  1.00  1.32           N  
ATOM   7266  CA  THR A 491      -0.083 -39.554  13.484  1.00  1.32           C  
ATOM   7267  C   THR A 491       1.307 -39.749  12.887  1.00  1.32           C  
ATOM   7268  O   THR A 491       1.596 -40.746  12.223  1.00  1.32           O  
ATOM   7269  CB  THR A 491       0.051 -39.655  15.022  1.00  1.32           C  
ATOM   7270  OG1 THR A 491       0.540 -40.952  15.373  1.00  1.32           O  
ATOM   7271  CG2 THR A 491      -1.271 -39.374  15.730  1.00  1.32           C  
ATOM   7272  H   THR A 491      -0.895 -41.464  12.951  1.00  1.32           H  
ATOM   7273  HA  THR A 491      -0.392 -38.543  13.254  1.00  1.32           H  
ATOM   7274  HB  THR A 491       0.773 -38.919  15.355  1.00  1.32           H  
ATOM   7275  HG1 THR A 491       1.451 -41.031  15.048  1.00  1.32           H  
ATOM   7276 1HG2 THR A 491      -1.120 -39.430  16.810  1.00  1.32           H  
ATOM   7277 2HG2 THR A 491      -1.611 -38.384  15.464  1.00  1.32           H  
ATOM   7278 3HG2 THR A 491      -2.013 -40.101  15.436  1.00  1.32           H  
ATOM   7279  N   ARG A 492       2.160 -38.777  13.183  1.00  1.38           N  
ATOM   7280  CA  ARG A 492       3.572 -38.731  12.834  1.00  1.38           C  
ATOM   7281  C   ARG A 492       4.387 -39.366  13.953  1.00  1.38           C  
ATOM   7282  O   ARG A 492       3.850 -39.678  15.018  1.00  1.38           O  
ATOM   7283  CB  ARG A 492       4.053 -37.293  12.645  1.00  1.38           C  
ATOM   7284  CG  ARG A 492       3.311 -36.466  11.595  1.00  1.38           C  
ATOM   7285  CD  ARG A 492       3.537 -36.961  10.197  1.00  1.38           C  
ATOM   7286  NE  ARG A 492       4.923 -36.870   9.772  1.00  1.38           N  
ATOM   7287  CZ  ARG A 492       5.395 -37.376   8.609  1.00  1.38           C  
ATOM   7288  NH1 ARG A 492       4.585 -37.998   7.770  1.00  1.38           N  
ATOM   7289  NH2 ARG A 492       6.679 -37.247   8.306  1.00  1.38           N  
ATOM   7290  H   ARG A 492       1.782 -37.986  13.703  1.00  1.38           H  
ATOM   7291  HA  ARG A 492       3.728 -39.292  11.911  1.00  1.38           H  
ATOM   7292 1HB  ARG A 492       3.955 -36.762  13.593  1.00  1.38           H  
ATOM   7293 2HB  ARG A 492       5.107 -37.289  12.378  1.00  1.38           H  
ATOM   7294 1HG  ARG A 492       2.240 -36.508  11.808  1.00  1.38           H  
ATOM   7295 2HG  ARG A 492       3.643 -35.430  11.649  1.00  1.38           H  
ATOM   7296 1HD  ARG A 492       3.229 -38.005  10.124  1.00  1.38           H  
ATOM   7297 2HD  ARG A 492       2.942 -36.361   9.514  1.00  1.38           H  
ATOM   7298  HE  ARG A 492       5.575 -36.401  10.379  1.00  1.38           H  
ATOM   7299 1HH1 ARG A 492       3.571 -38.103   7.978  1.00  1.38           H  
ATOM   7300 2HH1 ARG A 492       4.942 -38.369   6.906  1.00  1.38           H  
ATOM   7301 1HH2 ARG A 492       7.303 -36.769   8.941  1.00  1.38           H  
ATOM   7302 2HH2 ARG A 492       7.033 -37.622   7.439  1.00  1.38           H  
ATOM   7303  N   THR A 493       5.687 -39.527  13.718  1.00  1.41           N  
ATOM   7304  CA  THR A 493       6.638 -40.065  14.698  1.00  1.41           C  
ATOM   7305  C   THR A 493       6.534 -39.327  16.053  1.00  1.41           C  
ATOM   7306  O   THR A 493       6.673 -39.932  17.118  1.00  1.41           O  
ATOM   7307  CB  THR A 493       8.077 -39.984  14.135  1.00  1.41           C  
ATOM   7308  OG1 THR A 493       8.174 -40.754  12.925  1.00  1.41           O  
ATOM   7309  CG2 THR A 493       9.073 -40.510  15.128  1.00  1.41           C  
ATOM   7310  H   THR A 493       6.042 -39.267  12.811  1.00  1.41           H  
ATOM   7311  HA  THR A 493       6.399 -41.114  14.869  1.00  1.41           H  
ATOM   7312  HB  THR A 493       8.317 -38.948  13.910  1.00  1.41           H  
ATOM   7313  HG1 THR A 493       9.119 -40.843  12.671  1.00  1.41           H  
ATOM   7314 1HG2 THR A 493      10.081 -40.435  14.710  1.00  1.41           H  
ATOM   7315 2HG2 THR A 493       9.009 -39.922  16.018  1.00  1.41           H  
ATOM   7316 3HG2 THR A 493       8.858 -41.549  15.360  1.00  1.41           H  
ATOM   7317  N   SER A 494       6.305 -38.011  15.986  1.00  1.41           N  
ATOM   7318  CA  SER A 494       6.182 -37.106  17.134  1.00  1.41           C  
ATOM   7319  C   SER A 494       4.899 -37.274  17.952  1.00  1.41           C  
ATOM   7320  O   SER A 494       4.763 -36.678  19.014  1.00  1.41           O  
ATOM   7321  CB  SER A 494       6.162 -35.674  16.654  1.00  1.41           C  
ATOM   7322  OG  SER A 494       4.966 -35.394  15.946  1.00  1.41           O  
ATOM   7323  H   SER A 494       6.213 -37.613  15.066  1.00  1.41           H  
ATOM   7324  HA  SER A 494       7.036 -37.270  17.791  1.00  1.41           H  
ATOM   7325 1HB  SER A 494       6.259 -34.995  17.501  1.00  1.41           H  
ATOM   7326 2HB  SER A 494       6.992 -35.505  16.010  1.00  1.41           H  
ATOM   7327  HG  SER A 494       5.160 -34.606  15.425  1.00  1.41           H  
ATOM   7328  N   GLY A 495       3.917 -38.001  17.427  1.00  1.36           N  
ATOM   7329  CA  GLY A 495       2.621 -38.133  18.087  1.00  1.36           C  
ATOM   7330  C   GLY A 495       1.588 -37.123  17.563  1.00  1.36           C  
ATOM   7331  O   GLY A 495       0.397 -37.237  17.860  1.00  1.36           O  
ATOM   7332  H   GLY A 495       4.064 -38.505  16.556  1.00  1.36           H  
ATOM   7333 1HA  GLY A 495       2.247 -39.147  17.939  1.00  1.36           H  
ATOM   7334 2HA  GLY A 495       2.751 -37.992  19.158  1.00  1.36           H  
ATOM   7335  N   LYS A 496       2.030 -36.145  16.762  1.00  1.28           N  
ATOM   7336  CA  LYS A 496       1.102 -35.151  16.213  1.00  1.28           C  
ATOM   7337  C   LYS A 496       0.325 -35.710  15.026  1.00  1.28           C  
ATOM   7338  O   LYS A 496       0.800 -36.590  14.308  1.00  1.28           O  
ATOM   7339  CB  LYS A 496       1.838 -33.889  15.777  1.00  1.28           C  
ATOM   7340  CG  LYS A 496       2.482 -33.092  16.907  1.00  1.28           C  
ATOM   7341  CD  LYS A 496       3.167 -31.853  16.351  1.00  1.28           C  
ATOM   7342  CE  LYS A 496       3.851 -31.033  17.425  1.00  1.28           C  
ATOM   7343  NZ  LYS A 496       4.588 -29.875  16.821  1.00  1.28           N  
ATOM   7344  H   LYS A 496       3.028 -36.064  16.550  1.00  1.28           H  
ATOM   7345  HA  LYS A 496       0.379 -34.885  16.986  1.00  1.28           H  
ATOM   7346 1HB  LYS A 496       2.620 -34.160  15.069  1.00  1.28           H  
ATOM   7347 2HB  LYS A 496       1.142 -33.231  15.254  1.00  1.28           H  
ATOM   7348 1HG  LYS A 496       1.721 -32.795  17.633  1.00  1.28           H  
ATOM   7349 2HG  LYS A 496       3.220 -33.717  17.414  1.00  1.28           H  
ATOM   7350 1HD  LYS A 496       3.908 -32.151  15.610  1.00  1.28           H  
ATOM   7351 2HD  LYS A 496       2.424 -31.222  15.860  1.00  1.28           H  
ATOM   7352 1HE  LYS A 496       3.104 -30.655  18.125  1.00  1.28           H  
ATOM   7353 2HE  LYS A 496       4.558 -31.662  17.968  1.00  1.28           H  
ATOM   7354 1HZ  LYS A 496       5.043 -29.336  17.547  1.00  1.28           H  
ATOM   7355 2HZ  LYS A 496       5.285 -30.218  16.178  1.00  1.28           H  
ATOM   7356 3HZ  LYS A 496       3.932 -29.281  16.317  1.00  1.28           H  
ATOM   7357  N   VAL A 497      -0.866 -35.175  14.786  1.00  1.21           N  
ATOM   7358  CA  VAL A 497      -1.697 -35.662  13.686  1.00  1.21           C  
ATOM   7359  C   VAL A 497      -1.098 -35.457  12.313  1.00  1.21           C  
ATOM   7360  O   VAL A 497      -0.697 -34.351  11.932  1.00  1.21           O  
ATOM   7361  CB  VAL A 497      -3.054 -34.956  13.687  1.00  1.21           C  
ATOM   7362  CG1 VAL A 497      -3.871 -35.368  12.486  1.00  1.21           C  
ATOM   7363  CG2 VAL A 497      -3.738 -35.287  14.903  1.00  1.21           C  
ATOM   7364  H   VAL A 497      -1.218 -34.447  15.392  1.00  1.21           H  
ATOM   7365  HA  VAL A 497      -1.864 -36.728  13.834  1.00  1.21           H  
ATOM   7366  HB  VAL A 497      -2.902 -33.879  13.632  1.00  1.21           H  
ATOM   7367 1HG1 VAL A 497      -4.815 -34.868  12.506  1.00  1.21           H  
ATOM   7368 2HG1 VAL A 497      -3.356 -35.105  11.575  1.00  1.21           H  
ATOM   7369 3HG1 VAL A 497      -4.030 -36.448  12.518  1.00  1.21           H  
ATOM   7370 1HG2 VAL A 497      -4.677 -34.770  14.935  1.00  1.21           H  
ATOM   7371 2HG2 VAL A 497      -3.892 -36.365  14.955  1.00  1.21           H  
ATOM   7372 3HG2 VAL A 497      -3.127 -34.966  15.705  1.00  1.21           H  
ATOM   7373  N   ASP A 498      -1.076 -36.520  11.530  1.00  1.14           N  
ATOM   7374  CA  ASP A 498      -0.555 -36.384  10.190  1.00  1.14           C  
ATOM   7375  C   ASP A 498      -1.650 -35.936   9.279  1.00  1.14           C  
ATOM   7376  O   ASP A 498      -2.287 -36.738   8.606  1.00  1.14           O  
ATOM   7377  CB  ASP A 498       0.069 -37.667   9.683  1.00  1.14           C  
ATOM   7378  CG  ASP A 498       0.656 -37.512   8.248  1.00  1.14           C  
ATOM   7379  OD1 ASP A 498       0.229 -36.610   7.509  1.00  1.14           O  
ATOM   7380  OD2 ASP A 498       1.552 -38.265   7.906  1.00  1.14           O  
ATOM   7381  H   ASP A 498      -1.450 -37.404  11.875  1.00  1.14           H  
ATOM   7382  HA  ASP A 498       0.221 -35.617  10.195  1.00  1.14           H  
ATOM   7383 1HB  ASP A 498       0.837 -38.007  10.364  1.00  1.14           H  
ATOM   7384 2HB  ASP A 498      -0.698 -38.443   9.662  1.00  1.14           H  
ATOM   7385  N   ARG A 499      -1.773 -34.623   9.182  1.00  1.10           N  
ATOM   7386  CA  ARG A 499      -2.840 -33.953   8.448  1.00  1.10           C  
ATOM   7387  C   ARG A 499      -2.857 -34.248   6.941  1.00  1.10           C  
ATOM   7388  O   ARG A 499      -3.832 -33.919   6.263  1.00  1.10           O  
ATOM   7389  CB  ARG A 499      -2.762 -32.454   8.666  1.00  1.10           C  
ATOM   7390  CG  ARG A 499      -3.088 -31.986  10.102  1.00  1.10           C  
ATOM   7391  CD  ARG A 499      -3.004 -30.493  10.209  1.00  1.10           C  
ATOM   7392  NE  ARG A 499      -3.073 -29.994  11.596  1.00  1.10           N  
ATOM   7393  CZ  ARG A 499      -4.194 -29.708  12.314  1.00  1.10           C  
ATOM   7394  NH1 ARG A 499      -5.415 -29.861  11.826  1.00  1.10           N  
ATOM   7395  NH2 ARG A 499      -4.074 -29.241  13.553  1.00  1.10           N  
ATOM   7396  H   ARG A 499      -1.145 -34.081   9.778  1.00  1.10           H  
ATOM   7397  HA  ARG A 499      -3.778 -34.285   8.869  1.00  1.10           H  
ATOM   7398 1HB  ARG A 499      -1.761 -32.104   8.419  1.00  1.10           H  
ATOM   7399 2HB  ARG A 499      -3.459 -31.955   7.991  1.00  1.10           H  
ATOM   7400 1HG  ARG A 499      -4.109 -32.287  10.352  1.00  1.10           H  
ATOM   7401 2HG  ARG A 499      -2.388 -32.439  10.811  1.00  1.10           H  
ATOM   7402 1HD  ARG A 499      -2.065 -30.157   9.774  1.00  1.10           H  
ATOM   7403 2HD  ARG A 499      -3.838 -30.056   9.653  1.00  1.10           H  
ATOM   7404  HE  ARG A 499      -2.188 -29.839  12.062  1.00  1.10           H  
ATOM   7405 1HH1 ARG A 499      -5.598 -30.205  10.882  1.00  1.10           H  
ATOM   7406 2HH1 ARG A 499      -6.223 -29.614  12.422  1.00  1.10           H  
ATOM   7407 1HH2 ARG A 499      -3.155 -29.080  13.999  1.00  1.10           H  
ATOM   7408 2HH2 ARG A 499      -4.934 -29.020  14.077  1.00  1.10           H  
ATOM   7409  N   LYS A 500      -1.758 -34.789   6.396  1.00  1.08           N  
ATOM   7410  CA  LYS A 500      -1.694 -35.074   4.965  1.00  1.08           C  
ATOM   7411  C   LYS A 500      -2.108 -36.515   4.683  1.00  1.08           C  
ATOM   7412  O   LYS A 500      -2.699 -36.814   3.643  1.00  1.08           O  
ATOM   7413  CB  LYS A 500      -0.287 -34.813   4.430  1.00  1.08           C  
ATOM   7414  CG  LYS A 500       0.123 -33.337   4.442  1.00  1.08           C  
ATOM   7415  CD  LYS A 500       1.525 -33.137   3.875  1.00  1.08           C  
ATOM   7416  CE  LYS A 500       1.925 -31.665   3.885  1.00  1.08           C  
ATOM   7417  NZ  LYS A 500       3.310 -31.462   3.378  1.00  1.08           N  
ATOM   7418  H   LYS A 500      -0.982 -35.104   6.993  1.00  1.08           H  
ATOM   7419  HA  LYS A 500      -2.391 -34.416   4.449  1.00  1.08           H  
ATOM   7420 1HB  LYS A 500       0.435 -35.370   5.040  1.00  1.08           H  
ATOM   7421 2HB  LYS A 500      -0.208 -35.185   3.409  1.00  1.08           H  
ATOM   7422 1HG  LYS A 500      -0.588 -32.759   3.851  1.00  1.08           H  
ATOM   7423 2HG  LYS A 500       0.099 -32.969   5.468  1.00  1.08           H  
ATOM   7424 1HD  LYS A 500       2.241 -33.704   4.473  1.00  1.08           H  
ATOM   7425 2HD  LYS A 500       1.560 -33.506   2.851  1.00  1.08           H  
ATOM   7426 1HE  LYS A 500       1.234 -31.103   3.257  1.00  1.08           H  
ATOM   7427 2HE  LYS A 500       1.864 -31.286   4.905  1.00  1.08           H  
ATOM   7428 1HZ  LYS A 500       3.537 -30.478   3.401  1.00  1.08           H  
ATOM   7429 2HZ  LYS A 500       3.960 -31.970   3.962  1.00  1.08           H  
ATOM   7430 3HZ  LYS A 500       3.375 -31.800   2.429  1.00  1.08           H  
ATOM   7431  N   ALA A 501      -1.820 -37.405   5.633  1.00  1.08           N  
ATOM   7432  CA  ALA A 501      -2.135 -38.830   5.510  1.00  1.08           C  
ATOM   7433  C   ALA A 501      -3.566 -39.166   5.924  1.00  1.08           C  
ATOM   7434  O   ALA A 501      -3.958 -40.335   5.904  1.00  1.08           O  
ATOM   7435  CB  ALA A 501      -1.204 -39.663   6.355  1.00  1.08           C  
ATOM   7436  H   ALA A 501      -1.305 -37.085   6.463  1.00  1.08           H  
ATOM   7437  HA  ALA A 501      -2.008 -39.105   4.464  1.00  1.08           H  
ATOM   7438 1HB  ALA A 501      -1.432 -40.717   6.219  1.00  1.08           H  
ATOM   7439 2HB  ALA A 501      -0.170 -39.472   6.068  1.00  1.08           H  
ATOM   7440 3HB  ALA A 501      -1.351 -39.389   7.397  1.00  1.08           H  
ATOM   7441  N   LEU A 502      -4.331 -38.171   6.350  1.00  1.13           N  
ATOM   7442  CA  LEU A 502      -5.683 -38.454   6.799  1.00  1.13           C  
ATOM   7443  C   LEU A 502      -6.481 -38.947   5.573  1.00  1.13           C  
ATOM   7444  O   LEU A 502      -6.292 -38.428   4.473  1.00  1.13           O  
ATOM   7445  CB  LEU A 502      -6.297 -37.202   7.464  1.00  1.13           C  
ATOM   7446  CG  LEU A 502      -5.601 -36.730   8.774  1.00  1.13           C  
ATOM   7447  CD1 LEU A 502      -6.210 -35.466   9.310  1.00  1.13           C  
ATOM   7448  CD2 LEU A 502      -5.699 -37.781   9.779  1.00  1.13           C  
ATOM   7449  H   LEU A 502      -3.957 -37.230   6.357  1.00  1.13           H  
ATOM   7450  HA  LEU A 502      -5.621 -39.240   7.545  1.00  1.13           H  
ATOM   7451 1HB  LEU A 502      -6.274 -36.370   6.757  1.00  1.13           H  
ATOM   7452 2HB  LEU A 502      -7.298 -37.406   7.713  1.00  1.13           H  
ATOM   7453  HG  LEU A 502      -4.586 -36.531   8.555  1.00  1.13           H  
ATOM   7454 1HD1 LEU A 502      -5.692 -35.152  10.207  1.00  1.13           H  
ATOM   7455 2HD1 LEU A 502      -6.144 -34.693   8.569  1.00  1.13           H  
ATOM   7456 3HD1 LEU A 502      -7.204 -35.649   9.551  1.00  1.13           H  
ATOM   7457 1HD2 LEU A 502      -5.190 -37.474  10.689  1.00  1.13           H  
ATOM   7458 2HD2 LEU A 502      -6.751 -37.976   9.995  1.00  1.13           H  
ATOM   7459 3HD2 LEU A 502      -5.230 -38.668   9.385  1.00  1.13           H  
ATOM   7460  N   PRO A 503      -7.390 -39.923   5.737  1.00  1.26           N  
ATOM   7461  CA  PRO A 503      -8.130 -40.581   4.665  1.00  1.26           C  
ATOM   7462  C   PRO A 503      -9.153 -39.713   3.952  1.00  1.26           C  
ATOM   7463  O   PRO A 503      -9.660 -38.750   4.499  1.00  1.26           O  
ATOM   7464  CB  PRO A 503      -8.840 -41.717   5.416  1.00  1.26           C  
ATOM   7465  CG  PRO A 503      -8.958 -41.232   6.855  1.00  1.26           C  
ATOM   7466  CD  PRO A 503      -7.702 -40.430   7.093  1.00  1.26           C  
ATOM   7467  HA  PRO A 503      -7.408 -40.985   3.946  1.00  1.26           H  
ATOM   7468 1HB  PRO A 503      -9.822 -41.912   4.948  1.00  1.26           H  
ATOM   7469 2HB  PRO A 503      -8.250 -42.640   5.323  1.00  1.26           H  
ATOM   7470 1HG  PRO A 503      -9.874 -40.634   6.971  1.00  1.26           H  
ATOM   7471 2HG  PRO A 503      -9.054 -42.087   7.540  1.00  1.26           H  
ATOM   7472 1HD  PRO A 503      -7.915 -39.624   7.798  1.00  1.26           H  
ATOM   7473 2HD  PRO A 503      -6.902 -41.099   7.447  1.00  1.26           H  
ATOM   7474  N   TRP A 504      -9.456 -40.063   2.713  1.00  1.51           N  
ATOM   7475  CA  TRP A 504     -10.521 -39.379   1.991  1.00  1.51           C  
ATOM   7476  C   TRP A 504     -11.855 -39.744   2.683  1.00  1.51           C  
ATOM   7477  O   TRP A 504     -12.023 -40.906   3.050  1.00  1.51           O  
ATOM   7478  CB  TRP A 504     -10.535 -39.840   0.526  1.00  1.51           C  
ATOM   7479  CG  TRP A 504     -11.529 -39.127  -0.336  1.00  1.51           C  
ATOM   7480  CD1 TRP A 504     -12.739 -39.590  -0.740  1.00  1.51           C  
ATOM   7481  CD2 TRP A 504     -11.391 -37.814  -0.923  1.00  1.51           C  
ATOM   7482  NE1 TRP A 504     -13.371 -38.649  -1.516  1.00  1.51           N  
ATOM   7483  CE2 TRP A 504     -12.564 -37.559  -1.633  1.00  1.51           C  
ATOM   7484  CE3 TRP A 504     -10.388 -36.847  -0.899  1.00  1.51           C  
ATOM   7485  CZ2 TRP A 504     -12.764 -36.369  -2.301  1.00  1.51           C  
ATOM   7486  CZ3 TRP A 504     -10.602 -35.665  -1.579  1.00  1.51           C  
ATOM   7487  CH2 TRP A 504     -11.744 -35.436  -2.241  1.00  1.51           C  
ATOM   7488  H   TRP A 504      -8.975 -40.836   2.279  1.00  1.51           H  
ATOM   7489  HA  TRP A 504     -10.331 -38.314   2.036  1.00  1.51           H  
ATOM   7490 1HB  TRP A 504      -9.545 -39.696   0.093  1.00  1.51           H  
ATOM   7491 2HB  TRP A 504     -10.758 -40.904   0.486  1.00  1.51           H  
ATOM   7492  HD1 TRP A 504     -13.154 -40.560  -0.474  1.00  1.51           H  
ATOM   7493  HE1 TRP A 504     -14.287 -38.751  -1.925  1.00  1.51           H  
ATOM   7494  HE3 TRP A 504      -9.461 -37.019  -0.353  1.00  1.51           H  
ATOM   7495  HZ2 TRP A 504     -13.680 -36.156  -2.854  1.00  1.51           H  
ATOM   7496  HZ3 TRP A 504      -9.831 -34.909  -1.576  1.00  1.51           H  
ATOM   7497  HH2 TRP A 504     -11.846 -34.497  -2.727  1.00  1.51           H  
ATOM   7498  N   PRO A 505     -12.802 -38.807   2.901  1.00  1.93           N  
ATOM   7499  CA  PRO A 505     -14.107 -39.048   3.500  1.00  1.93           C  
ATOM   7500  C   PRO A 505     -15.034 -39.831   2.585  1.00  1.93           C  
ATOM   7501  O   PRO A 505     -14.905 -39.810   1.366  1.00  1.93           O  
ATOM   7502  CB  PRO A 505     -14.656 -37.638   3.707  1.00  1.93           C  
ATOM   7503  CG  PRO A 505     -13.953 -36.805   2.686  1.00  1.93           C  
ATOM   7504  CD  PRO A 505     -12.561 -37.400   2.592  1.00  1.93           C  
ATOM   7505  HA  PRO A 505     -13.982 -39.565   4.457  1.00  1.93           H  
ATOM   7506 1HB  PRO A 505     -15.744 -37.647   3.564  1.00  1.93           H  
ATOM   7507 2HB  PRO A 505     -14.471 -37.304   4.738  1.00  1.93           H  
ATOM   7508 1HG  PRO A 505     -14.488 -36.858   1.728  1.00  1.93           H  
ATOM   7509 2HG  PRO A 505     -13.960 -35.759   2.990  1.00  1.93           H  
ATOM   7510 1HD  PRO A 505     -12.205 -37.246   1.595  1.00  1.93           H  
ATOM   7511 2HD  PRO A 505     -11.887 -36.969   3.340  1.00  1.93           H  
ATOM   7512  N   LEU A 506     -16.013 -40.481   3.185  1.00  2.57           N  
ATOM   7513  CA  LEU A 506     -17.010 -41.195   2.408  1.00  2.57           C  
ATOM   7514  C   LEU A 506     -17.972 -40.198   1.752  1.00  2.57           C  
ATOM   7515  O   LEU A 506     -18.182 -39.121   2.297  1.00  2.57           O  
ATOM   7516  CB  LEU A 506     -17.778 -42.150   3.320  1.00  2.57           C  
ATOM   7517  CG  LEU A 506     -16.939 -43.257   3.942  1.00  2.57           C  
ATOM   7518  CD1 LEU A 506     -17.805 -44.069   4.883  1.00  2.57           C  
ATOM   7519  CD2 LEU A 506     -16.363 -44.124   2.830  1.00  2.57           C  
ATOM   7520  H   LEU A 506     -16.067 -40.482   4.192  1.00  2.57           H  
ATOM   7521  HA  LEU A 506     -16.480 -41.776   1.667  1.00  2.57           H  
ATOM   7522 1HB  LEU A 506     -18.220 -41.572   4.133  1.00  2.57           H  
ATOM   7523 2HB  LEU A 506     -18.585 -42.617   2.764  1.00  2.57           H  
ATOM   7524  HG  LEU A 506     -16.122 -42.821   4.519  1.00  2.57           H  
ATOM   7525 1HD1 LEU A 506     -17.209 -44.861   5.336  1.00  2.57           H  
ATOM   7526 2HD1 LEU A 506     -18.199 -43.420   5.665  1.00  2.57           H  
ATOM   7527 3HD1 LEU A 506     -18.632 -44.509   4.327  1.00  2.57           H  
ATOM   7528 1HD2 LEU A 506     -15.755 -44.920   3.267  1.00  2.57           H  
ATOM   7529 2HD2 LEU A 506     -17.175 -44.564   2.252  1.00  2.57           H  
ATOM   7530 3HD2 LEU A 506     -15.741 -43.510   2.176  1.00  2.57           H  
ATOM   7531  N   PRO A 507     -18.587 -40.522   0.598  1.00  3.43           N  
ATOM   7532  CA  PRO A 507     -19.598 -39.724  -0.095  1.00  3.43           C  
ATOM   7533  C   PRO A 507     -20.758 -39.251   0.791  1.00  3.43           C  
ATOM   7534  O   PRO A 507     -21.358 -38.212   0.525  1.00  3.43           O  
ATOM   7535  CB  PRO A 507     -20.105 -40.710  -1.153  1.00  3.43           C  
ATOM   7536  CG  PRO A 507     -18.916 -41.586  -1.450  1.00  3.43           C  
ATOM   7537  CD  PRO A 507     -18.220 -41.771  -0.119  1.00  3.43           C  
ATOM   7538  HA  PRO A 507     -19.106 -38.865  -0.569  1.00  3.43           H  
ATOM   7539 1HB  PRO A 507     -20.966 -41.274  -0.761  1.00  3.43           H  
ATOM   7540 2HB  PRO A 507     -20.463 -40.159  -2.038  1.00  3.43           H  
ATOM   7541 1HG  PRO A 507     -19.250 -42.538  -1.890  1.00  3.43           H  
ATOM   7542 2HG  PRO A 507     -18.270 -41.103  -2.198  1.00  3.43           H  
ATOM   7543 1HD  PRO A 507     -18.593 -42.663   0.402  1.00  3.43           H  
ATOM   7544 2HD  PRO A 507     -17.143 -41.816  -0.332  1.00  3.43           H  
ATOM   7545  N   SER A 508     -21.088 -40.027   1.824  1.00  4.40           N  
ATOM   7546  CA  SER A 508     -22.180 -39.706   2.744  1.00  4.40           C  
ATOM   7547  C   SER A 508     -21.786 -38.762   3.896  1.00  4.40           C  
ATOM   7548  O   SER A 508     -22.631 -38.418   4.726  1.00  4.40           O  
ATOM   7549  CB  SER A 508     -22.742 -40.986   3.318  1.00  4.40           C  
ATOM   7550  OG  SER A 508     -21.792 -41.632   4.116  1.00  4.40           O  
ATOM   7551  H   SER A 508     -20.566 -40.872   1.991  1.00  4.40           H  
ATOM   7552  HA  SER A 508     -22.965 -39.214   2.168  1.00  4.40           H  
ATOM   7553 1HB  SER A 508     -23.625 -40.755   3.915  1.00  4.40           H  
ATOM   7554 2HB  SER A 508     -23.055 -41.644   2.509  1.00  4.40           H  
ATOM   7555  HG  SER A 508     -21.450 -40.955   4.713  1.00  4.40           H  
ATOM   7556  N   ALA A 509     -20.500 -38.423   3.975  1.00  5.30           N  
ATOM   7557  CA  ALA A 509     -19.925 -37.598   5.034  1.00  5.30           C  
ATOM   7558  C   ALA A 509     -20.437 -36.156   4.994  1.00  5.30           C  
ATOM   7559  O   ALA A 509     -20.181 -35.369   5.917  1.00  5.30           O  
ATOM   7560  OXT ALA A 509     -20.995 -35.735   3.983  1.00  5.30           O  
ATOM   7561  CB  ALA A 509     -18.419 -37.621   4.892  1.00  5.30           C  
ATOM   7562  H   ALA A 509     -19.859 -38.738   3.248  1.00  5.30           H  
ATOM   7563  HA  ALA A 509     -20.203 -38.025   5.999  1.00  5.30           H  
ATOM   7564 1HB  ALA A 509     -17.981 -37.033   5.663  1.00  5.30           H  
ATOM   7565 2HB  ALA A 509     -18.056 -38.647   4.961  1.00  5.30           H  
ATOM   7566 3HB  ALA A 509     -18.155 -37.212   3.927  1.00  5.30           H  
TER    7567
ENDMDL

REMARK ID 205973 MODEL 5 2022-02-05_00000261_1_19
PFRMAT TS
TARGET 2022-02-05_00000261_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.623  -1.405   0.931  1.00 10.99           N  
ATOM      2  CA  SER A   1       1.571  -0.850  -0.027  1.00 10.99           C  
ATOM      3  C   SER A   1       1.913   0.610   0.281  1.00 10.99           C  
ATOM      4  O   SER A   1       2.129   1.413  -0.635  1.00 10.99           O  
ATOM      5  CB  SER A   1       1.009  -0.970  -1.429  1.00 10.99           C  
ATOM      6  OG  SER A   1      -0.180  -0.240  -1.558  1.00 10.99           O  
ATOM      7 1H   SER A   1       0.078  -2.125   0.477  1.00 10.99           H  
ATOM      8 2H   SER A   1       1.117  -1.807   1.713  1.00 10.99           H  
ATOM      9 3H   SER A   1       0.003  -0.675   1.253  1.00 10.99           H  
ATOM     10  HA  SER A   1       2.493  -1.433   0.027  1.00 10.99           H  
ATOM     11 1HB  SER A   1       1.742  -0.605  -2.147  1.00 10.99           H  
ATOM     12 2HB  SER A   1       0.822  -2.018  -1.658  1.00 10.99           H  
ATOM     13  HG  SER A   1      -0.466  -0.360  -2.466  1.00 10.99           H  
ATOM     14  N   MET A   2       2.024   0.950   1.574  1.00 10.72           N  
ATOM     15  CA  MET A   2       2.306   2.331   2.003  1.00 10.72           C  
ATOM     16  C   MET A   2       3.683   2.833   1.569  1.00 10.72           C  
ATOM     17  O   MET A   2       3.930   4.035   1.523  1.00 10.72           O  
ATOM     18  CB  MET A   2       2.174   2.452   3.517  1.00 10.72           C  
ATOM     19  CG  MET A   2       0.756   2.301   4.042  1.00 10.72           C  
ATOM     20  SD  MET A   2      -0.383   3.501   3.320  1.00 10.72           S  
ATOM     21  CE  MET A   2       0.267   5.034   3.977  1.00 10.72           C  
ATOM     22  H   MET A   2       1.891   0.265   2.300  1.00 10.72           H  
ATOM     23  HA  MET A   2       1.565   2.984   1.542  1.00 10.72           H  
ATOM     24 1HB  MET A   2       2.795   1.699   4.000  1.00 10.72           H  
ATOM     25 2HB  MET A   2       2.543   3.428   3.833  1.00 10.72           H  
ATOM     26 1HG  MET A   2       0.389   1.301   3.828  1.00 10.72           H  
ATOM     27 2HG  MET A   2       0.755   2.440   5.124  1.00 10.72           H  
ATOM     28 1HE  MET A   2      -0.337   5.868   3.618  1.00 10.72           H  
ATOM     29 2HE  MET A   2       0.237   5.005   5.066  1.00 10.72           H  
ATOM     30 3HE  MET A   2       1.299   5.164   3.645  1.00 10.72           H  
ATOM     31  N   SER A   3       4.580   1.908   1.247  1.00 10.36           N  
ATOM     32  CA  SER A   3       5.922   2.233   0.792  1.00 10.36           C  
ATOM     33  C   SER A   3       5.943   2.697  -0.669  1.00 10.36           C  
ATOM     34  O   SER A   3       6.977   3.158  -1.158  1.00 10.36           O  
ATOM     35  CB  SER A   3       6.831   1.030   0.954  1.00 10.36           C  
ATOM     36  OG  SER A   3       6.442  -0.012   0.101  1.00 10.36           O  
ATOM     37  H   SER A   3       4.317   0.940   1.317  1.00 10.36           H  
ATOM     38  HA  SER A   3       6.304   3.047   1.411  1.00 10.36           H  
ATOM     39 1HB  SER A   3       7.854   1.328   0.720  1.00 10.36           H  
ATOM     40 2HB  SER A   3       6.817   0.689   1.988  1.00 10.36           H  
ATOM     41  HG  SER A   3       6.237   0.403  -0.744  1.00 10.36           H  
ATOM     42  N   SER A   4       4.812   2.577  -1.378  1.00  9.93           N  
ATOM     43  CA  SER A   4       4.763   2.967  -2.783  1.00  9.93           C  
ATOM     44  C   SER A   4       5.486   4.293  -3.097  1.00  9.93           C  
ATOM     45  O   SER A   4       6.368   4.269  -3.947  1.00  9.93           O  
ATOM     46  CB  SER A   4       3.336   2.964  -3.327  1.00  9.93           C  
ATOM     47  OG  SER A   4       2.810   1.670  -3.310  1.00  9.93           O  
ATOM     48  H   SER A   4       3.961   2.208  -0.948  1.00  9.93           H  
ATOM     49  HA  SER A   4       5.284   2.192  -3.345  1.00  9.93           H  
ATOM     50 1HB  SER A   4       2.684   3.599  -2.770  1.00  9.93           H  
ATOM     51 2HB  SER A   4       3.349   3.339  -4.353  1.00  9.93           H  
ATOM     52  HG  SER A   4       2.581   1.501  -2.370  1.00  9.93           H  
ATOM     53  N   PRO A   5       5.240   5.444  -2.410  1.00  9.40           N  
ATOM     54  CA  PRO A   5       5.870   6.731  -2.688  1.00  9.40           C  
ATOM     55  C   PRO A   5       7.404   6.689  -2.620  1.00  9.40           C  
ATOM     56  O   PRO A   5       8.090   7.510  -3.242  1.00  9.40           O  
ATOM     57  CB  PRO A   5       5.321   7.623  -1.567  1.00  9.40           C  
ATOM     58  CG  PRO A   5       4.029   6.979  -1.165  1.00  9.40           C  
ATOM     59  CD  PRO A   5       4.306   5.512  -1.260  1.00  9.40           C  
ATOM     60  HA  PRO A   5       5.528   7.095  -3.663  1.00  9.40           H  
ATOM     61 1HB  PRO A   5       6.046   7.665  -0.739  1.00  9.40           H  
ATOM     62 2HB  PRO A   5       5.188   8.646  -1.929  1.00  9.40           H  
ATOM     63 1HG  PRO A   5       3.744   7.294  -0.148  1.00  9.40           H  
ATOM     64 2HG  PRO A   5       3.220   7.298  -1.838  1.00  9.40           H  
ATOM     65 1HD  PRO A   5       4.826   5.218  -0.354  1.00  9.40           H  
ATOM     66 2HD  PRO A   5       3.386   4.990  -1.390  1.00  9.40           H  
ATOM     67  N   LEU A   6       7.952   5.716  -1.885  1.00  8.79           N  
ATOM     68  CA  LEU A   6       9.390   5.603  -1.725  1.00  8.79           C  
ATOM     69  C   LEU A   6       9.976   4.887  -2.927  1.00  8.79           C  
ATOM     70  O   LEU A   6      11.154   5.041  -3.254  1.00  8.79           O  
ATOM     71  CB  LEU A   6       9.693   4.823  -0.452  1.00  8.79           C  
ATOM     72  CG  LEU A   6       9.175   5.470   0.827  1.00  8.79           C  
ATOM     73  CD1 LEU A   6       9.428   4.536   1.994  1.00  8.79           C  
ATOM     74  CD2 LEU A   6       9.854   6.816   1.024  1.00  8.79           C  
ATOM     75  H   LEU A   6       7.380   5.011  -1.428  1.00  8.79           H  
ATOM     76  HA  LEU A   6       9.822   6.600  -1.657  1.00  8.79           H  
ATOM     77 1HB  LEU A   6       9.260   3.831  -0.533  1.00  8.79           H  
ATOM     78 2HB  LEU A   6      10.771   4.716  -0.358  1.00  8.79           H  
ATOM     79  HG  LEU A   6       8.093   5.618   0.746  1.00  8.79           H  
ATOM     80 1HD1 LEU A   6       9.046   4.985   2.910  1.00  8.79           H  
ATOM     81 2HD1 LEU A   6       8.918   3.589   1.814  1.00  8.79           H  
ATOM     82 3HD1 LEU A   6      10.497   4.361   2.092  1.00  8.79           H  
ATOM     83 1HD2 LEU A   6       9.480   7.286   1.934  1.00  8.79           H  
ATOM     84 2HD2 LEU A   6      10.932   6.673   1.106  1.00  8.79           H  
ATOM     85 3HD2 LEU A   6       9.638   7.458   0.168  1.00  8.79           H  
ATOM     86  N   LEU A   7       9.127   4.121  -3.605  1.00  8.10           N  
ATOM     87  CA  LEU A   7       9.535   3.390  -4.788  1.00  8.10           C  
ATOM     88  C   LEU A   7       9.307   4.304  -5.996  1.00  8.10           C  
ATOM     89  O   LEU A   7      10.141   4.400  -6.898  1.00  8.10           O  
ATOM     90  CB  LEU A   7       8.697   2.118  -4.895  1.00  8.10           C  
ATOM     91  CG  LEU A   7       8.834   1.181  -3.687  1.00  8.10           C  
ATOM     92  CD1 LEU A   7       7.876   0.023  -3.833  1.00  8.10           C  
ATOM     93  CD2 LEU A   7      10.268   0.710  -3.571  1.00  8.10           C  
ATOM     94  H   LEU A   7       8.165   4.030  -3.272  1.00  8.10           H  
ATOM     95  HA  LEU A   7      10.590   3.137  -4.715  1.00  8.10           H  
ATOM     96 1HB  LEU A   7       7.649   2.388  -4.999  1.00  8.10           H  
ATOM     97 2HB  LEU A   7       9.003   1.571  -5.785  1.00  8.10           H  
ATOM     98  HG  LEU A   7       8.559   1.726  -2.779  1.00  8.10           H  
ATOM     99 1HD1 LEU A   7       7.961  -0.628  -2.963  1.00  8.10           H  
ATOM    100 2HD1 LEU A   7       6.858   0.402  -3.903  1.00  8.10           H  
ATOM    101 3HD1 LEU A   7       8.117  -0.538  -4.733  1.00  8.10           H  
ATOM    102 1HD2 LEU A   7      10.367   0.057  -2.704  1.00  8.10           H  
ATOM    103 2HD2 LEU A   7      10.551   0.165  -4.472  1.00  8.10           H  
ATOM    104 3HD2 LEU A   7      10.923   1.576  -3.450  1.00  8.10           H  
ATOM    105  N   GLU A   8       8.206   5.048  -5.958  1.00  7.41           N  
ATOM    106  CA  GLU A   8       7.828   5.986  -7.018  1.00  7.41           C  
ATOM    107  C   GLU A   8       8.889   7.082  -7.164  1.00  7.41           C  
ATOM    108  O   GLU A   8       9.259   7.487  -8.265  1.00  7.41           O  
ATOM    109  CB  GLU A   8       6.460   6.586  -6.693  1.00  7.41           C  
ATOM    110  CG  GLU A   8       5.291   5.590  -6.810  1.00  7.41           C  
ATOM    111  CD  GLU A   8       4.002   6.136  -6.283  1.00  7.41           C  
ATOM    112  OE1 GLU A   8       4.045   7.151  -5.644  1.00  7.41           O  
ATOM    113  OE2 GLU A   8       2.964   5.557  -6.522  1.00  7.41           O  
ATOM    114  H   GLU A   8       7.573   4.923  -5.170  1.00  7.41           H  
ATOM    115  HA  GLU A   8       7.760   5.444  -7.963  1.00  7.41           H  
ATOM    116 1HB  GLU A   8       6.479   6.980  -5.691  1.00  7.41           H  
ATOM    117 2HB  GLU A   8       6.259   7.420  -7.362  1.00  7.41           H  
ATOM    118 1HG  GLU A   8       5.158   5.342  -7.864  1.00  7.41           H  
ATOM    119 2HG  GLU A   8       5.543   4.676  -6.284  1.00  7.41           H  
ATOM    120  N   SER A   9       9.464   7.485  -6.037  1.00  6.81           N  
ATOM    121  CA  SER A   9      10.474   8.529  -5.994  1.00  6.81           C  
ATOM    122  C   SER A   9      11.896   7.986  -6.259  1.00  6.81           C  
ATOM    123  O   SER A   9      12.876   8.732  -6.175  1.00  6.81           O  
ATOM    124  CB  SER A   9      10.452   9.183  -4.628  1.00  6.81           C  
ATOM    125  OG  SER A   9       9.195   9.753  -4.349  1.00  6.81           O  
ATOM    126  H   SER A   9       9.116   7.126  -5.147  1.00  6.81           H  
ATOM    127  HA  SER A   9      10.237   9.273  -6.755  1.00  6.81           H  
ATOM    128 1HB  SER A   9      10.694   8.441  -3.864  1.00  6.81           H  
ATOM    129 2HB  SER A   9      11.218   9.956  -4.591  1.00  6.81           H  
ATOM    130  HG  SER A   9       8.648   9.000  -4.018  1.00  6.81           H  
ATOM    131  N   SER A  10      12.023   6.692  -6.597  1.00  6.33           N  
ATOM    132  CA  SER A  10      13.325   6.065  -6.827  1.00  6.33           C  
ATOM    133  C   SER A  10      14.072   6.531  -8.085  1.00  6.33           C  
ATOM    134  O   SER A  10      15.239   6.181  -8.258  1.00  6.33           O  
ATOM    135  CB  SER A  10      13.197   4.549  -6.876  1.00  6.33           C  
ATOM    136  OG  SER A  10      12.496   4.123  -8.014  1.00  6.33           O  
ATOM    137  H   SER A  10      11.200   6.098  -6.687  1.00  6.33           H  
ATOM    138  HA  SER A  10      13.954   6.309  -5.970  1.00  6.33           H  
ATOM    139 1HB  SER A  10      14.192   4.107  -6.875  1.00  6.33           H  
ATOM    140 2HB  SER A  10      12.684   4.200  -5.978  1.00  6.33           H  
ATOM    141  HG  SER A  10      11.560   4.363  -7.851  1.00  6.33           H  
ATOM    142  N   PHE A  11      13.434   7.278  -8.988  1.00  6.00           N  
ATOM    143  CA  PHE A  11      14.163   7.713 -10.181  1.00  6.00           C  
ATOM    144  C   PHE A  11      15.360   8.541  -9.713  1.00  6.00           C  
ATOM    145  O   PHE A  11      15.202   9.422  -8.871  1.00  6.00           O  
ATOM    146  CB  PHE A  11      13.297   8.606 -11.085  1.00  6.00           C  
ATOM    147  CG  PHE A  11      12.117   7.940 -11.768  1.00  6.00           C  
ATOM    148  CD1 PHE A  11      10.817   8.213 -11.350  1.00  6.00           C  
ATOM    149  CD2 PHE A  11      12.294   7.053 -12.817  1.00  6.00           C  
ATOM    150  CE1 PHE A  11       9.733   7.623 -11.971  1.00  6.00           C  
ATOM    151  CE2 PHE A  11      11.208   6.466 -13.441  1.00  6.00           C  
ATOM    152  CZ  PHE A  11       9.928   6.755 -13.016  1.00  6.00           C  
ATOM    153  H   PHE A  11      12.471   7.539  -8.836  1.00  6.00           H  
ATOM    154  HA  PHE A  11      14.518   6.840 -10.732  1.00  6.00           H  
ATOM    155 1HB  PHE A  11      12.910   9.437 -10.495  1.00  6.00           H  
ATOM    156 2HB  PHE A  11      13.932   9.039 -11.861  1.00  6.00           H  
ATOM    157  HD1 PHE A  11      10.652   8.905 -10.518  1.00  6.00           H  
ATOM    158  HD2 PHE A  11      13.306   6.822 -13.159  1.00  6.00           H  
ATOM    159  HE1 PHE A  11       8.713   7.849 -11.627  1.00  6.00           H  
ATOM    160  HE2 PHE A  11      11.368   5.774 -14.266  1.00  6.00           H  
ATOM    161  HZ  PHE A  11       9.069   6.294 -13.501  1.00  6.00           H  
ATOM    162  N   GLU A  12      16.539   8.307 -10.288  1.00  5.77           N  
ATOM    163  CA  GLU A  12      17.726   9.053  -9.862  1.00  5.77           C  
ATOM    164  C   GLU A  12      17.690  10.536 -10.306  1.00  5.77           C  
ATOM    165  O   GLU A  12      17.833  11.414  -9.455  1.00  5.77           O  
ATOM    166  CB  GLU A  12      19.001   8.304 -10.289  1.00  5.77           C  
ATOM    167  CG  GLU A  12      20.335   8.978  -9.922  1.00  5.77           C  
ATOM    168  CD  GLU A  12      20.636   9.001  -8.433  1.00  5.77           C  
ATOM    169  OE1 GLU A  12      20.060   8.222  -7.713  1.00  5.77           O  
ATOM    170  OE2 GLU A  12      21.458   9.793  -8.021  1.00  5.77           O  
ATOM    171  H   GLU A  12      16.621   7.580 -10.985  1.00  5.77           H  
ATOM    172  HA  GLU A  12      17.734   9.053  -8.771  1.00  5.77           H  
ATOM    173 1HB  GLU A  12      19.010   7.346  -9.770  1.00  5.77           H  
ATOM    174 2HB  GLU A  12      18.985   8.062 -11.330  1.00  5.77           H  
ATOM    175 1HG  GLU A  12      21.141   8.459 -10.441  1.00  5.77           H  
ATOM    176 2HG  GLU A  12      20.312  10.003 -10.289  1.00  5.77           H  
ATOM    177  N   PRO A  13      17.497  10.865 -11.602  1.00  5.60           N  
ATOM    178  CA  PRO A  13      17.499  10.107 -12.858  1.00  5.60           C  
ATOM    179  C   PRO A  13      18.925   9.788 -13.307  1.00  5.60           C  
ATOM    180  O   PRO A  13      19.876  10.421 -12.850  1.00  5.60           O  
ATOM    181  CB  PRO A  13      16.809  11.073 -13.821  1.00  5.60           C  
ATOM    182  CG  PRO A  13      17.163  12.435 -13.308  1.00  5.60           C  
ATOM    183  CD  PRO A  13      17.188  12.285 -11.799  1.00  5.60           C  
ATOM    184  HA  PRO A  13      16.909   9.188 -12.759  1.00  5.60           H  
ATOM    185 1HB  PRO A  13      17.164  10.889 -14.853  1.00  5.60           H  
ATOM    186 2HB  PRO A  13      15.727  10.888 -13.813  1.00  5.60           H  
ATOM    187 1HG  PRO A  13      18.134  12.751 -13.722  1.00  5.60           H  
ATOM    188 2HG  PRO A  13      16.417  13.171 -13.647  1.00  5.60           H  
ATOM    189 1HD  PRO A  13      17.982  12.904 -11.360  1.00  5.60           H  
ATOM    190 2HD  PRO A  13      16.201  12.516 -11.365  1.00  5.60           H  
ATOM    191  N   SER A  14      19.071   8.811 -14.197  1.00  5.41           N  
ATOM    192  CA  SER A  14      20.378   8.481 -14.751  1.00  5.41           C  
ATOM    193  C   SER A  14      20.254   8.422 -16.261  1.00  5.41           C  
ATOM    194  O   SER A  14      21.234   8.263 -16.992  1.00  5.41           O  
ATOM    195  CB  SER A  14      20.885   7.168 -14.189  1.00  5.41           C  
ATOM    196  OG  SER A  14      20.050   6.110 -14.555  1.00  5.41           O  
ATOM    197  H   SER A  14      18.252   8.324 -14.572  1.00  5.41           H  
ATOM    198  HA  SER A  14      21.085   9.271 -14.494  1.00  5.41           H  
ATOM    199 1HB  SER A  14      21.891   6.984 -14.560  1.00  5.41           H  
ATOM    200 2HB  SER A  14      20.941   7.235 -13.103  1.00  5.41           H  
ATOM    201  HG  SER A  14      19.907   6.207 -15.505  1.00  5.41           H  
ATOM    202  N   GLU A  15      19.019   8.533 -16.706  1.00  5.15           N  
ATOM    203  CA  GLU A  15      18.677   8.516 -18.117  1.00  5.15           C  
ATOM    204  C   GLU A  15      19.196   9.815 -18.726  1.00  5.15           C  
ATOM    205  O   GLU A  15      19.251  10.810 -18.008  1.00  5.15           O  
ATOM    206  CB  GLU A  15      17.164   8.406 -18.279  1.00  5.15           C  
ATOM    207  CG  GLU A  15      16.587   7.070 -17.811  1.00  5.15           C  
ATOM    208  CD  GLU A  15      16.371   6.992 -16.311  1.00  5.15           C  
ATOM    209  OE1 GLU A  15      16.824   7.878 -15.618  1.00  5.15           O  
ATOM    210  OE2 GLU A  15      15.760   6.056 -15.859  1.00  5.15           O  
ATOM    211  H   GLU A  15      18.292   8.653 -16.016  1.00  5.15           H  
ATOM    212  HA  GLU A  15      19.153   7.655 -18.574  1.00  5.15           H  
ATOM    213 1HB  GLU A  15      16.694   9.197 -17.707  1.00  5.15           H  
ATOM    214 2HB  GLU A  15      16.886   8.550 -19.321  1.00  5.15           H  
ATOM    215 1HG  GLU A  15      15.625   6.919 -18.309  1.00  5.15           H  
ATOM    216 2HG  GLU A  15      17.256   6.269 -18.120  1.00  5.15           H  
ATOM    217  N   PRO A  16      19.568   9.871 -20.023  1.00  4.79           N  
ATOM    218  CA  PRO A  16      19.949  11.092 -20.726  1.00  4.79           C  
ATOM    219  C   PRO A  16      18.938  12.204 -20.466  1.00  4.79           C  
ATOM    220  O   PRO A  16      19.298  13.371 -20.355  1.00  4.79           O  
ATOM    221  CB  PRO A  16      19.942  10.637 -22.184  1.00  4.79           C  
ATOM    222  CG  PRO A  16      20.320   9.170 -22.106  1.00  4.79           C  
ATOM    223  CD  PRO A  16      19.626   8.654 -20.851  1.00  4.79           C  
ATOM    224  HA  PRO A  16      20.959  11.398 -20.402  1.00  4.79           H  
ATOM    225 1HB  PRO A  16      18.951  10.803 -22.627  1.00  4.79           H  
ATOM    226 2HB  PRO A  16      20.658  11.234 -22.765  1.00  4.79           H  
ATOM    227 1HG  PRO A  16      19.997   8.647 -23.018  1.00  4.79           H  
ATOM    228 2HG  PRO A  16      21.415   9.069 -22.053  1.00  4.79           H  
ATOM    229 1HD  PRO A  16      18.619   8.274 -21.073  1.00  4.79           H  
ATOM    230 2HD  PRO A  16      20.275   7.896 -20.393  1.00  4.79           H  
ATOM    231  N   ALA A  17      17.657  11.813 -20.379  1.00  4.35           N  
ATOM    232  CA  ALA A  17      16.553  12.694 -20.042  1.00  4.35           C  
ATOM    233  C   ALA A  17      16.691  14.116 -20.575  1.00  4.35           C  
ATOM    234  O   ALA A  17      16.845  15.043 -19.779  1.00  4.35           O  
ATOM    235  CB  ALA A  17      16.396  12.730 -18.535  1.00  4.35           C  
ATOM    236  H   ALA A  17      17.444  10.836 -20.514  1.00  4.35           H  
ATOM    237  HA  ALA A  17      15.652  12.269 -20.457  1.00  4.35           H  
ATOM    238 1HB  ALA A  17      15.550  13.338 -18.273  1.00  4.35           H  
ATOM    239 2HB  ALA A  17      16.250  11.713 -18.161  1.00  4.35           H  
ATOM    240 3HB  ALA A  17      17.301  13.150 -18.090  1.00  4.35           H  
ATOM    241  N   PRO A  18      16.609  14.360 -21.889  1.00  3.86           N  
ATOM    242  CA  PRO A  18      16.719  15.677 -22.488  1.00  3.86           C  
ATOM    243  C   PRO A  18      15.460  16.499 -22.227  1.00  3.86           C  
ATOM    244  O   PRO A  18      14.697  16.829 -23.142  1.00  3.86           O  
ATOM    245  CB  PRO A  18      16.931  15.343 -23.969  1.00  3.86           C  
ATOM    246  CG  PRO A  18      16.215  14.036 -24.165  1.00  3.86           C  
ATOM    247  CD  PRO A  18      16.478  13.267 -22.868  1.00  3.86           C  
ATOM    248  HA  PRO A  18      17.602  16.181 -22.069  1.00  3.86           H  
ATOM    249 1HB  PRO A  18      16.520  16.149 -24.596  1.00  3.86           H  
ATOM    250 2HB  PRO A  18      18.009  15.280 -24.187  1.00  3.86           H  
ATOM    251 1HG  PRO A  18      15.171  14.229 -24.339  1.00  3.86           H  
ATOM    252 2HG  PRO A  18      16.597  13.520 -25.058  1.00  3.86           H  
ATOM    253 1HD  PRO A  18      15.660  12.610 -22.643  1.00  3.86           H  
ATOM    254 2HD  PRO A  18      17.422  12.724 -22.958  1.00  3.86           H  
ATOM    255  N   GLN A  19      15.320  16.884 -20.953  1.00  3.40           N  
ATOM    256  CA  GLN A  19      14.164  17.545 -20.353  1.00  3.40           C  
ATOM    257  C   GLN A  19      13.716  18.806 -21.076  1.00  3.40           C  
ATOM    258  O   GLN A  19      12.532  19.117 -21.081  1.00  3.40           O  
ATOM    259  CB  GLN A  19      14.475  17.867 -18.874  1.00  3.40           C  
ATOM    260  CG  GLN A  19      14.522  16.637 -17.817  1.00  3.40           C  
ATOM    261  CD  GLN A  19      13.143  15.920 -17.319  1.00  3.40           C  
ATOM    262  OE1 GLN A  19      12.206  16.510 -16.734  1.00  3.40           O  
ATOM    263  NE2 GLN A  19      13.081  14.605 -17.543  1.00  3.40           N  
ATOM    264  H   GLN A  19      16.058  16.582 -20.321  1.00  3.40           H  
ATOM    265  HA  GLN A  19      13.337  16.857 -20.363  1.00  3.40           H  
ATOM    266 1HB  GLN A  19      15.474  18.300 -18.842  1.00  3.40           H  
ATOM    267 2HB  GLN A  19      13.831  18.627 -18.539  1.00  3.40           H  
ATOM    268 1HG  GLN A  19      15.128  15.861 -18.264  1.00  3.40           H  
ATOM    269 2HG  GLN A  19      15.031  17.000 -16.924  1.00  3.40           H  
ATOM    270 1HE2 GLN A  19      12.255  14.058 -17.244  1.00  3.40           H  
ATOM    271 2HE2 GLN A  19      13.850  14.143 -17.976  1.00  3.40           H  
ATOM    272  N   GLN A  20      14.592  19.490 -21.792  1.00  3.01           N  
ATOM    273  CA  GLN A  20      14.132  20.698 -22.481  1.00  3.01           C  
ATOM    274  C   GLN A  20      12.998  20.370 -23.470  1.00  3.01           C  
ATOM    275  O   GLN A  20      12.100  21.189 -23.679  1.00  3.01           O  
ATOM    276  CB  GLN A  20      15.279  21.385 -23.220  1.00  3.01           C  
ATOM    277  CG  GLN A  20      16.311  22.034 -22.306  1.00  3.01           C  
ATOM    278  CD  GLN A  20      17.468  22.678 -23.068  1.00  3.01           C  
ATOM    279  OE1 GLN A  20      17.809  22.272 -24.182  1.00  3.01           O  
ATOM    280  NE2 GLN A  20      18.076  23.695 -22.463  1.00  3.01           N  
ATOM    281  H   GLN A  20      15.559  19.201 -21.832  1.00  3.01           H  
ATOM    282  HA  GLN A  20      13.741  21.390 -21.734  1.00  3.01           H  
ATOM    283 1HB  GLN A  20      15.788  20.658 -23.855  1.00  3.01           H  
ATOM    284 2HB  GLN A  20      14.871  22.160 -23.873  1.00  3.01           H  
ATOM    285 1HG  GLN A  20      15.819  22.811 -21.719  1.00  3.01           H  
ATOM    286 2HG  GLN A  20      16.720  21.272 -21.642  1.00  3.01           H  
ATOM    287 1HE2 GLN A  20      18.839  24.162 -22.912  1.00  3.01           H  
ATOM    288 2HE2 GLN A  20      17.769  23.996 -21.560  1.00  3.01           H  
ATOM    289  N   ALA A  21      13.011  19.153 -24.062  1.00  2.72           N  
ATOM    290  CA  ALA A  21      11.981  18.706 -25.020  1.00  2.72           C  
ATOM    291  C   ALA A  21      10.598  18.658 -24.371  1.00  2.72           C  
ATOM    292  O   ALA A  21       9.567  18.689 -25.043  1.00  2.72           O  
ATOM    293  CB  ALA A  21      12.308  17.335 -25.569  1.00  2.72           C  
ATOM    294  H   ALA A  21      13.746  18.487 -23.811  1.00  2.72           H  
ATOM    295  HA  ALA A  21      11.949  19.425 -25.841  1.00  2.72           H  
ATOM    296 1HB  ALA A  21      11.546  17.031 -26.288  1.00  2.72           H  
ATOM    297 2HB  ALA A  21      13.280  17.349 -26.058  1.00  2.72           H  
ATOM    298 3HB  ALA A  21      12.328  16.647 -24.756  1.00  2.72           H  
ATOM    299  N   LEU A  22      10.603  18.505 -23.060  1.00  2.51           N  
ATOM    300  CA  LEU A  22       9.441  18.425 -22.210  1.00  2.51           C  
ATOM    301  C   LEU A  22       9.005  19.781 -21.689  1.00  2.51           C  
ATOM    302  O   LEU A  22       7.836  20.144 -21.790  1.00  2.51           O  
ATOM    303  CB  LEU A  22       9.750  17.490 -21.043  1.00  2.51           C  
ATOM    304  CG  LEU A  22       8.827  17.504 -19.907  1.00  2.51           C  
ATOM    305  CD1 LEU A  22       7.487  17.142 -20.357  1.00  2.51           C  
ATOM    306  CD2 LEU A  22       9.375  16.540 -18.879  1.00  2.51           C  
ATOM    307  H   LEU A  22      11.497  18.504 -22.580  1.00  2.51           H  
ATOM    308  HA  LEU A  22       8.626  17.999 -22.784  1.00  2.51           H  
ATOM    309 1HB  LEU A  22       9.761  16.475 -21.427  1.00  2.51           H  
ATOM    310 2HB  LEU A  22      10.723  17.704 -20.649  1.00  2.51           H  
ATOM    311  HG  LEU A  22       8.779  18.509 -19.477  1.00  2.51           H  
ATOM    312 1HD1 LEU A  22       6.801  17.162 -19.533  1.00  2.51           H  
ATOM    313 2HD1 LEU A  22       7.170  17.865 -21.087  1.00  2.51           H  
ATOM    314 3HD1 LEU A  22       7.507  16.152 -20.800  1.00  2.51           H  
ATOM    315 1HD2 LEU A  22       8.759  16.520 -18.020  1.00  2.51           H  
ATOM    316 2HD2 LEU A  22       9.433  15.543 -19.307  1.00  2.51           H  
ATOM    317 3HD2 LEU A  22      10.372  16.869 -18.595  1.00  2.51           H  
ATOM    318  N   TYR A  23       9.934  20.542 -21.142  1.00  2.37           N  
ATOM    319  CA  TYR A  23       9.528  21.785 -20.507  1.00  2.37           C  
ATOM    320  C   TYR A  23       9.293  22.960 -21.418  1.00  2.37           C  
ATOM    321  O   TYR A  23       8.362  23.725 -21.147  1.00  2.37           O  
ATOM    322  CB  TYR A  23      10.536  22.234 -19.460  1.00  2.37           C  
ATOM    323  CG  TYR A  23      10.581  21.372 -18.270  1.00  2.37           C  
ATOM    324  CD1 TYR A  23      11.401  20.347 -18.307  1.00  2.37           C  
ATOM    325  CD2 TYR A  23       9.817  21.608 -17.138  1.00  2.37           C  
ATOM    326  CE1 TYR A  23      11.496  19.516 -17.287  1.00  2.37           C  
ATOM    327  CE2 TYR A  23       9.929  20.748 -16.063  1.00  2.37           C  
ATOM    328  CZ  TYR A  23      10.783  19.681 -16.179  1.00  2.37           C  
ATOM    329  OH  TYR A  23      10.948  18.758 -15.206  1.00  2.37           O  
ATOM    330  H   TYR A  23      10.899  20.220 -21.124  1.00  2.37           H  
ATOM    331  HA  TYR A  23       8.588  21.600 -20.010  1.00  2.37           H  
ATOM    332 1HB  TYR A  23      11.534  22.247 -19.909  1.00  2.37           H  
ATOM    333 2HB  TYR A  23      10.306  23.250 -19.141  1.00  2.37           H  
ATOM    334  HD1 TYR A  23      11.987  20.192 -19.177  1.00  2.37           H  
ATOM    335  HD2 TYR A  23       9.149  22.445 -17.103  1.00  2.37           H  
ATOM    336  HE1 TYR A  23      12.145  18.704 -17.350  1.00  2.37           H  
ATOM    337  HE2 TYR A  23       9.343  20.900 -15.155  1.00  2.37           H  
ATOM    338  HH  TYR A  23      11.465  18.003 -15.593  1.00  2.37           H  
ATOM    339  N   ARG A  24      10.113  23.134 -22.477  1.00  2.25           N  
ATOM    340  CA  ARG A  24       9.988  24.365 -23.252  1.00  2.25           C  
ATOM    341  C   ARG A  24       9.505  24.135 -24.720  1.00  2.25           C  
ATOM    342  O   ARG A  24       9.883  23.118 -25.292  1.00  2.25           O  
ATOM    343  CB  ARG A  24      11.332  25.081 -23.183  1.00  2.25           C  
ATOM    344  CG  ARG A  24      11.780  25.395 -21.741  1.00  2.25           C  
ATOM    345  CD  ARG A  24      10.875  26.398 -21.065  1.00  2.25           C  
ATOM    346  NE  ARG A  24      11.264  26.636 -19.672  1.00  2.25           N  
ATOM    347  CZ  ARG A  24      10.604  27.445 -18.810  1.00  2.25           C  
ATOM    348  NH1 ARG A  24       9.533  28.103 -19.197  1.00  2.25           N  
ATOM    349  NH2 ARG A  24      11.034  27.576 -17.568  1.00  2.25           N  
ATOM    350  H   ARG A  24      10.831  22.450 -22.724  1.00  2.25           H  
ATOM    351  HA  ARG A  24       9.308  24.931 -22.683  1.00  2.25           H  
ATOM    352 1HB  ARG A  24      12.100  24.450 -23.632  1.00  2.25           H  
ATOM    353 2HB  ARG A  24      11.321  26.003 -23.700  1.00  2.25           H  
ATOM    354 1HG  ARG A  24      11.798  24.483 -21.151  1.00  2.25           H  
ATOM    355 2HG  ARG A  24      12.782  25.820 -21.765  1.00  2.25           H  
ATOM    356 1HD  ARG A  24      10.917  27.349 -21.602  1.00  2.25           H  
ATOM    357 2HD  ARG A  24       9.847  26.028 -21.070  1.00  2.25           H  
ATOM    358  HE  ARG A  24      12.080  26.154 -19.324  1.00  2.25           H  
ATOM    359 1HH1 ARG A  24       9.196  28.011 -20.146  1.00  2.25           H  
ATOM    360 2HH1 ARG A  24       9.044  28.699 -18.541  1.00  2.25           H  
ATOM    361 1HH2 ARG A  24      11.855  27.073 -17.260  1.00  2.25           H  
ATOM    362 2HH2 ARG A  24      10.538  28.178 -16.921  1.00  2.25           H  
ATOM    363  N   THR A  25       8.660  25.010 -25.384  1.00  2.14           N  
ATOM    364  CA  THR A  25       8.093  26.374 -25.126  1.00  2.14           C  
ATOM    365  C   THR A  25       8.891  27.535 -25.703  1.00  2.14           C  
ATOM    366  O   THR A  25       8.312  28.462 -26.256  1.00  2.14           O  
ATOM    367  CB  THR A  25       7.964  26.754 -23.661  1.00  2.14           C  
ATOM    368  OG1 THR A  25       7.180  25.778 -23.008  1.00  2.14           O  
ATOM    369  CG2 THR A  25       7.313  28.058 -23.488  1.00  2.14           C  
ATOM    370  H   THR A  25       8.381  24.662 -26.291  1.00  2.14           H  
ATOM    371  HA  THR A  25       7.097  26.405 -25.575  1.00  2.14           H  
ATOM    372  HB  THR A  25       8.922  26.889 -23.222  1.00  2.14           H  
ATOM    373  HG1 THR A  25       6.814  26.147 -22.208  1.00  2.14           H  
ATOM    374 1HG2 THR A  25       7.253  28.302 -22.434  1.00  2.14           H  
ATOM    375 2HG2 THR A  25       7.878  28.832 -24.002  1.00  2.14           H  
ATOM    376 3HG2 THR A  25       6.330  27.979 -23.876  1.00  2.14           H  
ATOM    377  N   ALA A  26      10.192  27.532 -25.515  1.00  1.99           N  
ATOM    378  CA  ALA A  26      11.026  28.696 -25.782  1.00  1.99           C  
ATOM    379  C   ALA A  26      10.596  29.843 -24.859  1.00  1.99           C  
ATOM    380  O   ALA A  26      10.651  29.686 -23.639  1.00  1.99           O  
ATOM    381  CB  ALA A  26      10.970  29.111 -27.254  1.00  1.99           C  
ATOM    382  H   ALA A  26      10.614  26.706 -25.134  1.00  1.99           H  
ATOM    383  HA  ALA A  26      12.058  28.436 -25.539  1.00  1.99           H  
ATOM    384 1HB  ALA A  26      11.634  29.962 -27.409  1.00  1.99           H  
ATOM    385 2HB  ALA A  26      11.306  28.279 -27.867  1.00  1.99           H  
ATOM    386 3HB  ALA A  26       9.976  29.394 -27.566  1.00  1.99           H  
ATOM    387  N   GLY A  27      10.197  30.988 -25.409  1.00  1.80           N  
ATOM    388  CA  GLY A  27       9.851  32.139 -24.573  1.00  1.80           C  
ATOM    389  C   GLY A  27       8.378  32.328 -24.199  1.00  1.80           C  
ATOM    390  O   GLY A  27       7.555  31.405 -24.248  1.00  1.80           O  
ATOM    391  H   GLY A  27      10.136  31.072 -26.411  1.00  1.80           H  
ATOM    392 1HA  GLY A  27      10.434  32.079 -23.653  1.00  1.80           H  
ATOM    393 2HA  GLY A  27      10.194  33.040 -25.079  1.00  1.80           H  
ATOM    394  N   ASN A  28       8.099  33.573 -23.791  1.00  1.58           N  
ATOM    395  CA  ASN A  28       6.808  34.064 -23.314  1.00  1.58           C  
ATOM    396  C   ASN A  28       6.326  35.255 -24.167  1.00  1.58           C  
ATOM    397  O   ASN A  28       6.993  36.290 -24.159  1.00  1.58           O  
ATOM    398  CB  ASN A  28       6.920  34.499 -21.867  1.00  1.58           C  
ATOM    399  CG  ASN A  28       7.297  33.371 -20.945  1.00  1.58           C  
ATOM    400  OD1 ASN A  28       6.526  32.437 -20.741  1.00  1.58           O  
ATOM    401  ND2 ASN A  28       8.476  33.450 -20.381  1.00  1.58           N  
ATOM    402  H   ASN A  28       8.862  34.236 -23.805  1.00  1.58           H  
ATOM    403  HA  ASN A  28       6.098  33.255 -23.363  1.00  1.58           H  
ATOM    404 1HB  ASN A  28       7.666  35.293 -21.783  1.00  1.58           H  
ATOM    405 2HB  ASN A  28       5.965  34.913 -21.545  1.00  1.58           H  
ATOM    406 1HD2 ASN A  28       8.781  32.729 -19.757  1.00  1.58           H  
ATOM    407 2HD2 ASN A  28       9.071  34.232 -20.570  1.00  1.58           H  
ATOM    408  N   PRO A  29       5.237  35.147 -24.949  1.00  1.35           N  
ATOM    409  CA  PRO A  29       4.717  36.208 -25.805  1.00  1.35           C  
ATOM    410  C   PRO A  29       4.496  37.511 -25.035  1.00  1.35           C  
ATOM    411  O   PRO A  29       4.012  37.491 -23.895  1.00  1.35           O  
ATOM    412  CB  PRO A  29       3.395  35.606 -26.290  1.00  1.35           C  
ATOM    413  CG  PRO A  29       3.634  34.122 -26.260  1.00  1.35           C  
ATOM    414  CD  PRO A  29       4.484  33.882 -25.040  1.00  1.35           C  
ATOM    415  HA  PRO A  29       5.413  36.366 -26.646  1.00  1.35           H  
ATOM    416 1HB  PRO A  29       2.572  35.927 -25.631  1.00  1.35           H  
ATOM    417 2HB  PRO A  29       3.153  35.979 -27.298  1.00  1.35           H  
ATOM    418 1HG  PRO A  29       2.695  33.549 -26.271  1.00  1.35           H  
ATOM    419 2HG  PRO A  29       4.167  33.850 -27.162  1.00  1.35           H  
ATOM    420 1HD  PRO A  29       3.864  33.718 -24.145  1.00  1.35           H  
ATOM    421 2HD  PRO A  29       5.152  33.034 -25.267  1.00  1.35           H  
ATOM    422  N   ALA A  30       4.842  38.633 -25.673  1.00  1.16           N  
ATOM    423  CA  ALA A  30       4.723  39.973 -25.087  1.00  1.16           C  
ATOM    424  C   ALA A  30       3.258  40.334 -24.825  1.00  1.16           C  
ATOM    425  O   ALA A  30       2.390  39.914 -25.594  1.00  1.16           O  
ATOM    426  CB  ALA A  30       5.345  41.011 -26.006  1.00  1.16           C  
ATOM    427  H   ALA A  30       5.229  38.550 -26.602  1.00  1.16           H  
ATOM    428  HA  ALA A  30       5.276  39.957 -24.157  1.00  1.16           H  
ATOM    429 1HB  ALA A  30       5.290  41.996 -25.559  1.00  1.16           H  
ATOM    430 2HB  ALA A  30       6.390  40.756 -26.180  1.00  1.16           H  
ATOM    431 3HB  ALA A  30       4.822  41.026 -26.938  1.00  1.16           H  
ATOM    432  N   PRO A  31       2.949  41.171 -23.812  1.00  1.01           N  
ATOM    433  CA  PRO A  31       1.606  41.604 -23.480  1.00  1.01           C  
ATOM    434  C   PRO A  31       0.850  42.159 -24.663  1.00  1.01           C  
ATOM    435  O   PRO A  31       1.358  42.992 -25.415  1.00  1.01           O  
ATOM    436  CB  PRO A  31       1.871  42.711 -22.458  1.00  1.01           C  
ATOM    437  CG  PRO A  31       3.164  42.317 -21.799  1.00  1.01           C  
ATOM    438  CD  PRO A  31       3.998  41.725 -22.909  1.00  1.01           C  
ATOM    439  HA  PRO A  31       1.054  40.776 -23.035  1.00  1.01           H  
ATOM    440 1HB  PRO A  31       1.931  43.684 -22.975  1.00  1.01           H  
ATOM    441 2HB  PRO A  31       1.030  42.776 -21.756  1.00  1.01           H  
ATOM    442 1HG  PRO A  31       3.642  43.195 -21.334  1.00  1.01           H  
ATOM    443 2HG  PRO A  31       2.972  41.605 -20.991  1.00  1.01           H  
ATOM    444 1HD  PRO A  31       4.590  42.501 -23.403  1.00  1.01           H  
ATOM    445 2HD  PRO A  31       4.611  40.945 -22.449  1.00  1.01           H  
ATOM    446  N   ARG A  32      -0.379  41.687 -24.800  1.00  0.90           N  
ATOM    447  CA  ARG A  32      -1.296  42.071 -25.859  1.00  0.90           C  
ATOM    448  C   ARG A  32      -2.671  41.478 -25.541  1.00  0.90           C  
ATOM    449  O   ARG A  32      -2.765  40.493 -24.799  1.00  0.90           O  
ATOM    450  CB  ARG A  32      -0.769  41.572 -27.202  1.00  0.90           C  
ATOM    451  CG  ARG A  32      -0.687  40.089 -27.270  1.00  0.90           C  
ATOM    452  CD  ARG A  32       0.073  39.572 -28.449  1.00  0.90           C  
ATOM    453  NE  ARG A  32       1.491  39.920 -28.381  1.00  0.90           N  
ATOM    454  CZ  ARG A  32       2.361  39.773 -29.408  1.00  0.90           C  
ATOM    455  NH1 ARG A  32       1.963  39.233 -30.532  1.00  0.90           N  
ATOM    456  NH2 ARG A  32       3.608  40.166 -29.297  1.00  0.90           N  
ATOM    457  H   ARG A  32      -0.703  41.003 -24.136  1.00  0.90           H  
ATOM    458  HA  ARG A  32      -1.382  43.161 -25.894  1.00  0.90           H  
ATOM    459 1HB  ARG A  32      -1.434  41.905 -28.000  1.00  0.90           H  
ATOM    460 2HB  ARG A  32       0.219  41.974 -27.406  1.00  0.90           H  
ATOM    461 1HG  ARG A  32      -0.237  39.690 -26.363  1.00  0.90           H  
ATOM    462 2HG  ARG A  32      -1.693  39.768 -27.348  1.00  0.90           H  
ATOM    463 1HD  ARG A  32      -0.007  38.485 -28.479  1.00  0.90           H  
ATOM    464 2HD  ARG A  32      -0.340  39.985 -29.370  1.00  0.90           H  
ATOM    465  HE  ARG A  32       1.847  40.284 -27.487  1.00  0.90           H  
ATOM    466 1HH1 ARG A  32       1.011  38.852 -30.611  1.00  0.90           H  
ATOM    467 2HH1 ARG A  32       2.605  39.114 -31.293  1.00  0.90           H  
ATOM    468 1HH2 ARG A  32       3.920  40.608 -28.454  1.00  0.90           H  
ATOM    469 2HH2 ARG A  32       4.238  40.046 -30.072  1.00  0.90           H  
ATOM    470  N   THR A  33      -3.722  42.023 -26.143  1.00  0.84           N  
ATOM    471  CA  THR A  33      -5.059  41.446 -25.997  1.00  0.84           C  
ATOM    472  C   THR A  33      -5.615  40.902 -27.296  1.00  0.84           C  
ATOM    473  O   THR A  33      -5.079  41.184 -28.367  1.00  0.84           O  
ATOM    474  CB  THR A  33      -6.043  42.508 -25.511  1.00  0.84           C  
ATOM    475  OG1 THR A  33      -6.152  43.526 -26.511  1.00  0.84           O  
ATOM    476  CG2 THR A  33      -5.592  43.101 -24.262  1.00  0.84           C  
ATOM    477  H   THR A  33      -3.616  42.891 -26.687  1.00  0.84           H  
ATOM    478  HA  THR A  33      -5.007  40.623 -25.293  1.00  0.84           H  
ATOM    479  HB  THR A  33      -7.011  42.072 -25.358  1.00  0.84           H  
ATOM    480  HG1 THR A  33      -5.295  44.015 -26.560  1.00  0.84           H  
ATOM    481 1HG2 THR A  33      -6.296  43.851 -23.946  1.00  0.84           H  
ATOM    482 2HG2 THR A  33      -5.525  42.339 -23.527  1.00  0.84           H  
ATOM    483 3HG2 THR A  33      -4.620  43.564 -24.407  1.00  0.84           H  
ATOM    484  N   LEU A  34      -6.738  40.177 -27.230  1.00  0.79           N  
ATOM    485  CA  LEU A  34      -7.372  39.732 -28.471  1.00  0.79           C  
ATOM    486  C   LEU A  34      -7.946  40.913 -29.246  1.00  0.79           C  
ATOM    487  O   LEU A  34      -8.077  40.870 -30.471  1.00  0.79           O  
ATOM    488  CB  LEU A  34      -8.427  38.658 -28.214  1.00  0.79           C  
ATOM    489  CG  LEU A  34      -7.929  37.240 -28.385  1.00  0.79           C  
ATOM    490  CD1 LEU A  34      -7.605  37.015 -29.851  1.00  0.79           C  
ATOM    491  CD2 LEU A  34      -6.717  37.039 -27.582  1.00  0.79           C  
ATOM    492  H   LEU A  34      -7.185  39.969 -26.327  1.00  0.79           H  
ATOM    493  HA  LEU A  34      -6.605  39.274 -29.096  1.00  0.79           H  
ATOM    494 1HB  LEU A  34      -8.799  38.764 -27.208  1.00  0.79           H  
ATOM    495 2HB  LEU A  34      -9.256  38.807 -28.903  1.00  0.79           H  
ATOM    496  HG  LEU A  34      -8.694  36.541 -28.077  1.00  0.79           H  
ATOM    497 1HD1 LEU A  34      -7.249  36.023 -29.987  1.00  0.79           H  
ATOM    498 2HD1 LEU A  34      -8.499  37.167 -30.448  1.00  0.79           H  
ATOM    499 3HD1 LEU A  34      -6.838  37.718 -30.160  1.00  0.79           H  
ATOM    500 1HD2 LEU A  34      -6.374  36.022 -27.737  1.00  0.79           H  
ATOM    501 2HD2 LEU A  34      -5.961  37.739 -27.918  1.00  0.79           H  
ATOM    502 3HD2 LEU A  34      -6.919  37.208 -26.529  1.00  0.79           H  
ATOM    503  N   LEU A  35      -8.302  41.975 -28.521  1.00  0.77           N  
ATOM    504  CA  LEU A  35      -8.818  43.187 -29.136  1.00  0.77           C  
ATOM    505  C   LEU A  35      -7.710  43.807 -29.989  1.00  0.77           C  
ATOM    506  O   LEU A  35      -7.960  44.270 -31.100  1.00  0.77           O  
ATOM    507  CB  LEU A  35      -9.260  44.174 -28.060  1.00  0.77           C  
ATOM    508  CG  LEU A  35     -10.458  43.763 -27.230  1.00  0.77           C  
ATOM    509  CD1 LEU A  35     -10.615  44.767 -26.092  1.00  0.77           C  
ATOM    510  CD2 LEU A  35     -11.702  43.698 -28.125  1.00  0.77           C  
ATOM    511  H   LEU A  35      -8.174  41.944 -27.521  1.00  0.77           H  
ATOM    512  HA  LEU A  35      -9.662  42.935 -29.778  1.00  0.77           H  
ATOM    513 1HB  LEU A  35      -8.426  44.335 -27.377  1.00  0.77           H  
ATOM    514 2HB  LEU A  35      -9.491  45.120 -28.541  1.00  0.77           H  
ATOM    515  HG  LEU A  35     -10.280  42.785 -26.793  1.00  0.77           H  
ATOM    516 1HD1 LEU A  35     -11.437  44.486 -25.478  1.00  0.77           H  
ATOM    517 2HD1 LEU A  35      -9.702  44.773 -25.486  1.00  0.77           H  
ATOM    518 3HD1 LEU A  35     -10.783  45.759 -26.501  1.00  0.77           H  
ATOM    519 1HD2 LEU A  35     -12.558  43.406 -27.545  1.00  0.77           H  
ATOM    520 2HD2 LEU A  35     -11.885  44.671 -28.564  1.00  0.77           H  
ATOM    521 3HD2 LEU A  35     -11.542  42.968 -28.918  1.00  0.77           H  
ATOM    522  N   ASP A  36      -6.454  43.695 -29.520  1.00  0.77           N  
ATOM    523  CA  ASP A  36      -5.324  44.271 -30.258  1.00  0.77           C  
ATOM    524  C   ASP A  36      -5.012  43.399 -31.457  1.00  0.77           C  
ATOM    525  O   ASP A  36      -4.699  43.904 -32.540  1.00  0.77           O  
ATOM    526  CB  ASP A  36      -4.053  44.312 -29.400  1.00  0.77           C  
ATOM    527  CG  ASP A  36      -4.102  45.251 -28.232  1.00  0.77           C  
ATOM    528  OD1 ASP A  36      -4.416  46.407 -28.398  1.00  0.77           O  
ATOM    529  OD2 ASP A  36      -3.840  44.769 -27.130  1.00  0.77           O  
ATOM    530  H   ASP A  36      -6.308  43.295 -28.594  1.00  0.77           H  
ATOM    531  HA  ASP A  36      -5.590  45.272 -30.598  1.00  0.77           H  
ATOM    532 1HB  ASP A  36      -3.850  43.308 -29.028  1.00  0.77           H  
ATOM    533 2HB  ASP A  36      -3.210  44.590 -30.027  1.00  0.77           H  
ATOM    534  N   VAL A  37      -5.158  42.086 -31.289  1.00  0.77           N  
ATOM    535  CA  VAL A  37      -4.928  41.181 -32.400  1.00  0.77           C  
ATOM    536  C   VAL A  37      -5.933  41.500 -33.509  1.00  0.77           C  
ATOM    537  O   VAL A  37      -5.555  41.674 -34.672  1.00  0.77           O  
ATOM    538  CB  VAL A  37      -5.103  39.716 -31.939  1.00  0.77           C  
ATOM    539  CG1 VAL A  37      -5.085  38.800 -33.083  1.00  0.77           C  
ATOM    540  CG2 VAL A  37      -3.989  39.326 -30.965  1.00  0.77           C  
ATOM    541  H   VAL A  37      -5.393  41.719 -30.364  1.00  0.77           H  
ATOM    542  HA  VAL A  37      -3.915  41.328 -32.777  1.00  0.77           H  
ATOM    543  HB  VAL A  37      -6.064  39.621 -31.456  1.00  0.77           H  
ATOM    544 1HG1 VAL A  37      -5.229  37.775 -32.734  1.00  0.77           H  
ATOM    545 2HG1 VAL A  37      -5.890  39.066 -33.772  1.00  0.77           H  
ATOM    546 3HG1 VAL A  37      -4.123  38.884 -33.587  1.00  0.77           H  
ATOM    547 1HG2 VAL A  37      -4.133  38.297 -30.635  1.00  0.77           H  
ATOM    548 2HG2 VAL A  37      -3.023  39.412 -31.464  1.00  0.77           H  
ATOM    549 3HG2 VAL A  37      -4.006  39.981 -30.113  1.00  0.77           H  
ATOM    550  N   LEU A  38      -7.210  41.653 -33.139  1.00  0.77           N  
ATOM    551  CA  LEU A  38      -8.231  41.951 -34.133  1.00  0.77           C  
ATOM    552  C   LEU A  38      -8.000  43.295 -34.813  1.00  0.77           C  
ATOM    553  O   LEU A  38      -8.064  43.382 -36.043  1.00  0.77           O  
ATOM    554  CB  LEU A  38      -9.639  41.968 -33.523  1.00  0.77           C  
ATOM    555  CG  LEU A  38     -10.740  42.288 -34.560  1.00  0.77           C  
ATOM    556  CD1 LEU A  38     -10.727  41.213 -35.626  1.00  0.77           C  
ATOM    557  CD2 LEU A  38     -12.068  42.333 -33.905  1.00  0.77           C  
ATOM    558  H   LEU A  38      -7.476  41.519 -32.163  1.00  0.77           H  
ATOM    559  HA  LEU A  38      -8.192  41.174 -34.895  1.00  0.77           H  
ATOM    560 1HB  LEU A  38      -9.845  40.996 -33.075  1.00  0.77           H  
ATOM    561 2HB  LEU A  38      -9.670  42.732 -32.739  1.00  0.77           H  
ATOM    562  HG  LEU A  38     -10.531  43.253 -35.031  1.00  0.77           H  
ATOM    563 1HD1 LEU A  38     -11.486  41.438 -36.355  1.00  0.77           H  
ATOM    564 2HD1 LEU A  38      -9.752  41.184 -36.113  1.00  0.77           H  
ATOM    565 3HD1 LEU A  38     -10.936  40.245 -35.172  1.00  0.77           H  
ATOM    566 1HD2 LEU A  38     -12.843  42.549 -34.646  1.00  0.77           H  
ATOM    567 2HD2 LEU A  38     -12.238  41.364 -33.462  1.00  0.77           H  
ATOM    568 3HD2 LEU A  38     -12.078  43.106 -33.133  1.00  0.77           H  
ATOM    569  N   ASP A  39      -7.738  44.346 -34.032  1.00  0.77           N  
ATOM    570  CA  ASP A  39      -7.534  45.660 -34.624  1.00  0.77           C  
ATOM    571  C   ASP A  39      -6.336  45.684 -35.559  1.00  0.77           C  
ATOM    572  O   ASP A  39      -6.395  46.292 -36.632  1.00  0.77           O  
ATOM    573  CB  ASP A  39      -7.354  46.711 -33.532  1.00  0.77           C  
ATOM    574  CG  ASP A  39      -8.640  47.009 -32.815  1.00  0.77           C  
ATOM    575  OD1 ASP A  39      -9.676  46.631 -33.307  1.00  0.77           O  
ATOM    576  OD2 ASP A  39      -8.607  47.603 -31.765  1.00  0.77           O  
ATOM    577  H   ASP A  39      -7.694  44.238 -33.018  1.00  0.77           H  
ATOM    578  HA  ASP A  39      -8.423  45.912 -35.200  1.00  0.77           H  
ATOM    579 1HB  ASP A  39      -6.624  46.345 -32.803  1.00  0.77           H  
ATOM    580 2HB  ASP A  39      -6.961  47.628 -33.964  1.00  0.77           H  
ATOM    581  N   ALA A  40      -5.250  44.997 -35.190  1.00  0.76           N  
ATOM    582  CA  ALA A  40      -4.085  44.963 -36.059  1.00  0.76           C  
ATOM    583  C   ALA A  40      -4.450  44.326 -37.391  1.00  0.76           C  
ATOM    584  O   ALA A  40      -4.082  44.836 -38.457  1.00  0.76           O  
ATOM    585  CB  ALA A  40      -2.964  44.186 -35.398  1.00  0.76           C  
ATOM    586  H   ALA A  40      -5.218  44.510 -34.292  1.00  0.76           H  
ATOM    587  HA  ALA A  40      -3.763  45.986 -36.243  1.00  0.76           H  
ATOM    588 1HB  ALA A  40      -2.094  44.173 -36.047  1.00  0.76           H  
ATOM    589 2HB  ALA A  40      -2.709  44.656 -34.449  1.00  0.76           H  
ATOM    590 3HB  ALA A  40      -3.300  43.162 -35.214  1.00  0.76           H  
ATOM    591  N   THR A  41      -5.235  43.248 -37.331  1.00  0.75           N  
ATOM    592  CA  THR A  41      -5.682  42.578 -38.533  1.00  0.75           C  
ATOM    593  C   THR A  41      -6.576  43.445 -39.376  1.00  0.75           C  
ATOM    594  O   THR A  41      -6.396  43.511 -40.590  1.00  0.75           O  
ATOM    595  CB  THR A  41      -6.394  41.276 -38.208  1.00  0.75           C  
ATOM    596  OG1 THR A  41      -5.461  40.387 -37.610  1.00  0.75           O  
ATOM    597  CG2 THR A  41      -6.981  40.685 -39.441  1.00  0.75           C  
ATOM    598  H   THR A  41      -5.506  42.861 -36.422  1.00  0.75           H  
ATOM    599  HA  THR A  41      -4.802  42.329 -39.125  1.00  0.75           H  
ATOM    600  HB  THR A  41      -7.193  41.469 -37.498  1.00  0.75           H  
ATOM    601  HG1 THR A  41      -5.896  39.539 -37.450  1.00  0.75           H  
ATOM    602 1HG2 THR A  41      -7.482  39.772 -39.160  1.00  0.75           H  
ATOM    603 2HG2 THR A  41      -7.700  41.376 -39.881  1.00  0.75           H  
ATOM    604 3HG2 THR A  41      -6.192  40.474 -40.159  1.00  0.75           H  
ATOM    605  N   ALA A  42      -7.540  44.104 -38.747  1.00  0.74           N  
ATOM    606  CA  ALA A  42      -8.447  44.964 -39.476  1.00  0.74           C  
ATOM    607  C   ALA A  42      -7.697  46.093 -40.153  1.00  0.74           C  
ATOM    608  O   ALA A  42      -8.028  46.499 -41.260  1.00  0.74           O  
ATOM    609  CB  ALA A  42      -9.489  45.515 -38.537  1.00  0.74           C  
ATOM    610  H   ALA A  42      -7.643  43.996 -37.738  1.00  0.74           H  
ATOM    611  HA  ALA A  42      -8.919  44.372 -40.252  1.00  0.74           H  
ATOM    612 1HB  ALA A  42     -10.188  46.140 -39.091  1.00  0.74           H  
ATOM    613 2HB  ALA A  42     -10.020  44.682 -38.082  1.00  0.74           H  
ATOM    614 3HB  ALA A  42      -9.003  46.105 -37.760  1.00  0.74           H  
ATOM    615  N   ALA A  43      -6.680  46.630 -39.489  1.00  0.72           N  
ATOM    616  CA  ALA A  43      -5.897  47.684 -40.102  1.00  0.72           C  
ATOM    617  C   ALA A  43      -5.161  47.167 -41.336  1.00  0.72           C  
ATOM    618  O   ALA A  43      -5.096  47.839 -42.367  1.00  0.72           O  
ATOM    619  CB  ALA A  43      -4.901  48.229 -39.100  1.00  0.72           C  
ATOM    620  H   ALA A  43      -6.449  46.312 -38.548  1.00  0.72           H  
ATOM    621  HA  ALA A  43      -6.575  48.476 -40.414  1.00  0.72           H  
ATOM    622 1HB  ALA A  43      -4.328  49.032 -39.555  1.00  0.72           H  
ATOM    623 2HB  ALA A  43      -5.437  48.605 -38.228  1.00  0.72           H  
ATOM    624 3HB  ALA A  43      -4.229  47.429 -38.792  1.00  0.72           H  
ATOM    625  N   ALA A  44      -4.603  45.958 -41.220  1.00  0.70           N  
ATOM    626  CA  ALA A  44      -3.855  45.324 -42.299  1.00  0.70           C  
ATOM    627  C   ALA A  44      -4.717  44.888 -43.482  1.00  0.70           C  
ATOM    628  O   ALA A  44      -4.318  45.039 -44.641  1.00  0.70           O  
ATOM    629  CB  ALA A  44      -3.135  44.106 -41.749  1.00  0.70           C  
ATOM    630  H   ALA A  44      -4.673  45.466 -40.328  1.00  0.70           H  
ATOM    631  HA  ALA A  44      -3.126  46.044 -42.664  1.00  0.70           H  
ATOM    632 1HB  ALA A  44      -2.541  43.646 -42.538  1.00  0.70           H  
ATOM    633 2HB  ALA A  44      -2.487  44.406 -40.929  1.00  0.70           H  
ATOM    634 3HB  ALA A  44      -3.868  43.392 -41.383  1.00  0.70           H  
ATOM    635  N   HIS A  45      -5.888  44.327 -43.189  1.00  0.69           N  
ATOM    636  CA  HIS A  45      -6.740  43.764 -44.219  1.00  0.69           C  
ATOM    637  C   HIS A  45      -8.211  44.133 -44.035  1.00  0.69           C  
ATOM    638  O   HIS A  45      -9.049  43.237 -43.931  1.00  0.69           O  
ATOM    639  CB  HIS A  45      -6.626  42.242 -44.156  1.00  0.69           C  
ATOM    640  CG  HIS A  45      -5.220  41.746 -44.242  1.00  0.69           C  
ATOM    641  ND1 HIS A  45      -4.479  41.795 -45.403  1.00  0.69           N  
ATOM    642  CD2 HIS A  45      -4.424  41.175 -43.309  1.00  0.69           C  
ATOM    643  CE1 HIS A  45      -3.278  41.290 -45.176  1.00  0.69           C  
ATOM    644  NE2 HIS A  45      -3.220  40.905 -43.915  1.00  0.69           N  
ATOM    645  H   HIS A  45      -6.171  44.249 -42.217  1.00  0.69           H  
ATOM    646  HA  HIS A  45      -6.408  44.092 -45.199  1.00  0.69           H  
ATOM    647 1HB  HIS A  45      -7.065  41.881 -43.221  1.00  0.69           H  
ATOM    648 2HB  HIS A  45      -7.180  41.806 -44.972  1.00  0.69           H  
ATOM    649  HD1 HIS A  45      -4.778  42.165 -46.284  1.00  0.69           H  
ATOM    650  HD2 HIS A  45      -4.577  40.928 -42.257  1.00  0.69           H  
ATOM    651  HE1 HIS A  45      -2.537  41.243 -45.973  1.00  0.69           H  
ATOM    652  N   PRO A  46      -8.585  45.419 -44.082  1.00  0.67           N  
ATOM    653  CA  PRO A  46      -9.915  45.915 -43.755  1.00  0.67           C  
ATOM    654  C   PRO A  46     -11.030  45.387 -44.656  1.00  0.67           C  
ATOM    655  O   PRO A  46     -12.188  45.308 -44.240  1.00  0.67           O  
ATOM    656  CB  PRO A  46      -9.739  47.431 -43.943  1.00  0.67           C  
ATOM    657  CG  PRO A  46      -8.552  47.585 -44.880  1.00  0.67           C  
ATOM    658  CD  PRO A  46      -7.639  46.454 -44.533  1.00  0.67           C  
ATOM    659  HA  PRO A  46     -10.128  45.682 -42.699  1.00  0.67           H  
ATOM    660 1HB  PRO A  46     -10.661  47.865 -44.347  1.00  0.67           H  
ATOM    661 2HB  PRO A  46      -9.562  47.902 -42.961  1.00  0.67           H  
ATOM    662 1HG  PRO A  46      -8.882  47.560 -45.926  1.00  0.67           H  
ATOM    663 2HG  PRO A  46      -8.074  48.564 -44.721  1.00  0.67           H  
ATOM    664 1HD  PRO A  46      -7.076  46.154 -45.418  1.00  0.67           H  
ATOM    665 2HD  PRO A  46      -6.985  46.758 -43.709  1.00  0.67           H  
ATOM    666  N   GLN A  47     -10.682  44.977 -45.879  1.00  0.65           N  
ATOM    667  CA  GLN A  47     -11.681  44.461 -46.813  1.00  0.65           C  
ATOM    668  C   GLN A  47     -11.775  42.939 -46.836  1.00  0.65           C  
ATOM    669  O   GLN A  47     -12.582  42.377 -47.579  1.00  0.65           O  
ATOM    670  CB  GLN A  47     -11.408  44.967 -48.229  1.00  0.65           C  
ATOM    671  CG  GLN A  47     -11.529  46.475 -48.416  1.00  0.65           C  
ATOM    672  CD  GLN A  47     -12.954  46.979 -48.154  1.00  0.65           C  
ATOM    673  OE1 GLN A  47     -13.919  46.427 -48.695  1.00  0.65           O  
ATOM    674  NE2 GLN A  47     -13.091  48.033 -47.359  1.00  0.65           N  
ATOM    675  H   GLN A  47      -9.722  45.042 -46.179  1.00  0.65           H  
ATOM    676  HA  GLN A  47     -12.653  44.842 -46.506  1.00  0.65           H  
ATOM    677 1HB  GLN A  47     -10.403  44.674 -48.525  1.00  0.65           H  
ATOM    678 2HB  GLN A  47     -12.103  44.491 -48.919  1.00  0.65           H  
ATOM    679 1HG  GLN A  47     -10.858  46.969 -47.713  1.00  0.65           H  
ATOM    680 2HG  GLN A  47     -11.255  46.729 -49.440  1.00  0.65           H  
ATOM    681 1HE2 GLN A  47     -14.004  48.400 -47.176  1.00  0.65           H  
ATOM    682 2HE2 GLN A  47     -12.289  48.473 -46.961  1.00  0.65           H  
ATOM    683  N   ALA A  48     -10.927  42.255 -46.076  1.00  0.65           N  
ATOM    684  CA  ALA A  48     -10.979  40.801 -46.074  1.00  0.65           C  
ATOM    685  C   ALA A  48     -12.262  40.362 -45.403  1.00  0.65           C  
ATOM    686  O   ALA A  48     -12.727  41.028 -44.477  1.00  0.65           O  
ATOM    687  CB  ALA A  48      -9.766  40.219 -45.377  1.00  0.65           C  
ATOM    688  H   ALA A  48     -10.274  42.733 -45.455  1.00  0.65           H  
ATOM    689  HA  ALA A  48     -10.996  40.449 -47.106  1.00  0.65           H  
ATOM    690 1HB  ALA A  48      -9.821  39.128 -45.388  1.00  0.65           H  
ATOM    691 2HB  ALA A  48      -8.873  40.540 -45.896  1.00  0.65           H  
ATOM    692 3HB  ALA A  48      -9.721  40.562 -44.359  1.00  0.65           H  
ATOM    693  N   ILE A  49     -12.832  39.232 -45.826  1.00  0.66           N  
ATOM    694  CA  ILE A  49     -14.012  38.743 -45.119  1.00  0.66           C  
ATOM    695  C   ILE A  49     -13.594  38.089 -43.821  1.00  0.66           C  
ATOM    696  O   ILE A  49     -12.704  37.243 -43.797  1.00  0.66           O  
ATOM    697  CB  ILE A  49     -14.876  37.785 -45.970  1.00  0.66           C  
ATOM    698  CG1 ILE A  49     -15.376  38.502 -47.200  1.00  0.66           C  
ATOM    699  CG2 ILE A  49     -16.074  37.309 -45.148  1.00  0.66           C  
ATOM    700  CD1 ILE A  49     -16.271  39.671 -46.835  1.00  0.66           C  
ATOM    701  H   ILE A  49     -12.441  38.716 -46.603  1.00  0.66           H  
ATOM    702  HA  ILE A  49     -14.647  39.579 -44.875  1.00  0.66           H  
ATOM    703  HB  ILE A  49     -14.283  36.928 -46.282  1.00  0.66           H  
ATOM    704 1HG1 ILE A  49     -14.525  38.882 -47.766  1.00  0.66           H  
ATOM    705 2HG1 ILE A  49     -15.937  37.810 -47.831  1.00  0.66           H  
ATOM    706 1HG2 ILE A  49     -16.684  36.636 -45.744  1.00  0.66           H  
ATOM    707 2HG2 ILE A  49     -15.733  36.795 -44.269  1.00  0.66           H  
ATOM    708 3HG2 ILE A  49     -16.673  38.163 -44.845  1.00  0.66           H  
ATOM    709 1HD1 ILE A  49     -16.607  40.178 -47.738  1.00  0.66           H  
ATOM    710 2HD1 ILE A  49     -17.137  39.312 -46.276  1.00  0.66           H  
ATOM    711 3HD1 ILE A  49     -15.713  40.354 -46.220  1.00  0.66           H  
ATOM    712  N   ALA A  50     -14.220  38.530 -42.742  1.00  0.69           N  
ATOM    713  CA  ALA A  50     -13.957  38.028 -41.409  1.00  0.69           C  
ATOM    714  C   ALA A  50     -14.889  36.904 -41.066  1.00  0.69           C  
ATOM    715  O   ALA A  50     -14.498  35.904 -40.461  1.00  0.69           O  
ATOM    716  CB  ALA A  50     -14.150  39.129 -40.398  1.00  0.69           C  
ATOM    717  H   ALA A  50     -14.936  39.234 -42.868  1.00  0.69           H  
ATOM    718  HA  ALA A  50     -12.941  37.647 -41.379  1.00  0.69           H  
ATOM    719 1HB  ALA A  50     -13.934  38.727 -39.418  1.00  0.69           H  
ATOM    720 2HB  ALA A  50     -13.490  39.942 -40.609  1.00  0.69           H  
ATOM    721 3HB  ALA A  50     -15.179  39.488 -40.439  1.00  0.69           H  
ATOM    722  N   LEU A  51     -16.151  37.109 -41.404  1.00  0.74           N  
ATOM    723  CA  LEU A  51     -17.173  36.137 -41.074  1.00  0.74           C  
ATOM    724  C   LEU A  51     -17.971  35.806 -42.332  1.00  0.74           C  
ATOM    725  O   LEU A  51     -18.349  36.717 -43.072  1.00  0.74           O  
ATOM    726  CB  LEU A  51     -18.109  36.735 -40.004  1.00  0.74           C  
ATOM    727  CG  LEU A  51     -17.471  37.193 -38.628  1.00  0.74           C  
ATOM    728  CD1 LEU A  51     -18.512  37.955 -37.802  1.00  0.74           C  
ATOM    729  CD2 LEU A  51     -16.990  36.004 -37.874  1.00  0.74           C  
ATOM    730  H   LEU A  51     -16.392  37.961 -41.911  1.00  0.74           H  
ATOM    731  HA  LEU A  51     -16.706  35.223 -40.703  1.00  0.74           H  
ATOM    732 1HB  LEU A  51     -18.599  37.598 -40.435  1.00  0.74           H  
ATOM    733 2HB  LEU A  51     -18.878  35.994 -39.775  1.00  0.74           H  
ATOM    734  HG  LEU A  51     -16.634  37.865 -38.815  1.00  0.74           H  
ATOM    735 1HD1 LEU A  51     -18.075  38.271 -36.858  1.00  0.74           H  
ATOM    736 2HD1 LEU A  51     -18.844  38.828 -38.350  1.00  0.74           H  
ATOM    737 3HD1 LEU A  51     -19.354  37.317 -37.600  1.00  0.74           H  
ATOM    738 1HD2 LEU A  51     -16.547  36.321 -36.933  1.00  0.74           H  
ATOM    739 2HD2 LEU A  51     -17.824  35.330 -37.678  1.00  0.74           H  
ATOM    740 3HD2 LEU A  51     -16.248  35.501 -38.471  1.00  0.74           H  
ATOM    741  N   ASP A  52     -18.305  34.530 -42.527  1.00  0.82           N  
ATOM    742  CA  ASP A  52     -19.154  34.099 -43.641  1.00  0.82           C  
ATOM    743  C   ASP A  52     -20.084  32.977 -43.239  1.00  0.82           C  
ATOM    744  O   ASP A  52     -19.706  31.810 -43.177  1.00  0.82           O  
ATOM    745  CB  ASP A  52     -18.319  33.658 -44.839  1.00  0.82           C  
ATOM    746  CG  ASP A  52     -19.122  33.226 -46.088  1.00  0.82           C  
ATOM    747  OD1 ASP A  52     -20.352  33.081 -46.042  1.00  0.82           O  
ATOM    748  OD2 ASP A  52     -18.474  33.005 -47.105  1.00  0.82           O  
ATOM    749  H   ASP A  52     -17.904  33.824 -41.911  1.00  0.82           H  
ATOM    750  HA  ASP A  52     -19.768  34.945 -43.949  1.00  0.82           H  
ATOM    751 1HB  ASP A  52     -17.679  34.482 -45.134  1.00  0.82           H  
ATOM    752 2HB  ASP A  52     -17.683  32.841 -44.541  1.00  0.82           H  
ATOM    753  N   THR A  53     -21.335  33.344 -43.026  1.00  0.90           N  
ATOM    754  CA  THR A  53     -22.374  32.443 -42.572  1.00  0.90           C  
ATOM    755  C   THR A  53     -23.306  32.059 -43.704  1.00  0.90           C  
ATOM    756  O   THR A  53     -24.411  31.558 -43.473  1.00  0.90           O  
ATOM    757  CB  THR A  53     -23.184  33.116 -41.468  1.00  0.90           C  
ATOM    758  OG1 THR A  53     -23.780  34.339 -41.977  1.00  0.90           O  
ATOM    759  CG2 THR A  53     -22.265  33.456 -40.323  1.00  0.90           C  
ATOM    760  H   THR A  53     -21.586  34.328 -43.147  1.00  0.90           H  
ATOM    761  HA  THR A  53     -21.912  31.537 -42.181  1.00  0.90           H  
ATOM    762  HB  THR A  53     -23.972  32.448 -41.124  1.00  0.90           H  
ATOM    763  HG1 THR A  53     -23.061  34.928 -42.312  1.00  0.90           H  
ATOM    764 1HG2 THR A  53     -22.840  33.932 -39.561  1.00  0.90           H  
ATOM    765 2HG2 THR A  53     -21.822  32.545 -39.937  1.00  0.90           H  
ATOM    766 3HG2 THR A  53     -21.480  34.130 -40.668  1.00  0.90           H  
ATOM    767  N   GLY A  54     -22.936  32.413 -44.934  1.00  0.96           N  
ATOM    768  CA  GLY A  54     -23.774  32.137 -46.100  1.00  0.96           C  
ATOM    769  C   GLY A  54     -24.863  33.192 -46.219  1.00  0.96           C  
ATOM    770  O   GLY A  54     -24.933  33.936 -47.197  1.00  0.96           O  
ATOM    771  H   GLY A  54     -22.011  32.835 -45.091  1.00  0.96           H  
ATOM    772 1HA  GLY A  54     -23.154  32.140 -46.997  1.00  0.96           H  
ATOM    773 2HA  GLY A  54     -24.218  31.147 -46.010  1.00  0.96           H  
ATOM    774  N   SER A  55     -25.698  33.260 -45.186  1.00  0.98           N  
ATOM    775  CA  SER A  55     -26.765  34.235 -45.061  1.00  0.98           C  
ATOM    776  C   SER A  55     -26.202  35.654 -44.992  1.00  0.98           C  
ATOM    777  O   SER A  55     -26.754  36.576 -45.597  1.00  0.98           O  
ATOM    778  CB  SER A  55     -27.563  33.952 -43.807  1.00  0.98           C  
ATOM    779  OG  SER A  55     -28.230  32.724 -43.900  1.00  0.98           O  
ATOM    780  H   SER A  55     -25.551  32.582 -44.443  1.00  0.98           H  
ATOM    781  HA  SER A  55     -27.413  34.158 -45.934  1.00  0.98           H  
ATOM    782 1HB  SER A  55     -26.887  33.937 -42.949  1.00  0.98           H  
ATOM    783 2HB  SER A  55     -28.281  34.753 -43.647  1.00  0.98           H  
ATOM    784  HG  SER A  55     -27.538  32.052 -43.911  1.00  0.98           H  
ATOM    785  N   GLU A  56     -25.086  35.821 -44.267  1.00  0.94           N  
ATOM    786  CA  GLU A  56     -24.457  37.128 -44.106  1.00  0.94           C  
ATOM    787  C   GLU A  56     -22.936  37.033 -44.017  1.00  0.94           C  
ATOM    788  O   GLU A  56     -22.394  36.140 -43.346  1.00  0.94           O  
ATOM    789  CB  GLU A  56     -24.991  37.820 -42.848  1.00  0.94           C  
ATOM    790  CG  GLU A  56     -24.479  39.246 -42.612  1.00  0.94           C  
ATOM    791  CD  GLU A  56     -25.128  39.901 -41.424  1.00  0.94           C  
ATOM    792  OE1 GLU A  56     -25.978  39.285 -40.832  1.00  0.94           O  
ATOM    793  OE2 GLU A  56     -24.783  41.018 -41.113  1.00  0.94           O  
ATOM    794  H   GLU A  56     -24.686  35.034 -43.759  1.00  0.94           H  
ATOM    795  HA  GLU A  56     -24.704  37.738 -44.976  1.00  0.94           H  
ATOM    796 1HB  GLU A  56     -26.080  37.860 -42.894  1.00  0.94           H  
ATOM    797 2HB  GLU A  56     -24.726  37.223 -41.973  1.00  0.94           H  
ATOM    798 1HG  GLU A  56     -23.407  39.217 -42.445  1.00  0.94           H  
ATOM    799 2HG  GLU A  56     -24.661  39.844 -43.503  1.00  0.94           H  
ATOM    800  N   ALA A  57     -22.248  37.977 -44.663  1.00  0.87           N  
ATOM    801  CA  ALA A  57     -20.798  38.036 -44.568  1.00  0.87           C  
ATOM    802  C   ALA A  57     -20.370  39.442 -44.199  1.00  0.87           C  
ATOM    803  O   ALA A  57     -20.978  40.423 -44.625  1.00  0.87           O  
ATOM    804  CB  ALA A  57     -20.143  37.616 -45.877  1.00  0.87           C  
ATOM    805  H   ALA A  57     -22.743  38.672 -45.206  1.00  0.87           H  
ATOM    806  HA  ALA A  57     -20.488  37.369 -43.773  1.00  0.87           H  
ATOM    807 1HB  ALA A  57     -19.062  37.656 -45.760  1.00  0.87           H  
ATOM    808 2HB  ALA A  57     -20.442  36.594 -46.122  1.00  0.87           H  
ATOM    809 3HB  ALA A  57     -20.449  38.288 -46.674  1.00  0.87           H  
ATOM    810  N   LEU A  58     -19.326  39.520 -43.381  1.00  0.79           N  
ATOM    811  CA  LEU A  58     -18.778  40.791 -42.917  1.00  0.79           C  
ATOM    812  C   LEU A  58     -17.300  40.942 -43.225  1.00  0.79           C  
ATOM    813  O   LEU A  58     -16.541  39.983 -43.033  1.00  0.79           O  
ATOM    814  CB  LEU A  58     -18.928  40.893 -41.388  1.00  0.79           C  
ATOM    815  CG  LEU A  58     -20.329  41.087 -40.793  1.00  0.79           C  
ATOM    816  CD1 LEU A  58     -21.031  39.727 -40.610  1.00  0.79           C  
ATOM    817  CD2 LEU A  58     -20.171  41.814 -39.444  1.00  0.79           C  
ATOM    818  H   LEU A  58     -18.896  38.640 -43.097  1.00  0.79           H  
ATOM    819  HA  LEU A  58     -19.317  41.606 -43.399  1.00  0.79           H  
ATOM    820 1HB  LEU A  58     -18.511  39.992 -40.946  1.00  0.79           H  
ATOM    821 2HB  LEU A  58     -18.315  41.736 -41.050  1.00  0.79           H  
ATOM    822  HG  LEU A  58     -20.936  41.692 -41.472  1.00  0.79           H  
ATOM    823 1HD1 LEU A  58     -22.024  39.889 -40.185  1.00  0.79           H  
ATOM    824 2HD1 LEU A  58     -21.135  39.226 -41.556  1.00  0.79           H  
ATOM    825 3HD1 LEU A  58     -20.456  39.107 -39.945  1.00  0.79           H  
ATOM    826 1HD2 LEU A  58     -21.151  41.979 -39.003  1.00  0.79           H  
ATOM    827 2HD2 LEU A  58     -19.566  41.210 -38.769  1.00  0.79           H  
ATOM    828 3HD2 LEU A  58     -19.680  42.776 -39.605  1.00  0.79           H  
ATOM    829  N   THR A  59     -16.861  42.163 -43.585  1.00  0.72           N  
ATOM    830  CA  THR A  59     -15.423  42.400 -43.712  1.00  0.72           C  
ATOM    831  C   THR A  59     -14.842  42.689 -42.340  1.00  0.72           C  
ATOM    832  O   THR A  59     -15.595  42.968 -41.410  1.00  0.72           O  
ATOM    833  CB  THR A  59     -15.074  43.579 -44.648  1.00  0.72           C  
ATOM    834  OG1 THR A  59     -15.647  44.794 -44.127  1.00  0.72           O  
ATOM    835  CG2 THR A  59     -15.550  43.359 -46.055  1.00  0.72           C  
ATOM    836  H   THR A  59     -17.511  42.949 -43.763  1.00  0.72           H  
ATOM    837  HA  THR A  59     -14.963  41.516 -44.095  1.00  0.72           H  
ATOM    838  HB  THR A  59     -13.997  43.684 -44.672  1.00  0.72           H  
ATOM    839  HG1 THR A  59     -16.619  44.770 -44.287  1.00  0.72           H  
ATOM    840 1HG2 THR A  59     -15.262  44.213 -46.671  1.00  0.72           H  
ATOM    841 2HG2 THR A  59     -15.088  42.467 -46.452  1.00  0.72           H  
ATOM    842 3HG2 THR A  59     -16.634  43.253 -46.060  1.00  0.72           H  
ATOM    843  N   TYR A  60     -13.518  42.687 -42.225  1.00  0.68           N  
ATOM    844  CA  TYR A  60     -12.907  43.061 -40.946  1.00  0.68           C  
ATOM    845  C   TYR A  60     -13.275  44.488 -40.542  1.00  0.68           C  
ATOM    846  O   TYR A  60     -13.578  44.746 -39.372  1.00  0.68           O  
ATOM    847  CB  TYR A  60     -11.396  42.857 -40.981  1.00  0.68           C  
ATOM    848  CG  TYR A  60     -11.045  41.441 -40.676  1.00  0.68           C  
ATOM    849  CD1 TYR A  60     -10.939  40.507 -41.673  1.00  0.68           C  
ATOM    850  CD2 TYR A  60     -10.869  41.075 -39.357  1.00  0.68           C  
ATOM    851  CE1 TYR A  60     -10.667  39.190 -41.359  1.00  0.68           C  
ATOM    852  CE2 TYR A  60     -10.596  39.768 -39.032  1.00  0.68           C  
ATOM    853  CZ  TYR A  60     -10.503  38.820 -40.019  1.00  0.68           C  
ATOM    854  OH  TYR A  60     -10.245  37.514 -39.665  1.00  0.68           O  
ATOM    855  H   TYR A  60     -12.956  42.391 -43.024  1.00  0.68           H  
ATOM    856  HA  TYR A  60     -13.301  42.399 -40.181  1.00  0.68           H  
ATOM    857 1HB  TYR A  60     -10.992  43.123 -41.964  1.00  0.68           H  
ATOM    858 2HB  TYR A  60     -10.943  43.488 -40.242  1.00  0.68           H  
ATOM    859  HD1 TYR A  60     -11.090  40.806 -42.695  1.00  0.68           H  
ATOM    860  HD2 TYR A  60     -10.956  41.826 -38.576  1.00  0.68           H  
ATOM    861  HE1 TYR A  60     -10.598  38.442 -42.153  1.00  0.68           H  
ATOM    862  HE2 TYR A  60     -10.463  39.482 -37.991  1.00  0.68           H  
ATOM    863  HH  TYR A  60     -10.439  36.892 -40.406  1.00  0.68           H  
ATOM    864  N   ARG A  61     -13.312  45.407 -41.506  1.00  0.66           N  
ATOM    865  CA  ARG A  61     -13.769  46.758 -41.230  1.00  0.66           C  
ATOM    866  C   ARG A  61     -15.198  46.769 -40.690  1.00  0.66           C  
ATOM    867  O   ARG A  61     -15.478  47.424 -39.679  1.00  0.66           O  
ATOM    868  CB  ARG A  61     -13.740  47.589 -42.497  1.00  0.66           C  
ATOM    869  CG  ARG A  61     -14.291  48.982 -42.366  1.00  0.66           C  
ATOM    870  CD  ARG A  61     -14.265  49.689 -43.667  1.00  0.66           C  
ATOM    871  NE  ARG A  61     -14.887  51.002 -43.587  1.00  0.66           N  
ATOM    872  CZ  ARG A  61     -16.213  51.228 -43.745  1.00  0.66           C  
ATOM    873  NH1 ARG A  61     -17.034  50.223 -43.990  1.00  0.66           N  
ATOM    874  NH2 ARG A  61     -16.687  52.460 -43.653  1.00  0.66           N  
ATOM    875  H   ARG A  61     -13.015  45.182 -42.456  1.00  0.66           H  
ATOM    876  HA  ARG A  61     -13.106  47.206 -40.491  1.00  0.66           H  
ATOM    877 1HB  ARG A  61     -12.715  47.669 -42.846  1.00  0.66           H  
ATOM    878 2HB  ARG A  61     -14.309  47.076 -43.277  1.00  0.66           H  
ATOM    879 1HG  ARG A  61     -15.323  48.923 -42.029  1.00  0.66           H  
ATOM    880 2HG  ARG A  61     -13.700  49.548 -41.647  1.00  0.66           H  
ATOM    881 1HD  ARG A  61     -13.232  49.818 -43.991  1.00  0.66           H  
ATOM    882 2HD  ARG A  61     -14.805  49.097 -44.406  1.00  0.66           H  
ATOM    883  HE  ARG A  61     -14.291  51.799 -43.399  1.00  0.66           H  
ATOM    884 1HH1 ARG A  61     -16.674  49.274 -44.059  1.00  0.66           H  
ATOM    885 2HH1 ARG A  61     -18.024  50.391 -44.106  1.00  0.66           H  
ATOM    886 1HH2 ARG A  61     -16.060  53.231 -43.466  1.00  0.66           H  
ATOM    887 2HH2 ARG A  61     -17.675  52.631 -43.771  1.00  0.66           H  
ATOM    888  N   ASP A  62     -16.095  45.996 -41.314  1.00  0.66           N  
ATOM    889  CA  ASP A  62     -17.501  46.024 -40.896  1.00  0.66           C  
ATOM    890  C   ASP A  62     -17.634  45.398 -39.524  1.00  0.66           C  
ATOM    891  O   ASP A  62     -18.384  45.879 -38.676  1.00  0.66           O  
ATOM    892  CB  ASP A  62     -18.362  45.186 -41.831  1.00  0.66           C  
ATOM    893  CG  ASP A  62     -18.485  45.689 -43.231  1.00  0.66           C  
ATOM    894  OD1 ASP A  62     -18.646  46.871 -43.461  1.00  0.66           O  
ATOM    895  OD2 ASP A  62     -18.326  44.836 -44.107  1.00  0.66           O  
ATOM    896  H   ASP A  62     -15.814  45.443 -42.126  1.00  0.66           H  
ATOM    897  HA  ASP A  62     -17.850  47.056 -40.861  1.00  0.66           H  
ATOM    898 1HB  ASP A  62     -17.961  44.175 -41.857  1.00  0.66           H  
ATOM    899 2HB  ASP A  62     -19.364  45.117 -41.410  1.00  0.66           H  
ATOM    900  N   LEU A  63     -16.857  44.343 -39.288  1.00  0.68           N  
ATOM    901  CA  LEU A  63     -16.871  43.655 -38.018  1.00  0.68           C  
ATOM    902  C   LEU A  63     -16.551  44.667 -36.937  1.00  0.68           C  
ATOM    903  O   LEU A  63     -17.324  44.856 -35.997  1.00  0.68           O  
ATOM    904  CB  LEU A  63     -15.805  42.534 -38.056  1.00  0.68           C  
ATOM    905  CG  LEU A  63     -15.573  41.699 -36.809  1.00  0.68           C  
ATOM    906  CD1 LEU A  63     -16.815  40.973 -36.501  1.00  0.68           C  
ATOM    907  CD2 LEU A  63     -14.434  40.728 -37.032  1.00  0.68           C  
ATOM    908  H   LEU A  63     -16.258  43.987 -40.029  1.00  0.68           H  
ATOM    909  HA  LEU A  63     -17.859  43.237 -37.841  1.00  0.68           H  
ATOM    910 1HB  LEU A  63     -16.056  41.854 -38.872  1.00  0.68           H  
ATOM    911 2HB  LEU A  63     -14.857  42.985 -38.290  1.00  0.68           H  
ATOM    912  HG  LEU A  63     -15.318  42.345 -35.998  1.00  0.68           H  
ATOM    913 1HD1 LEU A  63     -16.694  40.370 -35.603  1.00  0.68           H  
ATOM    914 2HD1 LEU A  63     -17.577  41.697 -36.358  1.00  0.68           H  
ATOM    915 3HD1 LEU A  63     -17.060  40.340 -37.340  1.00  0.68           H  
ATOM    916 1HD2 LEU A  63     -14.267  40.133 -36.131  1.00  0.68           H  
ATOM    917 2HD2 LEU A  63     -14.693  40.084 -37.842  1.00  0.68           H  
ATOM    918 3HD2 LEU A  63     -13.537  41.279 -37.277  1.00  0.68           H  
ATOM    919  N   CYS A  64     -15.451  45.390 -37.119  1.00  0.70           N  
ATOM    920  CA  CYS A  64     -14.991  46.348 -36.132  1.00  0.70           C  
ATOM    921  C   CYS A  64     -15.991  47.480 -35.894  1.00  0.70           C  
ATOM    922  O   CYS A  64     -16.125  47.958 -34.768  1.00  0.70           O  
ATOM    923  CB  CYS A  64     -13.646  46.893 -36.567  1.00  0.70           C  
ATOM    924  SG  CYS A  64     -12.373  45.608 -36.528  1.00  0.70           S  
ATOM    925  H   CYS A  64     -14.880  45.226 -37.951  1.00  0.70           H  
ATOM    926  HA  CYS A  64     -14.844  45.821 -35.193  1.00  0.70           H  
ATOM    927 1HB  CYS A  64     -13.713  47.281 -37.588  1.00  0.70           H  
ATOM    928 2HB  CYS A  64     -13.342  47.707 -35.912  1.00  0.70           H  
ATOM    929  HG  CYS A  64     -12.816  44.985 -37.654  1.00  0.70           H  
ATOM    930  N   ILE A  65     -16.702  47.916 -36.940  1.00  0.73           N  
ATOM    931  CA  ILE A  65     -17.718  48.960 -36.785  1.00  0.73           C  
ATOM    932  C   ILE A  65     -18.916  48.470 -35.966  1.00  0.73           C  
ATOM    933  O   ILE A  65     -19.398  49.169 -35.066  1.00  0.73           O  
ATOM    934  CB  ILE A  65     -18.201  49.474 -38.150  1.00  0.73           C  
ATOM    935  CG1 ILE A  65     -17.059  50.227 -38.842  1.00  0.73           C  
ATOM    936  CG2 ILE A  65     -19.436  50.352 -37.972  1.00  0.73           C  
ATOM    937  CD1 ILE A  65     -17.317  50.517 -40.293  1.00  0.73           C  
ATOM    938  H   ILE A  65     -16.520  47.523 -37.865  1.00  0.73           H  
ATOM    939  HA  ILE A  65     -17.267  49.795 -36.250  1.00  0.73           H  
ATOM    940  HB  ILE A  65     -18.455  48.620 -38.782  1.00  0.73           H  
ATOM    941 1HG1 ILE A  65     -16.897  51.170 -38.324  1.00  0.73           H  
ATOM    942 2HG1 ILE A  65     -16.151  49.634 -38.765  1.00  0.73           H  
ATOM    943 1HG2 ILE A  65     -19.778  50.697 -38.945  1.00  0.73           H  
ATOM    944 2HG2 ILE A  65     -20.227  49.768 -37.497  1.00  0.73           H  
ATOM    945 3HG2 ILE A  65     -19.191  51.209 -37.346  1.00  0.73           H  
ATOM    946 1HD1 ILE A  65     -16.464  51.047 -40.709  1.00  0.73           H  
ATOM    947 2HD1 ILE A  65     -17.457  49.576 -40.827  1.00  0.73           H  
ATOM    948 3HD1 ILE A  65     -18.210  51.129 -40.392  1.00  0.73           H  
ATOM    949  N   GLU A  66     -19.397  47.266 -36.271  1.00  0.76           N  
ATOM    950  CA  GLU A  66     -20.555  46.707 -35.578  1.00  0.76           C  
ATOM    951  C   GLU A  66     -20.258  46.485 -34.091  1.00  0.76           C  
ATOM    952  O   GLU A  66     -21.137  46.641 -33.244  1.00  0.76           O  
ATOM    953  CB  GLU A  66     -20.989  45.401 -36.246  1.00  0.76           C  
ATOM    954  CG  GLU A  66     -21.607  45.550 -37.656  1.00  0.76           C  
ATOM    955  CD  GLU A  66     -22.913  46.312 -37.683  1.00  0.76           C  
ATOM    956  OE1 GLU A  66     -23.793  45.966 -36.933  1.00  0.76           O  
ATOM    957  OE2 GLU A  66     -23.032  47.243 -38.452  1.00  0.76           O  
ATOM    958  H   GLU A  66     -18.955  46.728 -37.021  1.00  0.76           H  
ATOM    959  HA  GLU A  66     -21.374  47.419 -35.657  1.00  0.76           H  
ATOM    960 1HB  GLU A  66     -20.112  44.763 -36.357  1.00  0.76           H  
ATOM    961 2HB  GLU A  66     -21.705  44.882 -35.611  1.00  0.76           H  
ATOM    962 1HG  GLU A  66     -20.894  46.073 -38.290  1.00  0.76           H  
ATOM    963 2HG  GLU A  66     -21.758  44.556 -38.077  1.00  0.76           H  
ATOM    964  N   ILE A  67     -19.016  46.165 -33.783  1.00  0.80           N  
ATOM    965  CA  ILE A  67     -18.539  45.893 -32.434  1.00  0.80           C  
ATOM    966  C   ILE A  67     -18.380  47.094 -31.512  1.00  0.80           C  
ATOM    967  O   ILE A  67     -18.192  46.784 -30.339  1.00  0.80           O  
ATOM    968  CB  ILE A  67     -17.192  45.187 -32.536  1.00  0.80           C  
ATOM    969  CG1 ILE A  67     -17.414  43.868 -33.135  1.00  0.80           C  
ATOM    970  CG2 ILE A  67     -16.523  45.046 -31.165  1.00  0.80           C  
ATOM    971  CD1 ILE A  67     -16.200  43.280 -33.570  1.00  0.80           C  
ATOM    972  H   ILE A  67     -18.352  46.044 -34.552  1.00  0.80           H  
ATOM    973  HA  ILE A  67     -19.246  45.207 -31.974  1.00  0.80           H  
ATOM    974  HB  ILE A  67     -16.546  45.753 -33.209  1.00  0.80           H  
ATOM    975 1HG1 ILE A  67     -17.861  43.211 -32.384  1.00  0.80           H  
ATOM    976 2HG1 ILE A  67     -18.102  43.947 -33.962  1.00  0.80           H  
ATOM    977 1HG2 ILE A  67     -15.573  44.534 -31.276  1.00  0.80           H  
ATOM    978 2HG2 ILE A  67     -16.353  46.017 -30.715  1.00  0.80           H  
ATOM    979 3HG2 ILE A  67     -17.168  44.472 -30.544  1.00  0.80           H  
ATOM    980 1HD1 ILE A  67     -16.429  42.313 -33.975  1.00  0.80           H  
ATOM    981 2HD1 ILE A  67     -15.748  43.895 -34.316  1.00  0.80           H  
ATOM    982 3HD1 ILE A  67     -15.535  43.201 -32.755  1.00  0.80           H  
ATOM    983  N   GLU A  68     -17.647  48.065 -32.047  1.00  0.83           N  
ATOM    984  CA  GLU A  68     -17.865  49.380 -31.449  1.00  0.83           C  
ATOM    985  C   GLU A  68     -19.322  49.761 -31.214  1.00  0.83           C  
ATOM    986  O   GLU A  68     -19.661  50.165 -30.101  1.00  0.83           O  
ATOM    987  CB  GLU A  68     -17.205  50.477 -32.282  1.00  0.83           C  
ATOM    988  CG  GLU A  68     -17.393  51.877 -31.658  1.00  0.83           C  
ATOM    989  CD  GLU A  68     -16.721  53.021 -32.405  1.00  0.83           C  
ATOM    990  OE1 GLU A  68     -16.059  52.790 -33.390  1.00  0.83           O  
ATOM    991  OE2 GLU A  68     -16.895  54.143 -31.970  1.00  0.83           O  
ATOM    992  H   GLU A  68     -16.661  47.866 -32.101  1.00  0.83           H  
ATOM    993  HA  GLU A  68     -17.372  49.374 -30.479  1.00  0.83           H  
ATOM    994 1HB  GLU A  68     -16.138  50.274 -32.381  1.00  0.83           H  
ATOM    995 2HB  GLU A  68     -17.636  50.481 -33.287  1.00  0.83           H  
ATOM    996 1HG  GLU A  68     -18.463  52.083 -31.612  1.00  0.83           H  
ATOM    997 2HG  GLU A  68     -17.020  51.854 -30.635  1.00  0.83           H  
ATOM    998  N   ARG A  69     -20.214  49.598 -32.188  1.00  0.87           N  
ATOM    999  CA  ARG A  69     -21.587  49.993 -31.894  1.00  0.87           C  
ATOM   1000  C   ARG A  69     -22.162  49.161 -30.737  1.00  0.87           C  
ATOM   1001  O   ARG A  69     -22.737  49.712 -29.792  1.00  0.87           O  
ATOM   1002  CB  ARG A  69     -22.448  49.844 -33.138  1.00  0.87           C  
ATOM   1003  CG  ARG A  69     -22.154  50.873 -34.227  1.00  0.87           C  
ATOM   1004  CD  ARG A  69     -22.909  50.595 -35.474  1.00  0.87           C  
ATOM   1005  NE  ARG A  69     -22.609  51.560 -36.522  1.00  0.87           N  
ATOM   1006  CZ  ARG A  69     -22.955  51.395 -37.811  1.00  0.87           C  
ATOM   1007  NH1 ARG A  69     -23.610  50.314 -38.161  1.00  0.87           N  
ATOM   1008  NH2 ARG A  69     -22.637  52.308 -38.714  1.00  0.87           N  
ATOM   1009  H   ARG A  69     -19.942  49.268 -33.118  1.00  0.87           H  
ATOM   1010  HA  ARG A  69     -21.586  51.043 -31.599  1.00  0.87           H  
ATOM   1011 1HB  ARG A  69     -22.297  48.862 -33.574  1.00  0.87           H  
ATOM   1012 2HB  ARG A  69     -23.499  49.925 -32.868  1.00  0.87           H  
ATOM   1013 1HG  ARG A  69     -22.440  51.861 -33.871  1.00  0.87           H  
ATOM   1014 2HG  ARG A  69     -21.091  50.868 -34.455  1.00  0.87           H  
ATOM   1015 1HD  ARG A  69     -22.637  49.601 -35.841  1.00  0.87           H  
ATOM   1016 2HD  ARG A  69     -23.976  50.625 -35.273  1.00  0.87           H  
ATOM   1017  HE  ARG A  69     -22.102  52.397 -36.268  1.00  0.87           H  
ATOM   1018 1HH1 ARG A  69     -23.854  49.628 -37.452  1.00  0.87           H  
ATOM   1019 2HH1 ARG A  69     -23.872  50.157 -39.123  1.00  0.87           H  
ATOM   1020 1HH2 ARG A  69     -22.131  53.139 -38.437  1.00  0.87           H  
ATOM   1021 2HH2 ARG A  69     -22.899  52.173 -39.679  1.00  0.87           H  
ATOM   1022  N   ARG A  70     -21.925  47.850 -30.763  1.00  0.91           N  
ATOM   1023  CA  ARG A  70     -22.402  46.966 -29.709  1.00  0.91           C  
ATOM   1024  C   ARG A  70     -21.720  47.240 -28.373  1.00  0.91           C  
ATOM   1025  O   ARG A  70     -22.379  47.228 -27.333  1.00  0.91           O  
ATOM   1026  CB  ARG A  70     -22.176  45.545 -30.138  1.00  0.91           C  
ATOM   1027  CG  ARG A  70     -23.084  45.087 -31.231  1.00  0.91           C  
ATOM   1028  CD  ARG A  70     -22.649  43.798 -31.791  1.00  0.91           C  
ATOM   1029  NE  ARG A  70     -23.497  43.397 -32.886  1.00  0.91           N  
ATOM   1030  CZ  ARG A  70     -24.575  42.612 -32.769  1.00  0.91           C  
ATOM   1031  NH1 ARG A  70     -24.895  42.100 -31.598  1.00  0.91           N  
ATOM   1032  NH2 ARG A  70     -25.307  42.347 -33.827  1.00  0.91           N  
ATOM   1033  H   ARG A  70     -21.455  47.445 -31.571  1.00  0.91           H  
ATOM   1034  HA  ARG A  70     -23.475  47.123 -29.593  1.00  0.91           H  
ATOM   1035 1HB  ARG A  70     -21.157  45.440 -30.492  1.00  0.91           H  
ATOM   1036 2HB  ARG A  70     -22.326  44.881 -29.294  1.00  0.91           H  
ATOM   1037 1HG  ARG A  70     -24.089  44.963 -30.826  1.00  0.91           H  
ATOM   1038 2HG  ARG A  70     -23.113  45.827 -32.027  1.00  0.91           H  
ATOM   1039 1HD  ARG A  70     -21.626  43.899 -32.168  1.00  0.91           H  
ATOM   1040 2HD  ARG A  70     -22.677  43.021 -31.025  1.00  0.91           H  
ATOM   1041  HE  ARG A  70     -23.288  43.773 -33.805  1.00  0.91           H  
ATOM   1042 1HH1 ARG A  70     -24.327  42.297 -30.788  1.00  0.91           H  
ATOM   1043 2HH1 ARG A  70     -25.709  41.502 -31.510  1.00  0.91           H  
ATOM   1044 1HH2 ARG A  70     -25.075  42.738 -34.729  1.00  0.91           H  
ATOM   1045 2HH2 ARG A  70     -26.112  41.720 -33.747  1.00  0.91           H  
ATOM   1046  N   ALA A  71     -20.408  47.511 -28.380  1.00  0.96           N  
ATOM   1047  CA  ALA A  71     -19.717  47.808 -27.135  1.00  0.96           C  
ATOM   1048  C   ALA A  71     -20.314  49.038 -26.474  1.00  0.96           C  
ATOM   1049  O   ALA A  71     -20.488  49.080 -25.251  1.00  0.96           O  
ATOM   1050  CB  ALA A  71     -18.256  48.045 -27.403  1.00  0.96           C  
ATOM   1051  H   ALA A  71     -19.855  47.484 -29.233  1.00  0.96           H  
ATOM   1052  HA  ALA A  71     -19.833  46.959 -26.465  1.00  0.96           H  
ATOM   1053 1HB  ALA A  71     -17.740  48.250 -26.466  1.00  0.96           H  
ATOM   1054 2HB  ALA A  71     -17.843  47.155 -27.861  1.00  0.96           H  
ATOM   1055 3HB  ALA A  71     -18.143  48.890 -28.077  1.00  0.96           H  
ATOM   1056  N   ARG A  72     -20.659  50.043 -27.287  1.00  1.02           N  
ATOM   1057  CA  ARG A  72     -21.264  51.252 -26.759  1.00  1.02           C  
ATOM   1058  C   ARG A  72     -22.624  50.939 -26.148  1.00  1.02           C  
ATOM   1059  O   ARG A  72     -22.953  51.447 -25.079  1.00  1.02           O  
ATOM   1060  CB  ARG A  72     -21.374  52.319 -27.842  1.00  1.02           C  
ATOM   1061  CG  ARG A  72     -20.032  52.957 -28.244  1.00  1.02           C  
ATOM   1062  CD  ARG A  72     -20.199  53.989 -29.308  1.00  1.02           C  
ATOM   1063  NE  ARG A  72     -18.921  54.585 -29.713  1.00  1.02           N  
ATOM   1064  CZ  ARG A  72     -18.305  55.597 -29.089  1.00  1.02           C  
ATOM   1065  NH1 ARG A  72     -18.821  56.158 -28.013  1.00  1.02           N  
ATOM   1066  NH2 ARG A  72     -17.166  56.014 -29.588  1.00  1.02           N  
ATOM   1067  H   ARG A  72     -20.477  49.975 -28.291  1.00  1.02           H  
ATOM   1068  HA  ARG A  72     -20.616  51.643 -25.976  1.00  1.02           H  
ATOM   1069 1HB  ARG A  72     -21.802  51.874 -28.739  1.00  1.02           H  
ATOM   1070 2HB  ARG A  72     -22.047  53.110 -27.511  1.00  1.02           H  
ATOM   1071 1HG  ARG A  72     -19.581  53.429 -27.374  1.00  1.02           H  
ATOM   1072 2HG  ARG A  72     -19.363  52.184 -28.621  1.00  1.02           H  
ATOM   1073 1HD  ARG A  72     -20.643  53.518 -30.187  1.00  1.02           H  
ATOM   1074 2HD  ARG A  72     -20.849  54.783 -28.952  1.00  1.02           H  
ATOM   1075  HE  ARG A  72     -18.435  54.219 -30.546  1.00  1.02           H  
ATOM   1076 1HH1 ARG A  72     -19.700  55.825 -27.643  1.00  1.02           H  
ATOM   1077 2HH1 ARG A  72     -18.339  56.920 -27.560  1.00  1.02           H  
ATOM   1078 1HH2 ARG A  72     -16.812  55.544 -30.434  1.00  1.02           H  
ATOM   1079 2HH2 ARG A  72     -16.661  56.773 -29.160  1.00  1.02           H  
ATOM   1080  N   GLN A  73     -23.395  50.049 -26.780  1.00  1.08           N  
ATOM   1081  CA  GLN A  73     -24.700  49.689 -26.230  1.00  1.08           C  
ATOM   1082  C   GLN A  73     -24.536  48.970 -24.886  1.00  1.08           C  
ATOM   1083  O   GLN A  73     -25.265  49.248 -23.924  1.00  1.08           O  
ATOM   1084  CB  GLN A  73     -25.450  48.786 -27.214  1.00  1.08           C  
ATOM   1085  CG  GLN A  73     -25.882  49.491 -28.491  1.00  1.08           C  
ATOM   1086  CD  GLN A  73     -26.458  48.538 -29.535  1.00  1.08           C  
ATOM   1087  OE1 GLN A  73     -26.239  47.321 -29.491  1.00  1.08           O  
ATOM   1088  NE2 GLN A  73     -27.199  49.094 -30.488  1.00  1.08           N  
ATOM   1089  H   GLN A  73     -23.089  49.663 -27.676  1.00  1.08           H  
ATOM   1090  HA  GLN A  73     -25.272  50.602 -26.068  1.00  1.08           H  
ATOM   1091 1HB  GLN A  73     -24.812  47.953 -27.493  1.00  1.08           H  
ATOM   1092 2HB  GLN A  73     -26.333  48.373 -26.731  1.00  1.08           H  
ATOM   1093 1HG  GLN A  73     -26.645  50.226 -28.245  1.00  1.08           H  
ATOM   1094 2HG  GLN A  73     -25.021  49.986 -28.921  1.00  1.08           H  
ATOM   1095 1HE2 GLN A  73     -27.603  48.525 -31.204  1.00  1.08           H  
ATOM   1096 2HE2 GLN A  73     -27.350  50.082 -30.490  1.00  1.08           H  
ATOM   1097  N   LEU A  74     -23.530  48.094 -24.784  1.00  1.15           N  
ATOM   1098  CA  LEU A  74     -23.332  47.379 -23.530  1.00  1.15           C  
ATOM   1099  C   LEU A  74     -23.007  48.398 -22.439  1.00  1.15           C  
ATOM   1100  O   LEU A  74     -23.555  48.349 -21.329  1.00  1.15           O  
ATOM   1101  CB  LEU A  74     -22.145  46.403 -23.639  1.00  1.15           C  
ATOM   1102  CG  LEU A  74     -22.258  45.195 -24.556  1.00  1.15           C  
ATOM   1103  CD1 LEU A  74     -20.947  44.496 -24.590  1.00  1.15           C  
ATOM   1104  CD2 LEU A  74     -23.275  44.310 -24.073  1.00  1.15           C  
ATOM   1105  H   LEU A  74     -22.948  47.896 -25.601  1.00  1.15           H  
ATOM   1106  HA  LEU A  74     -24.243  46.844 -23.270  1.00  1.15           H  
ATOM   1107 1HB  LEU A  74     -21.281  46.969 -23.976  1.00  1.15           H  
ATOM   1108 2HB  LEU A  74     -21.921  46.025 -22.654  1.00  1.15           H  
ATOM   1109  HG  LEU A  74     -22.502  45.515 -25.564  1.00  1.15           H  
ATOM   1110 1HD1 LEU A  74     -21.013  43.629 -25.246  1.00  1.15           H  
ATOM   1111 2HD1 LEU A  74     -20.184  45.171 -24.958  1.00  1.15           H  
ATOM   1112 3HD1 LEU A  74     -20.689  44.172 -23.582  1.00  1.15           H  
ATOM   1113 1HD2 LEU A  74     -23.354  43.441 -24.730  1.00  1.15           H  
ATOM   1114 2HD2 LEU A  74     -23.029  43.984 -23.062  1.00  1.15           H  
ATOM   1115 3HD2 LEU A  74     -24.201  44.865 -24.076  1.00  1.15           H  
ATOM   1116  N   ARG A  75     -22.175  49.375 -22.797  1.00  1.21           N  
ATOM   1117  CA  ARG A  75     -21.781  50.452 -21.905  1.00  1.21           C  
ATOM   1118  C   ARG A  75     -22.949  51.313 -21.474  1.00  1.21           C  
ATOM   1119  O   ARG A  75     -23.098  51.627 -20.294  1.00  1.21           O  
ATOM   1120  CB  ARG A  75     -20.727  51.291 -22.558  1.00  1.21           C  
ATOM   1121  CG  ARG A  75     -20.188  52.386 -21.737  1.00  1.21           C  
ATOM   1122  CD  ARG A  75     -20.844  53.675 -22.061  1.00  1.21           C  
ATOM   1123  NE  ARG A  75     -20.168  54.766 -21.429  1.00  1.21           N  
ATOM   1124  CZ  ARG A  75     -20.499  56.066 -21.594  1.00  1.21           C  
ATOM   1125  NH1 ARG A  75     -21.551  56.393 -22.342  1.00  1.21           N  
ATOM   1126  NH2 ARG A  75     -19.775  57.034 -21.029  1.00  1.21           N  
ATOM   1127  H   ARG A  75     -21.761  49.352 -23.730  1.00  1.21           H  
ATOM   1128  HA  ARG A  75     -21.349  50.017 -21.013  1.00  1.21           H  
ATOM   1129 1HB  ARG A  75     -19.911  50.649 -22.858  1.00  1.21           H  
ATOM   1130 2HB  ARG A  75     -21.126  51.744 -23.451  1.00  1.21           H  
ATOM   1131 1HG  ARG A  75     -20.396  52.165 -20.691  1.00  1.21           H  
ATOM   1132 2HG  ARG A  75     -19.132  52.469 -21.870  1.00  1.21           H  
ATOM   1133 1HD  ARG A  75     -20.836  53.837 -23.139  1.00  1.21           H  
ATOM   1134 2HD  ARG A  75     -21.876  53.665 -21.710  1.00  1.21           H  
ATOM   1135  HE  ARG A  75     -19.389  54.515 -20.812  1.00  1.21           H  
ATOM   1136 1HH1 ARG A  75     -22.149  55.662 -22.790  1.00  1.21           H  
ATOM   1137 2HH1 ARG A  75     -21.795  57.361 -22.469  1.00  1.21           H  
ATOM   1138 1HH2 ARG A  75     -18.913  56.834 -20.491  1.00  1.21           H  
ATOM   1139 2HH2 ARG A  75     -20.031  57.997 -21.171  1.00  1.21           H  
ATOM   1140  N   ASP A  76     -23.824  51.665 -22.404  1.00  1.24           N  
ATOM   1141  CA  ASP A  76     -24.971  52.489 -22.056  1.00  1.24           C  
ATOM   1142  C   ASP A  76     -25.906  51.764 -21.078  1.00  1.24           C  
ATOM   1143  O   ASP A  76     -26.623  52.399 -20.303  1.00  1.24           O  
ATOM   1144  CB  ASP A  76     -25.671  52.988 -23.310  1.00  1.24           C  
ATOM   1145  CG  ASP A  76     -24.803  54.084 -24.012  1.00  1.24           C  
ATOM   1146  OD1 ASP A  76     -23.828  54.532 -23.397  1.00  1.24           O  
ATOM   1147  OD2 ASP A  76     -25.133  54.481 -25.106  1.00  1.24           O  
ATOM   1148  H   ASP A  76     -23.671  51.389 -23.374  1.00  1.24           H  
ATOM   1149  HA  ASP A  76     -24.598  53.375 -21.544  1.00  1.24           H  
ATOM   1150 1HB  ASP A  76     -25.811  52.148 -24.000  1.00  1.24           H  
ATOM   1151 2HB  ASP A  76     -26.649  53.390 -23.061  1.00  1.24           H  
ATOM   1152  N   ARG A  77     -25.835  50.428 -21.064  1.00  1.24           N  
ATOM   1153  CA  ARG A  77     -26.590  49.594 -20.134  1.00  1.24           C  
ATOM   1154  C   ARG A  77     -25.844  49.413 -18.800  1.00  1.24           C  
ATOM   1155  O   ARG A  77     -26.313  48.699 -17.915  1.00  1.24           O  
ATOM   1156  CB  ARG A  77     -26.883  48.240 -20.757  1.00  1.24           C  
ATOM   1157  CG  ARG A  77     -27.856  48.320 -21.915  1.00  1.24           C  
ATOM   1158  CD  ARG A  77     -28.072  47.025 -22.550  1.00  1.24           C  
ATOM   1159  NE  ARG A  77     -28.985  47.134 -23.686  1.00  1.24           N  
ATOM   1160  CZ  ARG A  77     -30.330  47.051 -23.597  1.00  1.24           C  
ATOM   1161  NH1 ARG A  77     -30.899  46.843 -22.430  1.00  1.24           N  
ATOM   1162  NH2 ARG A  77     -31.075  47.180 -24.684  1.00  1.24           N  
ATOM   1163  H   ARG A  77     -25.260  49.964 -21.771  1.00  1.24           H  
ATOM   1164  HA  ARG A  77     -27.540  50.085 -19.931  1.00  1.24           H  
ATOM   1165 1HB  ARG A  77     -25.968  47.796 -21.131  1.00  1.24           H  
ATOM   1166 2HB  ARG A  77     -27.293  47.565 -20.008  1.00  1.24           H  
ATOM   1167 1HG  ARG A  77     -28.815  48.687 -21.555  1.00  1.24           H  
ATOM   1168 2HG  ARG A  77     -27.465  49.007 -22.664  1.00  1.24           H  
ATOM   1169 1HD  ARG A  77     -27.116  46.644 -22.915  1.00  1.24           H  
ATOM   1170 2HD  ARG A  77     -28.495  46.325 -21.830  1.00  1.24           H  
ATOM   1171  HE  ARG A  77     -28.579  47.301 -24.596  1.00  1.24           H  
ATOM   1172 1HH1 ARG A  77     -30.327  46.753 -21.595  1.00  1.24           H  
ATOM   1173 2HH1 ARG A  77     -31.904  46.784 -22.356  1.00  1.24           H  
ATOM   1174 1HH2 ARG A  77     -30.636  47.347 -25.583  1.00  1.24           H  
ATOM   1175 2HH2 ARG A  77     -32.082  47.129 -24.617  1.00  1.24           H  
ATOM   1176  N   GLY A  78     -24.688  50.076 -18.659  1.00  1.20           N  
ATOM   1177  CA  GLY A  78     -23.859  50.059 -17.456  1.00  1.20           C  
ATOM   1178  C   GLY A  78     -22.810  48.946 -17.379  1.00  1.20           C  
ATOM   1179  O   GLY A  78     -22.128  48.810 -16.358  1.00  1.20           O  
ATOM   1180  H   GLY A  78     -24.348  50.647 -19.423  1.00  1.20           H  
ATOM   1181 1HA  GLY A  78     -23.352  51.023 -17.374  1.00  1.20           H  
ATOM   1182 2HA  GLY A  78     -24.523  49.990 -16.602  1.00  1.20           H  
ATOM   1183  N   ILE A  79     -22.650  48.182 -18.458  1.00  1.14           N  
ATOM   1184  CA  ILE A  79     -21.707  47.069 -18.505  1.00  1.14           C  
ATOM   1185  C   ILE A  79     -20.337  47.593 -18.912  1.00  1.14           C  
ATOM   1186  O   ILE A  79     -20.210  48.302 -19.909  1.00  1.14           O  
ATOM   1187  CB  ILE A  79     -22.182  46.049 -19.533  1.00  1.14           C  
ATOM   1188  CG1 ILE A  79     -23.556  45.545 -19.137  1.00  1.14           C  
ATOM   1189  CG2 ILE A  79     -21.200  44.926 -19.676  1.00  1.14           C  
ATOM   1190  CD1 ILE A  79     -24.222  44.794 -20.220  1.00  1.14           C  
ATOM   1191  H   ILE A  79     -23.199  48.370 -19.297  1.00  1.14           H  
ATOM   1192  HA  ILE A  79     -21.635  46.609 -17.517  1.00  1.14           H  
ATOM   1193  HB  ILE A  79     -22.271  46.524 -20.471  1.00  1.14           H  
ATOM   1194 1HG1 ILE A  79     -23.474  44.912 -18.261  1.00  1.14           H  
ATOM   1195 2HG1 ILE A  79     -24.184  46.405 -18.887  1.00  1.14           H  
ATOM   1196 1HG2 ILE A  79     -21.571  44.260 -20.423  1.00  1.14           H  
ATOM   1197 2HG2 ILE A  79     -20.230  45.318 -19.989  1.00  1.14           H  
ATOM   1198 3HG2 ILE A  79     -21.089  44.403 -18.727  1.00  1.14           H  
ATOM   1199 1HD1 ILE A  79     -25.203  44.489 -19.889  1.00  1.14           H  
ATOM   1200 2HD1 ILE A  79     -24.322  45.444 -21.090  1.00  1.14           H  
ATOM   1201 3HD1 ILE A  79     -23.632  43.923 -20.481  1.00  1.14           H  
ATOM   1202  N   GLY A  80     -19.309  47.236 -18.175  1.00  1.07           N  
ATOM   1203  CA  GLY A  80     -17.994  47.763 -18.495  1.00  1.07           C  
ATOM   1204  C   GLY A  80     -16.888  46.943 -17.851  1.00  1.07           C  
ATOM   1205  O   GLY A  80     -17.095  45.771 -17.538  1.00  1.07           O  
ATOM   1206  H   GLY A  80     -19.459  46.642 -17.350  1.00  1.07           H  
ATOM   1207 1HA  GLY A  80     -17.871  47.766 -19.577  1.00  1.07           H  
ATOM   1208 2HA  GLY A  80     -17.951  48.797 -18.163  1.00  1.07           H  
ATOM   1209  N   PRO A  81     -15.688  47.507 -17.701  1.00  0.99           N  
ATOM   1210  CA  PRO A  81     -14.523  46.808 -17.227  1.00  0.99           C  
ATOM   1211  C   PRO A  81     -14.760  46.066 -15.939  1.00  0.99           C  
ATOM   1212  O   PRO A  81     -15.186  46.636 -14.935  1.00  0.99           O  
ATOM   1213  CB  PRO A  81     -13.534  47.946 -17.032  1.00  0.99           C  
ATOM   1214  CG  PRO A  81     -13.957  48.980 -18.070  1.00  0.99           C  
ATOM   1215  CD  PRO A  81     -15.460  48.921 -18.071  1.00  0.99           C  
ATOM   1216  HA  PRO A  81     -14.162  46.139 -17.991  1.00  0.99           H  
ATOM   1217 1HB  PRO A  81     -13.591  48.319 -16.000  1.00  0.99           H  
ATOM   1218 2HB  PRO A  81     -12.509  47.575 -17.187  1.00  0.99           H  
ATOM   1219 1HG  PRO A  81     -13.578  49.971 -17.794  1.00  0.99           H  
ATOM   1220 2HG  PRO A  81     -13.530  48.731 -19.061  1.00  0.99           H  
ATOM   1221 1HD  PRO A  81     -15.876  49.607 -17.324  1.00  0.99           H  
ATOM   1222 2HD  PRO A  81     -15.822  49.138 -19.091  1.00  0.99           H  
ATOM   1223  N   GLY A  82     -14.380  44.797 -15.967  1.00  0.91           N  
ATOM   1224  CA  GLY A  82     -14.506  43.902 -14.822  1.00  0.91           C  
ATOM   1225  C   GLY A  82     -15.830  43.124 -14.781  1.00  0.91           C  
ATOM   1226  O   GLY A  82     -15.971  42.190 -13.990  1.00  0.91           O  
ATOM   1227  H   GLY A  82     -14.045  44.426 -16.860  1.00  0.91           H  
ATOM   1228 1HA  GLY A  82     -13.675  43.198 -14.836  1.00  0.91           H  
ATOM   1229 2HA  GLY A  82     -14.404  44.481 -13.906  1.00  0.91           H  
ATOM   1230  N   ASP A  83     -16.783  43.479 -15.639  1.00  0.86           N  
ATOM   1231  CA  ASP A  83     -18.084  42.809 -15.661  1.00  0.86           C  
ATOM   1232  C   ASP A  83     -18.087  41.514 -16.436  1.00  0.86           C  
ATOM   1233  O   ASP A  83     -17.111  41.176 -17.105  1.00  0.86           O  
ATOM   1234  CB  ASP A  83     -19.159  43.719 -16.220  1.00  0.86           C  
ATOM   1235  CG  ASP A  83     -19.435  44.799 -15.292  1.00  0.86           C  
ATOM   1236  OD1 ASP A  83     -19.317  44.564 -14.096  1.00  0.86           O  
ATOM   1237  OD2 ASP A  83     -19.775  45.871 -15.728  1.00  0.86           O  
ATOM   1238  H   ASP A  83     -16.631  44.262 -16.278  1.00  0.86           H  
ATOM   1239  HA  ASP A  83     -18.355  42.575 -14.631  1.00  0.86           H  
ATOM   1240 1HB  ASP A  83     -18.842  44.125 -17.174  1.00  0.86           H  
ATOM   1241 2HB  ASP A  83     -20.056  43.156 -16.395  1.00  0.86           H  
ATOM   1242  N   ARG A  84     -19.179  40.770 -16.284  1.00  0.81           N  
ATOM   1243  CA  ARG A  84     -19.382  39.499 -16.963  1.00  0.81           C  
ATOM   1244  C   ARG A  84     -20.735  39.468 -17.684  1.00  0.81           C  
ATOM   1245  O   ARG A  84     -21.797  39.691 -17.072  1.00  0.81           O  
ATOM   1246  CB  ARG A  84     -19.263  38.372 -15.934  1.00  0.81           C  
ATOM   1247  CG  ARG A  84     -17.852  38.282 -15.321  1.00  0.81           C  
ATOM   1248  CD  ARG A  84     -17.737  37.294 -14.289  1.00  0.81           C  
ATOM   1249  NE  ARG A  84     -16.361  37.159 -13.805  1.00  0.81           N  
ATOM   1250  CZ  ARG A  84     -16.005  36.407 -12.759  1.00  0.81           C  
ATOM   1251  NH1 ARG A  84     -16.940  35.766 -12.094  1.00  0.81           N  
ATOM   1252  NH2 ARG A  84     -14.725  36.310 -12.408  1.00  0.81           N  
ATOM   1253  H   ARG A  84     -19.906  41.120 -15.676  1.00  0.81           H  
ATOM   1254  HA  ARG A  84     -18.596  39.371 -17.707  1.00  0.81           H  
ATOM   1255 1HB  ARG A  84     -19.971  38.524 -15.117  1.00  0.81           H  
ATOM   1256 2HB  ARG A  84     -19.493  37.412 -16.401  1.00  0.81           H  
ATOM   1257 1HG  ARG A  84     -17.145  38.037 -16.078  1.00  0.81           H  
ATOM   1258 2HG  ARG A  84     -17.579  39.235 -14.873  1.00  0.81           H  
ATOM   1259 1HD  ARG A  84     -18.369  37.579 -13.447  1.00  0.81           H  
ATOM   1260 2HD  ARG A  84     -18.054  36.342 -14.686  1.00  0.81           H  
ATOM   1261  HE  ARG A  84     -15.625  37.646 -14.307  1.00  0.81           H  
ATOM   1262 1HH1 ARG A  84     -17.927  35.834 -12.408  1.00  0.81           H  
ATOM   1263 2HH1 ARG A  84     -16.702  35.195 -11.296  1.00  0.81           H  
ATOM   1264 1HH2 ARG A  84     -13.985  36.796 -12.965  1.00  0.81           H  
ATOM   1265 2HH2 ARG A  84     -14.460  35.743 -11.621  1.00  0.81           H  
ATOM   1266  N   VAL A  85     -20.680  39.186 -18.983  1.00  0.78           N  
ATOM   1267  CA  VAL A  85     -21.870  39.133 -19.817  1.00  0.78           C  
ATOM   1268  C   VAL A  85     -22.036  37.737 -20.386  1.00  0.78           C  
ATOM   1269  O   VAL A  85     -21.114  37.181 -20.995  1.00  0.78           O  
ATOM   1270  CB  VAL A  85     -21.786  40.128 -20.986  1.00  0.78           C  
ATOM   1271  CG1 VAL A  85     -23.059  40.051 -21.868  1.00  0.78           C  
ATOM   1272  CG2 VAL A  85     -21.606  41.515 -20.464  1.00  0.78           C  
ATOM   1273  H   VAL A  85     -19.769  39.011 -19.412  1.00  0.78           H  
ATOM   1274  HA  VAL A  85     -22.735  39.382 -19.210  1.00  0.78           H  
ATOM   1275  HB  VAL A  85     -20.937  39.860 -21.606  1.00  0.78           H  
ATOM   1276 1HG1 VAL A  85     -22.975  40.751 -22.698  1.00  0.78           H  
ATOM   1277 2HG1 VAL A  85     -23.176  39.045 -22.259  1.00  0.78           H  
ATOM   1278 3HG1 VAL A  85     -23.933  40.306 -21.271  1.00  0.78           H  
ATOM   1279 1HG2 VAL A  85     -21.532  42.191 -21.311  1.00  0.78           H  
ATOM   1280 2HG2 VAL A  85     -22.460  41.787 -19.845  1.00  0.78           H  
ATOM   1281 3HG2 VAL A  85     -20.697  41.574 -19.871  1.00  0.78           H  
ATOM   1282  N   GLY A  86     -23.200  37.174 -20.165  1.00  0.77           N  
ATOM   1283  CA  GLY A  86     -23.496  35.859 -20.644  1.00  0.77           C  
ATOM   1284  C   GLY A  86     -24.065  35.962 -22.014  1.00  0.77           C  
ATOM   1285  O   GLY A  86     -24.714  36.957 -22.332  1.00  0.77           O  
ATOM   1286  H   GLY A  86     -23.915  37.705 -19.683  1.00  0.77           H  
ATOM   1287 1HA  GLY A  86     -22.601  35.269 -20.679  1.00  0.77           H  
ATOM   1288 2HA  GLY A  86     -24.205  35.387 -19.976  1.00  0.77           H  
ATOM   1289  N   VAL A  87     -23.811  34.962 -22.830  1.00  0.78           N  
ATOM   1290  CA  VAL A  87     -24.357  34.963 -24.168  1.00  0.78           C  
ATOM   1291  C   VAL A  87     -25.047  33.637 -24.491  1.00  0.78           C  
ATOM   1292  O   VAL A  87     -24.485  32.566 -24.268  1.00  0.78           O  
ATOM   1293  CB  VAL A  87     -23.251  35.354 -25.187  1.00  0.78           C  
ATOM   1294  CG1 VAL A  87     -23.785  35.308 -26.571  1.00  0.78           C  
ATOM   1295  CG2 VAL A  87     -22.767  36.844 -24.875  1.00  0.78           C  
ATOM   1296  H   VAL A  87     -23.223  34.193 -22.500  1.00  0.78           H  
ATOM   1297  HA  VAL A  87     -25.111  35.745 -24.221  1.00  0.78           H  
ATOM   1298  HB  VAL A  87     -22.437  34.647 -25.118  1.00  0.78           H  
ATOM   1299 1HG1 VAL A  87     -23.013  35.587 -27.285  1.00  0.78           H  
ATOM   1300 2HG1 VAL A  87     -24.116  34.304 -26.783  1.00  0.78           H  
ATOM   1301 3HG1 VAL A  87     -24.609  36.006 -26.632  1.00  0.78           H  
ATOM   1302 1HG2 VAL A  87     -22.028  37.175 -25.576  1.00  0.78           H  
ATOM   1303 2HG2 VAL A  87     -23.605  37.505 -24.945  1.00  0.78           H  
ATOM   1304 3HG2 VAL A  87     -22.347  36.903 -23.878  1.00  0.78           H  
ATOM   1305  N   ARG A  88     -26.289  33.742 -24.985  1.00  0.80           N  
ATOM   1306  CA  ARG A  88     -27.177  32.640 -25.382  1.00  0.80           C  
ATOM   1307  C   ARG A  88     -27.460  32.645 -26.876  1.00  0.80           C  
ATOM   1308  O   ARG A  88     -28.486  32.149 -27.336  1.00  0.80           O  
ATOM   1309  CB  ARG A  88     -28.500  32.683 -24.631  1.00  0.80           C  
ATOM   1310  CG  ARG A  88     -28.459  32.421 -23.156  1.00  0.80           C  
ATOM   1311  CD  ARG A  88     -28.114  31.004 -22.871  1.00  0.80           C  
ATOM   1312  NE  ARG A  88     -29.101  30.025 -23.376  1.00  0.80           N  
ATOM   1313  CZ  ARG A  88     -30.251  29.656 -22.746  1.00  0.80           C  
ATOM   1314  NH1 ARG A  88     -30.601  30.203 -21.603  1.00  0.80           N  
ATOM   1315  NH2 ARG A  88     -31.043  28.728 -23.273  1.00  0.80           N  
ATOM   1316  H   ARG A  88     -26.644  34.681 -25.118  1.00  0.80           H  
ATOM   1317  HA  ARG A  88     -26.688  31.700 -25.135  1.00  0.80           H  
ATOM   1318 1HB  ARG A  88     -28.941  33.654 -24.731  1.00  0.80           H  
ATOM   1319 2HB  ARG A  88     -29.187  31.964 -25.073  1.00  0.80           H  
ATOM   1320 1HG  ARG A  88     -27.699  33.055 -22.707  1.00  0.80           H  
ATOM   1321 2HG  ARG A  88     -29.428  32.643 -22.709  1.00  0.80           H  
ATOM   1322 1HD  ARG A  88     -27.185  30.801 -23.388  1.00  0.80           H  
ATOM   1323 2HD  ARG A  88     -27.986  30.848 -21.808  1.00  0.80           H  
ATOM   1324  HE  ARG A  88     -28.876  29.543 -24.244  1.00  0.80           H  
ATOM   1325 1HH1 ARG A  88     -30.029  30.914 -21.181  1.00  0.80           H  
ATOM   1326 2HH1 ARG A  88     -31.468  29.900 -21.156  1.00  0.80           H  
ATOM   1327 1HH2 ARG A  88     -30.814  28.277 -24.179  1.00  0.80           H  
ATOM   1328 2HH2 ARG A  88     -31.898  28.437 -22.755  1.00  0.80           H  
ATOM   1329  N   VAL A  89     -26.576  33.272 -27.617  1.00  0.83           N  
ATOM   1330  CA  VAL A  89     -26.640  33.326 -29.064  1.00  0.83           C  
ATOM   1331  C   VAL A  89     -26.179  31.952 -29.585  1.00  0.83           C  
ATOM   1332  O   VAL A  89     -25.193  31.427 -29.072  1.00  0.83           O  
ATOM   1333  CB  VAL A  89     -25.735  34.447 -29.582  1.00  0.83           C  
ATOM   1334  CG1 VAL A  89     -25.685  34.440 -31.075  1.00  0.83           C  
ATOM   1335  CG2 VAL A  89     -26.253  35.792 -29.093  1.00  0.83           C  
ATOM   1336  H   VAL A  89     -25.791  33.691 -27.143  1.00  0.83           H  
ATOM   1337  HA  VAL A  89     -27.657  33.563 -29.346  1.00  0.83           H  
ATOM   1338  HB  VAL A  89     -24.734  34.288 -29.210  1.00  0.83           H  
ATOM   1339 1HG1 VAL A  89     -25.042  35.229 -31.409  1.00  0.83           H  
ATOM   1340 2HG1 VAL A  89     -25.300  33.479 -31.423  1.00  0.83           H  
ATOM   1341 3HG1 VAL A  89     -26.679  34.602 -31.474  1.00  0.83           H  
ATOM   1342 1HG2 VAL A  89     -25.596  36.592 -29.444  1.00  0.83           H  
ATOM   1343 2HG2 VAL A  89     -27.231  35.950 -29.476  1.00  0.83           H  
ATOM   1344 3HG2 VAL A  89     -26.298  35.812 -28.015  1.00  0.83           H  
ATOM   1345  N   PRO A  90     -26.900  31.301 -30.516  1.00  0.86           N  
ATOM   1346  CA  PRO A  90     -26.578  29.990 -31.060  1.00  0.86           C  
ATOM   1347  C   PRO A  90     -25.198  29.883 -31.675  1.00  0.86           C  
ATOM   1348  O   PRO A  90     -24.738  30.807 -32.343  1.00  0.86           O  
ATOM   1349  CB  PRO A  90     -27.604  29.856 -32.204  1.00  0.86           C  
ATOM   1350  CG  PRO A  90     -28.767  30.710 -31.792  1.00  0.86           C  
ATOM   1351  CD  PRO A  90     -28.165  31.873 -31.043  1.00  0.86           C  
ATOM   1352  HA  PRO A  90     -26.720  29.216 -30.291  1.00  0.86           H  
ATOM   1353 1HB  PRO A  90     -27.142  30.174 -33.154  1.00  0.86           H  
ATOM   1354 2HB  PRO A  90     -27.872  28.794 -32.327  1.00  0.86           H  
ATOM   1355 1HG  PRO A  90     -29.310  31.036 -32.689  1.00  0.86           H  
ATOM   1356 2HG  PRO A  90     -29.479  30.130 -31.195  1.00  0.86           H  
ATOM   1357 1HD  PRO A  90     -27.986  32.717 -31.712  1.00  0.86           H  
ATOM   1358 2HD  PRO A  90     -28.866  32.106 -30.229  1.00  0.86           H  
ATOM   1359  N   SER A  91     -24.546  28.738 -31.505  1.00  0.88           N  
ATOM   1360  CA  SER A  91     -23.297  28.538 -32.213  1.00  0.88           C  
ATOM   1361  C   SER A  91     -23.675  28.544 -33.702  1.00  0.88           C  
ATOM   1362  O   SER A  91     -24.746  28.048 -34.058  1.00  0.88           O  
ATOM   1363  CB  SER A  91     -22.646  27.228 -31.796  1.00  0.88           C  
ATOM   1364  OG  SER A  91     -22.310  27.241 -30.398  1.00  0.88           O  
ATOM   1365  H   SER A  91     -24.896  28.002 -30.876  1.00  0.88           H  
ATOM   1366  HA  SER A  91     -22.620  29.350 -32.002  1.00  0.88           H  
ATOM   1367 1HB  SER A  91     -23.329  26.405 -32.000  1.00  0.88           H  
ATOM   1368 2HB  SER A  91     -21.748  27.068 -32.388  1.00  0.88           H  
ATOM   1369  HG  SER A  91     -23.188  27.279 -29.926  1.00  0.88           H  
ATOM   1370  N   GLY A  92     -22.810  29.052 -34.585  1.00  0.89           N  
ATOM   1371  CA  GLY A  92     -23.154  29.027 -36.014  1.00  0.89           C  
ATOM   1372  C   GLY A  92     -23.598  30.380 -36.625  1.00  0.89           C  
ATOM   1373  O   GLY A  92     -24.098  30.405 -37.751  1.00  0.89           O  
ATOM   1374  H   GLY A  92     -21.936  29.444 -34.273  1.00  0.89           H  
ATOM   1375 1HA  GLY A  92     -22.314  28.625 -36.571  1.00  0.89           H  
ATOM   1376 2HA  GLY A  92     -23.955  28.305 -36.165  1.00  0.89           H  
ATOM   1377  N   THR A  93     -23.397  31.500 -35.915  1.00  0.88           N  
ATOM   1378  CA  THR A  93     -23.794  32.822 -36.441  1.00  0.88           C  
ATOM   1379  C   THR A  93     -22.845  33.993 -36.182  1.00  0.88           C  
ATOM   1380  O   THR A  93     -22.173  34.101 -35.156  1.00  0.88           O  
ATOM   1381  CB  THR A  93     -25.179  33.255 -35.914  1.00  0.88           C  
ATOM   1382  OG1 THR A  93     -25.525  34.548 -36.486  1.00  0.88           O  
ATOM   1383  CG2 THR A  93     -25.163  33.358 -34.425  1.00  0.88           C  
ATOM   1384  H   THR A  93     -22.997  31.428 -34.991  1.00  0.88           H  
ATOM   1385  HA  THR A  93     -23.881  32.724 -37.524  1.00  0.88           H  
ATOM   1386  HB  THR A  93     -25.923  32.520 -36.215  1.00  0.88           H  
ATOM   1387  HG1 THR A  93     -26.453  34.739 -36.295  1.00  0.88           H  
ATOM   1388 1HG2 THR A  93     -26.144  33.658 -34.065  1.00  0.88           H  
ATOM   1389 2HG2 THR A  93     -24.909  32.404 -34.022  1.00  0.88           H  
ATOM   1390 3HG2 THR A  93     -24.436  34.079 -34.126  1.00  0.88           H  
ATOM   1391  N   ALA A  94     -22.891  34.945 -37.110  1.00  0.87           N  
ATOM   1392  CA  ALA A  94     -22.118  36.180 -37.055  1.00  0.87           C  
ATOM   1393  C   ALA A  94     -22.430  36.957 -35.797  1.00  0.87           C  
ATOM   1394  O   ALA A  94     -21.562  37.636 -35.245  1.00  0.87           O  
ATOM   1395  CB  ALA A  94     -22.413  37.048 -38.264  1.00  0.87           C  
ATOM   1396  H   ALA A  94     -23.503  34.793 -37.900  1.00  0.87           H  
ATOM   1397  HA  ALA A  94     -21.065  35.917 -37.048  1.00  0.87           H  
ATOM   1398 1HB  ALA A  94     -21.815  37.955 -38.209  1.00  0.87           H  
ATOM   1399 2HB  ALA A  94     -22.169  36.505 -39.176  1.00  0.87           H  
ATOM   1400 3HB  ALA A  94     -23.472  37.316 -38.275  1.00  0.87           H  
ATOM   1401  N   GLU A  95     -23.670  36.832 -35.320  1.00  0.85           N  
ATOM   1402  CA  GLU A  95     -24.117  37.562 -34.141  1.00  0.85           C  
ATOM   1403  C   GLU A  95     -23.308  37.144 -32.926  1.00  0.85           C  
ATOM   1404  O   GLU A  95     -23.112  37.919 -31.986  1.00  0.85           O  
ATOM   1405  CB  GLU A  95     -25.599  37.307 -33.887  1.00  0.85           C  
ATOM   1406  CG  GLU A  95     -26.525  37.897 -34.935  1.00  0.85           C  
ATOM   1407  CD  GLU A  95     -26.510  39.399 -34.966  1.00  0.85           C  
ATOM   1408  OE1 GLU A  95     -26.728  40.010 -33.942  1.00  0.85           O  
ATOM   1409  OE2 GLU A  95     -26.267  39.945 -36.011  1.00  0.85           O  
ATOM   1410  H   GLU A  95     -24.319  36.198 -35.798  1.00  0.85           H  
ATOM   1411  HA  GLU A  95     -23.963  38.626 -34.307  1.00  0.85           H  
ATOM   1412 1HB  GLU A  95     -25.780  36.237 -33.849  1.00  0.85           H  
ATOM   1413 2HB  GLU A  95     -25.878  37.718 -32.917  1.00  0.85           H  
ATOM   1414 1HG  GLU A  95     -26.218  37.523 -35.914  1.00  0.85           H  
ATOM   1415 2HG  GLU A  95     -27.539  37.550 -34.744  1.00  0.85           H  
ATOM   1416  N   LEU A  96     -22.877  35.891 -32.918  1.00  0.82           N  
ATOM   1417  CA  LEU A  96     -22.133  35.336 -31.820  1.00  0.82           C  
ATOM   1418  C   LEU A  96     -20.788  36.000 -31.763  1.00  0.82           C  
ATOM   1419  O   LEU A  96     -20.355  36.470 -30.715  1.00  0.82           O  
ATOM   1420  CB  LEU A  96     -21.937  33.861 -32.065  1.00  0.82           C  
ATOM   1421  CG  LEU A  96     -21.236  33.134 -31.085  1.00  0.82           C  
ATOM   1422  CD1 LEU A  96     -22.009  33.185 -29.775  1.00  0.82           C  
ATOM   1423  CD2 LEU A  96     -21.094  31.798 -31.627  1.00  0.82           C  
ATOM   1424  H   LEU A  96     -23.015  35.300 -33.734  1.00  0.82           H  
ATOM   1425  HA  LEU A  96     -22.667  35.509 -30.889  1.00  0.82           H  
ATOM   1426 1HB  LEU A  96     -22.911  33.390 -32.197  1.00  0.82           H  
ATOM   1427 2HB  LEU A  96     -21.373  33.735 -32.972  1.00  0.82           H  
ATOM   1428  HG  LEU A  96     -20.251  33.567 -30.914  1.00  0.82           H  
ATOM   1429 1HD1 LEU A  96     -21.500  32.617 -29.020  1.00  0.82           H  
ATOM   1430 2HD1 LEU A  96     -22.100  34.217 -29.443  1.00  0.82           H  
ATOM   1431 3HD1 LEU A  96     -23.001  32.759 -29.931  1.00  0.82           H  
ATOM   1432 1HD2 LEU A  96     -20.583  31.205 -30.952  1.00  0.82           H  
ATOM   1433 2HD2 LEU A  96     -22.087  31.415 -31.795  1.00  0.82           H  
ATOM   1434 3HD2 LEU A  96     -20.542  31.842 -32.569  1.00  0.82           H  
ATOM   1435  N   TYR A  97     -20.147  36.083 -32.917  1.00  0.81           N  
ATOM   1436  CA  TYR A  97     -18.799  36.632 -32.986  1.00  0.81           C  
ATOM   1437  C   TYR A  97     -18.811  38.118 -32.680  1.00  0.81           C  
ATOM   1438  O   TYR A  97     -17.948  38.635 -31.961  1.00  0.81           O  
ATOM   1439  CB  TYR A  97     -18.248  36.327 -34.356  1.00  0.81           C  
ATOM   1440  CG  TYR A  97     -18.071  34.859 -34.478  1.00  0.81           C  
ATOM   1441  CD1 TYR A  97     -18.991  34.131 -35.183  1.00  0.81           C  
ATOM   1442  CD2 TYR A  97     -17.031  34.233 -33.856  1.00  0.81           C  
ATOM   1443  CE1 TYR A  97     -18.878  32.774 -35.264  1.00  0.81           C  
ATOM   1444  CE2 TYR A  97     -16.904  32.861 -33.940  1.00  0.81           C  
ATOM   1445  CZ  TYR A  97     -17.818  32.134 -34.637  1.00  0.81           C  
ATOM   1446  OH  TYR A  97     -17.691  30.766 -34.699  1.00  0.81           O  
ATOM   1447  H   TYR A  97     -20.608  35.697 -33.749  1.00  0.81           H  
ATOM   1448  HA  TYR A  97     -18.183  36.142 -32.238  1.00  0.81           H  
ATOM   1449 1HB  TYR A  97     -18.953  36.660 -35.119  1.00  0.81           H  
ATOM   1450 2HB  TYR A  97     -17.302  36.825 -34.515  1.00  0.81           H  
ATOM   1451  HD1 TYR A  97     -19.820  34.631 -35.661  1.00  0.81           H  
ATOM   1452  HD2 TYR A  97     -16.316  34.817 -33.294  1.00  0.81           H  
ATOM   1453  HE1 TYR A  97     -19.625  32.213 -35.808  1.00  0.81           H  
ATOM   1454  HE2 TYR A  97     -16.084  32.353 -33.445  1.00  0.81           H  
ATOM   1455  HH  TYR A  97     -17.023  30.478 -34.065  1.00  0.81           H  
ATOM   1456  N   LEU A  98     -19.851  38.792 -33.154  1.00  0.79           N  
ATOM   1457  CA  LEU A  98     -20.027  40.198 -32.860  1.00  0.79           C  
ATOM   1458  C   LEU A  98     -20.247  40.416 -31.364  1.00  0.79           C  
ATOM   1459  O   LEU A  98     -19.686  41.350 -30.782  1.00  0.79           O  
ATOM   1460  CB  LEU A  98     -21.214  40.714 -33.662  1.00  0.79           C  
ATOM   1461  CG  LEU A  98     -20.972  40.832 -35.147  1.00  0.79           C  
ATOM   1462  CD1 LEU A  98     -22.272  41.061 -35.883  1.00  0.79           C  
ATOM   1463  CD2 LEU A  98     -20.067  41.997 -35.331  1.00  0.79           C  
ATOM   1464  H   LEU A  98     -20.528  38.318 -33.754  1.00  0.79           H  
ATOM   1465  HA  LEU A  98     -19.126  40.733 -33.163  1.00  0.79           H  
ATOM   1466 1HB  LEU A  98     -22.066  40.057 -33.502  1.00  0.79           H  
ATOM   1467 2HB  LEU A  98     -21.456  41.687 -33.300  1.00  0.79           H  
ATOM   1468  HG  LEU A  98     -20.507  39.923 -35.532  1.00  0.79           H  
ATOM   1469 1HD1 LEU A  98     -22.078  41.165 -36.946  1.00  0.79           H  
ATOM   1470 2HD1 LEU A  98     -22.936  40.212 -35.723  1.00  0.79           H  
ATOM   1471 3HD1 LEU A  98     -22.746  41.964 -35.514  1.00  0.79           H  
ATOM   1472 1HD2 LEU A  98     -19.855  42.142 -36.386  1.00  0.79           H  
ATOM   1473 2HD2 LEU A  98     -20.547  42.881 -34.930  1.00  0.79           H  
ATOM   1474 3HD2 LEU A  98     -19.148  41.813 -34.786  1.00  0.79           H  
ATOM   1475  N   SER A  99     -21.034  39.530 -30.735  1.00  0.77           N  
ATOM   1476  CA  SER A  99     -21.316  39.619 -29.310  1.00  0.77           C  
ATOM   1477  C   SER A  99     -20.059  39.369 -28.483  1.00  0.77           C  
ATOM   1478  O   SER A  99     -19.768  40.117 -27.549  1.00  0.77           O  
ATOM   1479  CB  SER A  99     -22.387  38.613 -28.933  1.00  0.77           C  
ATOM   1480  OG  SER A  99     -23.606  38.924 -29.559  1.00  0.77           O  
ATOM   1481  H   SER A  99     -21.491  38.787 -31.263  1.00  0.77           H  
ATOM   1482  HA  SER A  99     -21.680  40.622 -29.093  1.00  0.77           H  
ATOM   1483 1HB  SER A  99     -22.075  37.614 -29.225  1.00  0.77           H  
ATOM   1484 2HB  SER A  99     -22.510  38.610 -27.855  1.00  0.77           H  
ATOM   1485  HG  SER A  99     -23.465  38.738 -30.514  1.00  0.77           H  
ATOM   1486  N   ILE A 100     -19.249  38.384 -28.879  1.00  0.76           N  
ATOM   1487  CA  ILE A 100     -18.038  38.082 -28.122  1.00  0.76           C  
ATOM   1488  C   ILE A 100     -17.120  39.275 -28.103  1.00  0.76           C  
ATOM   1489  O   ILE A 100     -16.684  39.724 -27.041  1.00  0.76           O  
ATOM   1490  CB  ILE A 100     -17.268  36.908 -28.768  1.00  0.76           C  
ATOM   1491  CG1 ILE A 100     -18.034  35.675 -28.613  1.00  0.76           C  
ATOM   1492  CG2 ILE A 100     -15.889  36.763 -28.118  1.00  0.76           C  
ATOM   1493  CD1 ILE A 100     -17.614  34.524 -29.431  1.00  0.76           C  
ATOM   1494  H   ILE A 100     -19.518  37.799 -29.672  1.00  0.76           H  
ATOM   1495  HA  ILE A 100     -18.311  37.831 -27.103  1.00  0.76           H  
ATOM   1496  HB  ILE A 100     -17.150  37.096 -29.839  1.00  0.76           H  
ATOM   1497 1HG1 ILE A 100     -17.904  35.397 -27.624  1.00  0.76           H  
ATOM   1498 2HG1 ILE A 100     -19.078  35.881 -28.795  1.00  0.76           H  
ATOM   1499 1HG2 ILE A 100     -15.357  35.940 -28.584  1.00  0.76           H  
ATOM   1500 2HG2 ILE A 100     -15.325  37.682 -28.253  1.00  0.76           H  
ATOM   1501 3HG2 ILE A 100     -16.013  36.563 -27.052  1.00  0.76           H  
ATOM   1502 1HD1 ILE A 100     -18.236  33.671 -29.189  1.00  0.76           H  
ATOM   1503 2HD1 ILE A 100     -17.716  34.755 -30.484  1.00  0.76           H  
ATOM   1504 3HD1 ILE A 100     -16.593  34.300 -29.196  1.00  0.76           H  
ATOM   1505  N   LEU A 101     -16.868  39.825 -29.272  1.00  0.76           N  
ATOM   1506  CA  LEU A 101     -15.996  40.966 -29.369  1.00  0.76           C  
ATOM   1507  C   LEU A 101     -16.543  42.216 -28.691  1.00  0.76           C  
ATOM   1508  O   LEU A 101     -15.779  42.952 -28.063  1.00  0.76           O  
ATOM   1509  CB  LEU A 101     -15.690  41.180 -30.822  1.00  0.76           C  
ATOM   1510  CG  LEU A 101     -14.780  40.155 -31.425  1.00  0.76           C  
ATOM   1511  CD1 LEU A 101     -14.782  40.272 -32.925  1.00  0.76           C  
ATOM   1512  CD2 LEU A 101     -13.374  40.423 -30.882  1.00  0.76           C  
ATOM   1513  H   LEU A 101     -17.278  39.429 -30.122  1.00  0.76           H  
ATOM   1514  HA  LEU A 101     -15.063  40.710 -28.878  1.00  0.76           H  
ATOM   1515 1HB  LEU A 101     -16.629  41.187 -31.384  1.00  0.76           H  
ATOM   1516 2HB  LEU A 101     -15.208  42.134 -30.905  1.00  0.76           H  
ATOM   1517  HG  LEU A 101     -15.111  39.159 -31.152  1.00  0.76           H  
ATOM   1518 1HD1 LEU A 101     -14.108  39.564 -33.358  1.00  0.76           H  
ATOM   1519 2HD1 LEU A 101     -15.789  40.089 -33.296  1.00  0.76           H  
ATOM   1520 3HD1 LEU A 101     -14.470  41.239 -33.201  1.00  0.76           H  
ATOM   1521 1HD2 LEU A 101     -12.670  39.715 -31.294  1.00  0.76           H  
ATOM   1522 2HD2 LEU A 101     -13.064  41.429 -31.156  1.00  0.76           H  
ATOM   1523 3HD2 LEU A 101     -13.382  40.338 -29.810  1.00  0.76           H  
ATOM   1524  N   ALA A 102     -17.858  42.455 -28.767  1.00  0.75           N  
ATOM   1525  CA  ALA A 102     -18.445  43.623 -28.113  1.00  0.75           C  
ATOM   1526  C   ALA A 102     -18.214  43.576 -26.618  1.00  0.75           C  
ATOM   1527  O   ALA A 102     -17.862  44.583 -25.988  1.00  0.75           O  
ATOM   1528  CB  ALA A 102     -19.921  43.661 -28.394  1.00  0.75           C  
ATOM   1529  H   ALA A 102     -18.466  41.843 -29.312  1.00  0.75           H  
ATOM   1530  HA  ALA A 102     -17.974  44.522 -28.501  1.00  0.75           H  
ATOM   1531 1HB  ALA A 102     -20.355  44.534 -27.919  1.00  0.75           H  
ATOM   1532 2HB  ALA A 102     -20.057  43.703 -29.468  1.00  0.75           H  
ATOM   1533 3HB  ALA A 102     -20.391  42.760 -28.001  1.00  0.75           H  
ATOM   1534  N   VAL A 103     -18.353  42.381 -26.059  1.00  0.75           N  
ATOM   1535  CA  VAL A 103     -18.157  42.173 -24.643  1.00  0.75           C  
ATOM   1536  C   VAL A 103     -16.714  42.441 -24.265  1.00  0.75           C  
ATOM   1537  O   VAL A 103     -16.443  43.226 -23.343  1.00  0.75           O  
ATOM   1538  CB  VAL A 103     -18.599  40.743 -24.289  1.00  0.75           C  
ATOM   1539  CG1 VAL A 103     -18.235  40.384 -22.908  1.00  0.75           C  
ATOM   1540  CG2 VAL A 103     -20.120  40.652 -24.401  1.00  0.75           C  
ATOM   1541  H   VAL A 103     -18.645  41.587 -26.637  1.00  0.75           H  
ATOM   1542  HA  VAL A 103     -18.783  42.864 -24.094  1.00  0.75           H  
ATOM   1543  HB  VAL A 103     -18.124  40.039 -24.972  1.00  0.75           H  
ATOM   1544 1HG1 VAL A 103     -18.578  39.385 -22.710  1.00  0.75           H  
ATOM   1545 2HG1 VAL A 103     -17.165  40.429 -22.802  1.00  0.75           H  
ATOM   1546 3HG1 VAL A 103     -18.704  41.060 -22.216  1.00  0.75           H  
ATOM   1547 1HG2 VAL A 103     -20.444  39.638 -24.162  1.00  0.75           H  
ATOM   1548 2HG2 VAL A 103     -20.570  41.353 -23.703  1.00  0.75           H  
ATOM   1549 3HG2 VAL A 103     -20.433  40.902 -25.403  1.00  0.75           H  
ATOM   1550  N   LEU A 104     -15.780  41.889 -25.041  1.00  0.75           N  
ATOM   1551  CA  LEU A 104     -14.372  42.076 -24.736  1.00  0.75           C  
ATOM   1552  C   LEU A 104     -14.010  43.562 -24.841  1.00  0.75           C  
ATOM   1553  O   LEU A 104     -13.309  44.113 -23.988  1.00  0.75           O  
ATOM   1554  CB  LEU A 104     -13.550  41.269 -25.746  1.00  0.75           C  
ATOM   1555  CG  LEU A 104     -13.749  39.737 -25.659  1.00  0.75           C  
ATOM   1556  CD1 LEU A 104     -13.041  39.110 -26.815  1.00  0.75           C  
ATOM   1557  CD2 LEU A 104     -13.289  39.181 -24.340  1.00  0.75           C  
ATOM   1558  H   LEU A 104     -16.062  41.277 -25.812  1.00  0.75           H  
ATOM   1559  HA  LEU A 104     -14.182  41.725 -23.721  1.00  0.75           H  
ATOM   1560 1HB  LEU A 104     -13.843  41.575 -26.747  1.00  0.75           H  
ATOM   1561 2HB  LEU A 104     -12.499  41.493 -25.609  1.00  0.75           H  
ATOM   1562  HG  LEU A 104     -14.787  39.520 -25.749  1.00  0.75           H  
ATOM   1563 1HD1 LEU A 104     -13.217  38.055 -26.796  1.00  0.75           H  
ATOM   1564 2HD1 LEU A 104     -13.434  39.516 -27.725  1.00  0.75           H  
ATOM   1565 3HD1 LEU A 104     -11.981  39.307 -26.756  1.00  0.75           H  
ATOM   1566 1HD2 LEU A 104     -13.465  38.105 -24.322  1.00  0.75           H  
ATOM   1567 2HD2 LEU A 104     -12.253  39.369 -24.217  1.00  0.75           H  
ATOM   1568 3HD2 LEU A 104     -13.844  39.647 -23.518  1.00  0.75           H  
ATOM   1569  N   ARG A 105     -14.547  44.237 -25.861  1.00  0.75           N  
ATOM   1570  CA  ARG A 105     -14.301  45.657 -26.092  1.00  0.75           C  
ATOM   1571  C   ARG A 105     -14.792  46.516 -24.936  1.00  0.75           C  
ATOM   1572  O   ARG A 105     -14.157  47.497 -24.571  1.00  0.75           O  
ATOM   1573  CB  ARG A 105     -14.925  46.121 -27.385  1.00  0.75           C  
ATOM   1574  CG  ARG A 105     -14.746  47.592 -27.651  1.00  0.75           C  
ATOM   1575  CD  ARG A 105     -13.313  47.965 -27.809  1.00  0.75           C  
ATOM   1576  NE  ARG A 105     -12.765  47.475 -29.054  1.00  0.75           N  
ATOM   1577  CZ  ARG A 105     -11.467  47.567 -29.426  1.00  0.75           C  
ATOM   1578  NH1 ARG A 105     -10.559  48.115 -28.646  1.00  0.75           N  
ATOM   1579  NH2 ARG A 105     -11.092  47.116 -30.593  1.00  0.75           N  
ATOM   1580  H   ARG A 105     -15.127  43.740 -26.534  1.00  0.75           H  
ATOM   1581  HA  ARG A 105     -13.233  45.806 -26.186  1.00  0.75           H  
ATOM   1582 1HB  ARG A 105     -14.499  45.565 -28.217  1.00  0.75           H  
ATOM   1583 2HB  ARG A 105     -15.985  45.897 -27.364  1.00  0.75           H  
ATOM   1584 1HG  ARG A 105     -15.280  47.856 -28.565  1.00  0.75           H  
ATOM   1585 2HG  ARG A 105     -15.154  48.161 -26.814  1.00  0.75           H  
ATOM   1586 1HD  ARG A 105     -13.211  49.049 -27.791  1.00  0.75           H  
ATOM   1587 2HD  ARG A 105     -12.733  47.537 -26.990  1.00  0.75           H  
ATOM   1588  HE  ARG A 105     -13.405  47.044 -29.706  1.00  0.75           H  
ATOM   1589 1HH1 ARG A 105     -10.791  48.480 -27.728  1.00  0.75           H  
ATOM   1590 2HH1 ARG A 105      -9.599  48.169 -28.969  1.00  0.75           H  
ATOM   1591 1HH2 ARG A 105     -11.748  46.698 -31.231  1.00  0.75           H  
ATOM   1592 2HH2 ARG A 105     -10.110  47.223 -30.885  1.00  0.75           H  
ATOM   1593  N   SER A 106     -15.909  46.129 -24.321  1.00  0.75           N  
ATOM   1594  CA  SER A 106     -16.460  46.879 -23.192  1.00  0.75           C  
ATOM   1595  C   SER A 106     -15.631  46.682 -21.915  1.00  0.75           C  
ATOM   1596  O   SER A 106     -15.890  47.336 -20.906  1.00  0.75           O  
ATOM   1597  CB  SER A 106     -17.907  46.484 -22.926  1.00  0.75           C  
ATOM   1598  OG  SER A 106     -18.012  45.174 -22.442  1.00  0.75           O  
ATOM   1599  H   SER A 106     -16.424  45.320 -24.676  1.00  0.75           H  
ATOM   1600  HA  SER A 106     -16.438  47.940 -23.446  1.00  0.75           H  
ATOM   1601 1HB  SER A 106     -18.360  47.175 -22.211  1.00  0.75           H  
ATOM   1602 2HB  SER A 106     -18.469  46.569 -23.858  1.00  0.75           H  
ATOM   1603  HG  SER A 106     -17.355  44.644 -22.936  1.00  0.75           H  
ATOM   1604  N   GLY A 107     -14.670  45.749 -21.942  1.00  0.74           N  
ATOM   1605  CA  GLY A 107     -13.851  45.439 -20.784  1.00  0.74           C  
ATOM   1606  C   GLY A 107     -14.452  44.304 -19.954  1.00  0.74           C  
ATOM   1607  O   GLY A 107     -13.967  43.987 -18.855  1.00  0.74           O  
ATOM   1608  H   GLY A 107     -14.468  45.243 -22.800  1.00  0.74           H  
ATOM   1609 1HA  GLY A 107     -12.858  45.176 -21.112  1.00  0.74           H  
ATOM   1610 2HA  GLY A 107     -13.745  46.338 -20.185  1.00  0.74           H  
ATOM   1611  N   ALA A 108     -15.508  43.694 -20.484  1.00  0.74           N  
ATOM   1612  CA  ALA A 108     -16.225  42.631 -19.806  1.00  0.74           C  
ATOM   1613  C   ALA A 108     -15.801  41.247 -20.300  1.00  0.74           C  
ATOM   1614  O   ALA A 108     -15.310  41.087 -21.419  1.00  0.74           O  
ATOM   1615  CB  ALA A 108     -17.721  42.846 -19.997  1.00  0.74           C  
ATOM   1616  H   ALA A 108     -15.829  43.950 -21.416  1.00  0.74           H  
ATOM   1617  HA  ALA A 108     -15.994  42.687 -18.743  1.00  0.74           H  
ATOM   1618 1HB  ALA A 108     -18.270  42.070 -19.467  1.00  0.74           H  
ATOM   1619 2HB  ALA A 108     -17.993  43.826 -19.599  1.00  0.74           H  
ATOM   1620 3HB  ALA A 108     -17.958  42.811 -21.050  1.00  0.74           H  
ATOM   1621  N   ALA A 109     -15.977  40.243 -19.448  1.00  0.73           N  
ATOM   1622  CA  ALA A 109     -15.731  38.869 -19.839  1.00  0.73           C  
ATOM   1623  C   ALA A 109     -16.971  38.286 -20.481  1.00  0.73           C  
ATOM   1624  O   ALA A 109     -18.097  38.662 -20.139  1.00  0.73           O  
ATOM   1625  CB  ALA A 109     -15.322  38.011 -18.670  1.00  0.73           C  
ATOM   1626  H   ALA A 109     -16.338  40.449 -18.525  1.00  0.73           H  
ATOM   1627  HA  ALA A 109     -14.929  38.876 -20.570  1.00  0.73           H  
ATOM   1628 1HB  ALA A 109     -15.129  36.995 -19.019  1.00  0.73           H  
ATOM   1629 2HB  ALA A 109     -14.425  38.418 -18.218  1.00  0.73           H  
ATOM   1630 3HB  ALA A 109     -16.112  37.998 -17.958  1.00  0.73           H  
ATOM   1631  N   TYR A 110     -16.754  37.339 -21.368  1.00  0.74           N  
ATOM   1632  CA  TYR A 110     -17.800  36.615 -22.072  1.00  0.74           C  
ATOM   1633  C   TYR A 110     -18.067  35.230 -21.500  1.00  0.74           C  
ATOM   1634  O   TYR A 110     -17.137  34.435 -21.336  1.00  0.74           O  
ATOM   1635  CB  TYR A 110     -17.343  36.500 -23.512  1.00  0.74           C  
ATOM   1636  CG  TYR A 110     -18.145  35.698 -24.403  1.00  0.74           C  
ATOM   1637  CD1 TYR A 110     -19.270  36.171 -24.997  1.00  0.74           C  
ATOM   1638  CD2 TYR A 110     -17.708  34.446 -24.656  1.00  0.74           C  
ATOM   1639  CE1 TYR A 110     -19.938  35.339 -25.856  1.00  0.74           C  
ATOM   1640  CE2 TYR A 110     -18.364  33.653 -25.488  1.00  0.74           C  
ATOM   1641  CZ  TYR A 110     -19.498  34.087 -26.083  1.00  0.74           C  
ATOM   1642  OH  TYR A 110     -20.168  33.289 -26.936  1.00  0.74           O  
ATOM   1643  H   TYR A 110     -15.785  37.127 -21.594  1.00  0.74           H  
ATOM   1644  HA  TYR A 110     -18.728  37.183 -22.009  1.00  0.74           H  
ATOM   1645 1HB  TYR A 110     -17.278  37.505 -23.938  1.00  0.74           H  
ATOM   1646 2HB  TYR A 110     -16.331  36.099 -23.522  1.00  0.74           H  
ATOM   1647  HD1 TYR A 110     -19.616  37.194 -24.811  1.00  0.74           H  
ATOM   1648  HD2 TYR A 110     -16.813  34.089 -24.174  1.00  0.74           H  
ATOM   1649  HE1 TYR A 110     -20.805  35.667 -26.375  1.00  0.74           H  
ATOM   1650  HE2 TYR A 110     -17.977  32.665 -25.683  1.00  0.74           H  
ATOM   1651  HH  TYR A 110     -19.574  32.604 -27.233  1.00  0.74           H  
ATOM   1652  N   VAL A 111     -19.339  34.920 -21.231  1.00  0.75           N  
ATOM   1653  CA  VAL A 111     -19.666  33.596 -20.709  1.00  0.75           C  
ATOM   1654  C   VAL A 111     -20.589  32.854 -21.696  1.00  0.75           C  
ATOM   1655  O   VAL A 111     -21.805  33.073 -21.672  1.00  0.75           O  
ATOM   1656  CB  VAL A 111     -20.393  33.721 -19.360  1.00  0.75           C  
ATOM   1657  CG1 VAL A 111     -20.632  32.339 -18.798  1.00  0.75           C  
ATOM   1658  CG2 VAL A 111     -19.612  34.642 -18.448  1.00  0.75           C  
ATOM   1659  H   VAL A 111     -20.065  35.630 -21.349  1.00  0.75           H  
ATOM   1660  HA  VAL A 111     -18.744  33.048 -20.536  1.00  0.75           H  
ATOM   1661  HB  VAL A 111     -21.346  34.130 -19.498  1.00  0.75           H  
ATOM   1662 1HG1 VAL A 111     -21.168  32.413 -17.851  1.00  0.75           H  
ATOM   1663 2HG1 VAL A 111     -21.222  31.753 -19.506  1.00  0.75           H  
ATOM   1664 3HG1 VAL A 111     -19.671  31.850 -18.640  1.00  0.75           H  
ATOM   1665 1HG2 VAL A 111     -20.119  34.740 -17.501  1.00  0.75           H  
ATOM   1666 2HG2 VAL A 111     -18.656  34.241 -18.297  1.00  0.75           H  
ATOM   1667 3HG2 VAL A 111     -19.520  35.628 -18.912  1.00  0.75           H  
ATOM   1668  N   PRO A 112     -20.057  31.976 -22.566  1.00  0.79           N  
ATOM   1669  CA  PRO A 112     -20.793  31.291 -23.602  1.00  0.79           C  
ATOM   1670  C   PRO A 112     -21.625  30.141 -23.116  1.00  0.79           C  
ATOM   1671  O   PRO A 112     -21.104  29.173 -22.551  1.00  0.79           O  
ATOM   1672  CB  PRO A 112     -19.709  30.726 -24.483  1.00  0.79           C  
ATOM   1673  CG  PRO A 112     -18.513  30.533 -23.564  1.00  0.79           C  
ATOM   1674  CD  PRO A 112     -18.653  31.591 -22.481  1.00  0.79           C  
ATOM   1675  HA  PRO A 112     -21.414  32.013 -24.155  1.00  0.79           H  
ATOM   1676 1HB  PRO A 112     -20.064  29.789 -24.865  1.00  0.79           H  
ATOM   1677 2HB  PRO A 112     -19.570  31.315 -25.342  1.00  0.79           H  
ATOM   1678 1HG  PRO A 112     -18.511  29.515 -23.149  1.00  0.79           H  
ATOM   1679 2HG  PRO A 112     -17.579  30.628 -24.143  1.00  0.79           H  
ATOM   1680 1HD  PRO A 112     -18.478  31.110 -21.535  1.00  0.79           H  
ATOM   1681 2HD  PRO A 112     -17.983  32.430 -22.656  1.00  0.79           H  
ATOM   1682  N   VAL A 113     -22.894  30.223 -23.417  1.00  0.84           N  
ATOM   1683  CA  VAL A 113     -23.860  29.185 -23.165  1.00  0.84           C  
ATOM   1684  C   VAL A 113     -24.574  28.967 -24.488  1.00  0.84           C  
ATOM   1685  O   VAL A 113     -24.972  29.931 -25.132  1.00  0.84           O  
ATOM   1686  CB  VAL A 113     -24.812  29.629 -22.049  1.00  0.84           C  
ATOM   1687  CG1 VAL A 113     -25.853  28.588 -21.828  1.00  0.84           C  
ATOM   1688  CG2 VAL A 113     -24.061  29.812 -20.777  1.00  0.84           C  
ATOM   1689  H   VAL A 113     -23.248  31.082 -23.841  1.00  0.84           H  
ATOM   1690  HA  VAL A 113     -23.357  28.263 -22.872  1.00  0.84           H  
ATOM   1691  HB  VAL A 113     -25.278  30.553 -22.329  1.00  0.84           H  
ATOM   1692 1HG1 VAL A 113     -26.497  28.923 -21.050  1.00  0.84           H  
ATOM   1693 2HG1 VAL A 113     -26.423  28.433 -22.742  1.00  0.84           H  
ATOM   1694 3HG1 VAL A 113     -25.380  27.648 -21.538  1.00  0.84           H  
ATOM   1695 1HG2 VAL A 113     -24.746  30.104 -19.987  1.00  0.84           H  
ATOM   1696 2HG2 VAL A 113     -23.600  28.864 -20.522  1.00  0.84           H  
ATOM   1697 3HG2 VAL A 113     -23.294  30.575 -20.893  1.00  0.84           H  
ATOM   1698  N   ASP A 114     -24.686  27.747 -24.976  1.00  0.90           N  
ATOM   1699  CA  ASP A 114     -25.344  27.667 -26.274  1.00  0.90           C  
ATOM   1700  C   ASP A 114     -26.825  27.940 -26.108  1.00  0.90           C  
ATOM   1701  O   ASP A 114     -27.415  27.654 -25.069  1.00  0.90           O  
ATOM   1702  CB  ASP A 114     -25.145  26.351 -27.019  1.00  0.90           C  
ATOM   1703  CG  ASP A 114     -25.581  26.514 -28.528  1.00  0.90           C  
ATOM   1704  OD1 ASP A 114     -24.798  27.004 -29.333  1.00  0.90           O  
ATOM   1705  OD2 ASP A 114     -26.721  26.247 -28.833  1.00  0.90           O  
ATOM   1706  H   ASP A 114     -24.413  26.913 -24.440  1.00  0.90           H  
ATOM   1707  HA  ASP A 114     -24.934  28.451 -26.914  1.00  0.90           H  
ATOM   1708 1HB  ASP A 114     -24.097  26.047 -26.967  1.00  0.90           H  
ATOM   1709 2HB  ASP A 114     -25.742  25.562 -26.546  1.00  0.90           H  
ATOM   1710  N   ALA A 115     -27.454  28.449 -27.151  1.00  0.98           N  
ATOM   1711  CA  ALA A 115     -28.888  28.692 -27.118  1.00  0.98           C  
ATOM   1712  C   ALA A 115     -29.662  27.412 -26.806  1.00  0.98           C  
ATOM   1713  O   ALA A 115     -30.678  27.445 -26.104  1.00  0.98           O  
ATOM   1714  CB  ALA A 115     -29.350  29.231 -28.446  1.00  0.98           C  
ATOM   1715  H   ALA A 115     -26.931  28.661 -27.991  1.00  0.98           H  
ATOM   1716  HA  ALA A 115     -29.091  29.426 -26.341  1.00  0.98           H  
ATOM   1717 1HB  ALA A 115     -30.416  29.432 -28.408  1.00  0.98           H  
ATOM   1718 2HB  ALA A 115     -28.819  30.140 -28.664  1.00  0.98           H  
ATOM   1719 3HB  ALA A 115     -29.145  28.492 -29.223  1.00  0.98           H  
ATOM   1720  N   ASP A 116     -29.148  26.274 -27.288  1.00  1.06           N  
ATOM   1721  CA  ASP A 116     -29.781  24.975 -27.101  1.00  1.06           C  
ATOM   1722  C   ASP A 116     -29.474  24.311 -25.752  1.00  1.06           C  
ATOM   1723  O   ASP A 116     -29.989  23.226 -25.473  1.00  1.06           O  
ATOM   1724  CB  ASP A 116     -29.382  24.029 -28.242  1.00  1.06           C  
ATOM   1725  CG  ASP A 116     -30.041  24.372 -29.614  1.00  1.06           C  
ATOM   1726  OD1 ASP A 116     -31.095  24.967 -29.627  1.00  1.06           O  
ATOM   1727  OD2 ASP A 116     -29.479  24.006 -30.639  1.00  1.06           O  
ATOM   1728  H   ASP A 116     -28.275  26.306 -27.829  1.00  1.06           H  
ATOM   1729  HA  ASP A 116     -30.859  25.124 -27.155  1.00  1.06           H  
ATOM   1730 1HB  ASP A 116     -28.294  24.076 -28.365  1.00  1.06           H  
ATOM   1731 2HB  ASP A 116     -29.635  23.004 -27.972  1.00  1.06           H  
ATOM   1732  N   ASP A 117     -28.604  24.903 -24.933  1.00  1.14           N  
ATOM   1733  CA  ASP A 117     -28.299  24.295 -23.646  1.00  1.14           C  
ATOM   1734  C   ASP A 117     -29.586  24.306 -22.811  1.00  1.14           C  
ATOM   1735  O   ASP A 117     -30.367  25.247 -22.926  1.00  1.14           O  
ATOM   1736  CB  ASP A 117     -27.188  25.056 -22.916  1.00  1.14           C  
ATOM   1737  CG  ASP A 117     -25.787  24.881 -23.576  1.00  1.14           C  
ATOM   1738  OD1 ASP A 117     -25.642  24.045 -24.428  1.00  1.14           O  
ATOM   1739  OD2 ASP A 117     -24.873  25.606 -23.216  1.00  1.14           O  
ATOM   1740  H   ASP A 117     -28.197  25.809 -25.164  1.00  1.14           H  
ATOM   1741  HA  ASP A 117     -27.956  23.287 -23.828  1.00  1.14           H  
ATOM   1742 1HB  ASP A 117     -27.434  26.120 -22.909  1.00  1.14           H  
ATOM   1743 2HB  ASP A 117     -27.141  24.728 -21.880  1.00  1.14           H  
ATOM   1744  N   PRO A 118     -29.868  23.295 -21.975  1.00  1.20           N  
ATOM   1745  CA  PRO A 118     -31.017  23.284 -21.090  1.00  1.20           C  
ATOM   1746  C   PRO A 118     -30.976  24.526 -20.218  1.00  1.20           C  
ATOM   1747  O   PRO A 118     -29.905  24.912 -19.731  1.00  1.20           O  
ATOM   1748  CB  PRO A 118     -30.808  21.999 -20.279  1.00  1.20           C  
ATOM   1749  CG  PRO A 118     -29.992  21.108 -21.196  1.00  1.20           C  
ATOM   1750  CD  PRO A 118     -29.065  22.059 -21.951  1.00  1.20           C  
ATOM   1751  HA  PRO A 118     -31.940  23.248 -21.687  1.00  1.20           H  
ATOM   1752 1HB  PRO A 118     -30.293  22.228 -19.336  1.00  1.20           H  
ATOM   1753 2HB  PRO A 118     -31.781  21.562 -20.015  1.00  1.20           H  
ATOM   1754 1HG  PRO A 118     -29.443  20.355 -20.608  1.00  1.20           H  
ATOM   1755 2HG  PRO A 118     -30.660  20.555 -21.872  1.00  1.20           H  
ATOM   1756 1HD  PRO A 118     -28.110  22.215 -21.427  1.00  1.20           H  
ATOM   1757 2HD  PRO A 118     -28.938  21.642 -22.960  1.00  1.20           H  
ATOM   1758  N   ASP A 119     -32.142  25.107 -19.952  1.00  1.24           N  
ATOM   1759  CA  ASP A 119     -32.219  26.311 -19.132  1.00  1.24           C  
ATOM   1760  C   ASP A 119     -31.660  26.123 -17.724  1.00  1.24           C  
ATOM   1761  O   ASP A 119     -31.081  27.050 -17.161  1.00  1.24           O  
ATOM   1762  CB  ASP A 119     -33.659  26.829 -19.072  1.00  1.24           C  
ATOM   1763  CG  ASP A 119     -34.099  27.484 -20.403  1.00  1.24           C  
ATOM   1764  OD1 ASP A 119     -33.240  27.746 -21.235  1.00  1.24           O  
ATOM   1765  OD2 ASP A 119     -35.272  27.709 -20.572  1.00  1.24           O  
ATOM   1766  H   ASP A 119     -32.989  24.734 -20.362  1.00  1.24           H  
ATOM   1767  HA  ASP A 119     -31.623  27.080 -19.625  1.00  1.24           H  
ATOM   1768 1HB  ASP A 119     -34.335  26.006 -18.839  1.00  1.24           H  
ATOM   1769 2HB  ASP A 119     -33.748  27.563 -18.271  1.00  1.24           H  
ATOM   1770  N   GLU A 120     -31.811  24.933 -17.142  1.00  1.25           N  
ATOM   1771  CA  GLU A 120     -31.277  24.726 -15.797  1.00  1.25           C  
ATOM   1772  C   GLU A 120     -29.752  24.875 -15.801  1.00  1.25           C  
ATOM   1773  O   GLU A 120     -29.156  25.423 -14.859  1.00  1.25           O  
ATOM   1774  CB  GLU A 120     -31.673  23.345 -15.273  1.00  1.25           C  
ATOM   1775  CG  GLU A 120     -33.162  23.192 -14.963  1.00  1.25           C  
ATOM   1776  CD  GLU A 120     -33.541  21.798 -14.510  1.00  1.25           C  
ATOM   1777  OE1 GLU A 120     -32.705  20.927 -14.559  1.00  1.25           O  
ATOM   1778  OE2 GLU A 120     -34.668  21.611 -14.114  1.00  1.25           O  
ATOM   1779  H   GLU A 120     -32.287  24.187 -17.627  1.00  1.25           H  
ATOM   1780  HA  GLU A 120     -31.694  25.487 -15.137  1.00  1.25           H  
ATOM   1781 1HB  GLU A 120     -31.405  22.589 -16.011  1.00  1.25           H  
ATOM   1782 2HB  GLU A 120     -31.114  23.127 -14.363  1.00  1.25           H  
ATOM   1783 1HG  GLU A 120     -33.429  23.901 -14.180  1.00  1.25           H  
ATOM   1784 2HG  GLU A 120     -33.733  23.449 -15.855  1.00  1.25           H  
ATOM   1785  N   ARG A 121     -29.111  24.364 -16.859  1.00  1.22           N  
ATOM   1786  CA  ARG A 121     -27.666  24.473 -16.969  1.00  1.22           C  
ATOM   1787  C   ARG A 121     -27.303  25.921 -17.175  1.00  1.22           C  
ATOM   1788  O   ARG A 121     -26.400  26.439 -16.524  1.00  1.22           O  
ATOM   1789  CB  ARG A 121     -27.092  23.658 -18.117  1.00  1.22           C  
ATOM   1790  CG  ARG A 121     -25.554  23.723 -18.204  1.00  1.22           C  
ATOM   1791  CD  ARG A 121     -25.003  22.902 -19.316  1.00  1.22           C  
ATOM   1792  NE  ARG A 121     -23.527  22.942 -19.368  1.00  1.22           N  
ATOM   1793  CZ  ARG A 121     -22.799  23.878 -20.025  1.00  1.22           C  
ATOM   1794  NH1 ARG A 121     -23.409  24.850 -20.662  1.00  1.22           N  
ATOM   1795  NH2 ARG A 121     -21.474  23.811 -20.036  1.00  1.22           N  
ATOM   1796  H   ARG A 121     -29.641  23.933 -17.606  1.00  1.22           H  
ATOM   1797  HA  ARG A 121     -27.215  24.127 -16.039  1.00  1.22           H  
ATOM   1798 1HB  ARG A 121     -27.387  22.617 -18.016  1.00  1.22           H  
ATOM   1799 2HB  ARG A 121     -27.497  24.024 -19.064  1.00  1.22           H  
ATOM   1800 1HG  ARG A 121     -25.247  24.759 -18.357  1.00  1.22           H  
ATOM   1801 2HG  ARG A 121     -25.134  23.352 -17.272  1.00  1.22           H  
ATOM   1802 1HD  ARG A 121     -25.312  21.866 -19.188  1.00  1.22           H  
ATOM   1803 2HD  ARG A 121     -25.388  23.281 -20.267  1.00  1.22           H  
ATOM   1804  HE  ARG A 121     -23.022  22.207 -18.891  1.00  1.22           H  
ATOM   1805 1HH1 ARG A 121     -24.420  24.903 -20.658  1.00  1.22           H  
ATOM   1806 2HH1 ARG A 121     -22.878  25.544 -21.167  1.00  1.22           H  
ATOM   1807 1HH2 ARG A 121     -20.998  23.056 -19.562  1.00  1.22           H  
ATOM   1808 2HH2 ARG A 121     -20.936  24.507 -20.544  1.00  1.22           H  
ATOM   1809  N   ALA A 122     -28.018  26.585 -18.086  1.00  1.18           N  
ATOM   1810  CA  ALA A 122     -27.702  27.970 -18.398  1.00  1.18           C  
ATOM   1811  C   ALA A 122     -27.801  28.842 -17.167  1.00  1.18           C  
ATOM   1812  O   ALA A 122     -26.921  29.662 -16.905  1.00  1.18           O  
ATOM   1813  CB  ALA A 122     -28.659  28.492 -19.446  1.00  1.18           C  
ATOM   1814  H   ALA A 122     -28.773  26.107 -18.585  1.00  1.18           H  
ATOM   1815  HA  ALA A 122     -26.679  28.011 -18.771  1.00  1.18           H  
ATOM   1816 1HB  ALA A 122     -28.403  29.521 -19.680  1.00  1.18           H  
ATOM   1817 2HB  ALA A 122     -28.591  27.878 -20.348  1.00  1.18           H  
ATOM   1818 3HB  ALA A 122     -29.672  28.449 -19.059  1.00  1.18           H  
ATOM   1819  N   ALA A 123     -28.845  28.620 -16.364  1.00  1.12           N  
ATOM   1820  CA  ALA A 123     -29.015  29.378 -15.143  1.00  1.12           C  
ATOM   1821  C   ALA A 123     -27.857  29.119 -14.203  1.00  1.12           C  
ATOM   1822  O   ALA A 123     -27.306  30.051 -13.617  1.00  1.12           O  
ATOM   1823  CB  ALA A 123     -30.322  29.004 -14.472  1.00  1.12           C  
ATOM   1824  H   ALA A 123     -29.553  27.934 -16.623  1.00  1.12           H  
ATOM   1825  HA  ALA A 123     -29.022  30.437 -15.394  1.00  1.12           H  
ATOM   1826 1HB  ALA A 123     -30.447  29.587 -13.564  1.00  1.12           H  
ATOM   1827 2HB  ALA A 123     -31.149  29.206 -15.154  1.00  1.12           H  
ATOM   1828 3HB  ALA A 123     -30.308  27.941 -14.227  1.00  1.12           H  
ATOM   1829  N   THR A 124     -27.427  27.858 -14.114  1.00  1.06           N  
ATOM   1830  CA  THR A 124     -26.338  27.516 -13.224  1.00  1.06           C  
ATOM   1831  C   THR A 124     -25.065  28.217 -13.672  1.00  1.06           C  
ATOM   1832  O   THR A 124     -24.358  28.806 -12.854  1.00  1.06           O  
ATOM   1833  CB  THR A 124     -26.125  25.997 -13.166  1.00  1.06           C  
ATOM   1834  OG1 THR A 124     -27.331  25.364 -12.693  1.00  1.06           O  
ATOM   1835  CG2 THR A 124     -24.992  25.688 -12.203  1.00  1.06           C  
ATOM   1836  H   THR A 124     -27.901  27.108 -14.622  1.00  1.06           H  
ATOM   1837  HA  THR A 124     -26.584  27.865 -12.223  1.00  1.06           H  
ATOM   1838  HB  THR A 124     -25.882  25.612 -14.153  1.00  1.06           H  
ATOM   1839  HG1 THR A 124     -28.041  25.457 -13.382  1.00  1.06           H  
ATOM   1840 1HG2 THR A 124     -24.861  24.620 -12.146  1.00  1.06           H  
ATOM   1841 2HG2 THR A 124     -24.069  26.157 -12.555  1.00  1.06           H  
ATOM   1842 3HG2 THR A 124     -25.237  26.071 -11.214  1.00  1.06           H  
ATOM   1843  N   VAL A 125     -24.801  28.202 -14.977  1.00  1.01           N  
ATOM   1844  CA  VAL A 125     -23.616  28.845 -15.525  1.00  1.01           C  
ATOM   1845  C   VAL A 125     -23.583  30.331 -15.236  1.00  1.01           C  
ATOM   1846  O   VAL A 125     -22.577  30.880 -14.770  1.00  1.01           O  
ATOM   1847  CB  VAL A 125     -23.574  28.664 -17.056  1.00  1.01           C  
ATOM   1848  CG1 VAL A 125     -22.532  29.524 -17.607  1.00  1.01           C  
ATOM   1849  CG2 VAL A 125     -23.263  27.201 -17.399  1.00  1.01           C  
ATOM   1850  H   VAL A 125     -25.439  27.708 -15.599  1.00  1.01           H  
ATOM   1851  HA  VAL A 125     -22.739  28.377 -15.081  1.00  1.01           H  
ATOM   1852  HB  VAL A 125     -24.531  28.954 -17.489  1.00  1.01           H  
ATOM   1853 1HG1 VAL A 125     -22.457  29.410 -18.660  1.00  1.01           H  
ATOM   1854 2HG1 VAL A 125     -22.740  30.562 -17.371  1.00  1.01           H  
ATOM   1855 3HG1 VAL A 125     -21.655  29.235 -17.171  1.00  1.01           H  
ATOM   1856 1HG2 VAL A 125     -23.228  27.081 -18.478  1.00  1.01           H  
ATOM   1857 2HG2 VAL A 125     -22.309  26.925 -16.974  1.00  1.01           H  
ATOM   1858 3HG2 VAL A 125     -24.031  26.564 -16.990  1.00  1.01           H  
ATOM   1859  N   PHE A 126     -24.700  30.989 -15.477  1.00  0.96           N  
ATOM   1860  CA  PHE A 126     -24.772  32.412 -15.257  1.00  0.96           C  
ATOM   1861  C   PHE A 126     -24.588  32.755 -13.782  1.00  0.96           C  
ATOM   1862  O   PHE A 126     -23.915  33.737 -13.437  1.00  0.96           O  
ATOM   1863  CB  PHE A 126     -26.084  32.919 -15.825  1.00  0.96           C  
ATOM   1864  CG  PHE A 126     -26.050  32.836 -17.343  1.00  0.96           C  
ATOM   1865  CD1 PHE A 126     -24.841  32.938 -18.016  1.00  0.96           C  
ATOM   1866  CD2 PHE A 126     -27.197  32.650 -18.088  1.00  0.96           C  
ATOM   1867  CE1 PHE A 126     -24.780  32.866 -19.380  1.00  0.96           C  
ATOM   1868  CE2 PHE A 126     -27.136  32.581 -19.464  1.00  0.96           C  
ATOM   1869  CZ  PHE A 126     -25.924  32.695 -20.110  1.00  0.96           C  
ATOM   1870  H   PHE A 126     -25.511  30.492 -15.852  1.00  0.96           H  
ATOM   1871  HA  PHE A 126     -23.962  32.882 -15.810  1.00  0.96           H  
ATOM   1872 1HB  PHE A 126     -26.910  32.302 -15.458  1.00  0.96           H  
ATOM   1873 2HB  PHE A 126     -26.259  33.948 -15.526  1.00  0.96           H  
ATOM   1874  HD1 PHE A 126     -23.931  33.065 -17.448  1.00  0.96           H  
ATOM   1875  HD2 PHE A 126     -28.155  32.560 -17.576  1.00  0.96           H  
ATOM   1876  HE1 PHE A 126     -23.815  32.944 -19.889  1.00  0.96           H  
ATOM   1877  HE2 PHE A 126     -28.046  32.441 -20.033  1.00  0.96           H  
ATOM   1878  HZ  PHE A 126     -25.868  32.642 -21.196  1.00  0.96           H  
ATOM   1879  N   ARG A 127     -25.158  31.935 -12.894  1.00  0.92           N  
ATOM   1880  CA  ARG A 127     -25.020  32.161 -11.462  1.00  0.92           C  
ATOM   1881  C   ARG A 127     -23.580  31.936 -10.986  1.00  0.92           C  
ATOM   1882  O   ARG A 127     -23.021  32.784 -10.289  1.00  0.92           O  
ATOM   1883  CB  ARG A 127     -25.976  31.242 -10.716  1.00  0.92           C  
ATOM   1884  CG  ARG A 127     -27.451  31.621 -10.885  1.00  0.92           C  
ATOM   1885  CD  ARG A 127     -28.367  30.585 -10.348  1.00  0.92           C  
ATOM   1886  NE  ARG A 127     -29.767  30.946 -10.554  1.00  0.92           N  
ATOM   1887  CZ  ARG A 127     -30.805  30.096 -10.431  1.00  0.92           C  
ATOM   1888  NH1 ARG A 127     -30.594  28.840 -10.107  1.00  0.92           N  
ATOM   1889  NH2 ARG A 127     -32.039  30.524 -10.640  1.00  0.92           N  
ATOM   1890  H   ARG A 127     -25.723  31.145 -13.214  1.00  0.92           H  
ATOM   1891  HA  ARG A 127     -25.299  33.194 -11.254  1.00  0.92           H  
ATOM   1892 1HB  ARG A 127     -25.851  30.221 -11.080  1.00  0.92           H  
ATOM   1893 2HB  ARG A 127     -25.740  31.246  -9.653  1.00  0.92           H  
ATOM   1894 1HG  ARG A 127     -27.639  32.546 -10.343  1.00  0.92           H  
ATOM   1895 2HG  ARG A 127     -27.672  31.779 -11.936  1.00  0.92           H  
ATOM   1896 1HD  ARG A 127     -28.179  29.641 -10.863  1.00  0.92           H  
ATOM   1897 2HD  ARG A 127     -28.198  30.460  -9.281  1.00  0.92           H  
ATOM   1898  HE  ARG A 127     -29.971  31.903 -10.807  1.00  0.92           H  
ATOM   1899 1HH1 ARG A 127     -29.651  28.511  -9.949  1.00  0.92           H  
ATOM   1900 2HH1 ARG A 127     -31.373  28.204 -10.016  1.00  0.92           H  
ATOM   1901 1HH2 ARG A 127     -32.203  31.489 -10.890  1.00  0.92           H  
ATOM   1902 2HH2 ARG A 127     -32.816  29.887 -10.548  1.00  0.92           H  
ATOM   1903  N   GLU A 128     -22.932  30.855 -11.444  1.00  0.89           N  
ATOM   1904  CA  GLU A 128     -21.555  30.553 -11.030  1.00  0.89           C  
ATOM   1905  C   GLU A 128     -20.596  31.638 -11.486  1.00  0.89           C  
ATOM   1906  O   GLU A 128     -19.666  32.011 -10.770  1.00  0.89           O  
ATOM   1907  CB  GLU A 128     -21.096  29.210 -11.618  1.00  0.89           C  
ATOM   1908  CG  GLU A 128     -21.716  27.926 -11.018  1.00  0.89           C  
ATOM   1909  CD  GLU A 128     -21.226  27.596  -9.623  1.00  0.89           C  
ATOM   1910  OE1 GLU A 128     -20.029  27.520  -9.441  1.00  0.89           O  
ATOM   1911  OE2 GLU A 128     -22.038  27.400  -8.746  1.00  0.89           O  
ATOM   1912  H   GLU A 128     -23.421  30.199 -12.053  1.00  0.89           H  
ATOM   1913  HA  GLU A 128     -21.523  30.499  -9.942  1.00  0.89           H  
ATOM   1914 1HB  GLU A 128     -21.367  29.206 -12.671  1.00  0.89           H  
ATOM   1915 2HB  GLU A 128     -20.010  29.131 -11.561  1.00  0.89           H  
ATOM   1916 1HG  GLU A 128     -22.795  28.050 -10.980  1.00  0.89           H  
ATOM   1917 2HG  GLU A 128     -21.500  27.087 -11.684  1.00  0.89           H  
ATOM   1918  N   ALA A 129     -20.846  32.167 -12.678  1.00  0.85           N  
ATOM   1919  CA  ALA A 129     -20.028  33.205 -13.274  1.00  0.85           C  
ATOM   1920  C   ALA A 129     -20.386  34.599 -12.796  1.00  0.85           C  
ATOM   1921  O   ALA A 129     -19.751  35.550 -13.228  1.00  0.85           O  
ATOM   1922  CB  ALA A 129     -20.155  33.148 -14.772  1.00  0.85           C  
ATOM   1923  H   ALA A 129     -21.625  31.801 -13.228  1.00  0.85           H  
ATOM   1924  HA  ALA A 129     -18.997  33.030 -12.998  1.00  0.85           H  
ATOM   1925 1HB  ALA A 129     -19.523  33.907 -15.225  1.00  0.85           H  
ATOM   1926 2HB  ALA A 129     -19.858  32.190 -15.123  1.00  0.85           H  
ATOM   1927 3HB  ALA A 129     -21.184  33.313 -15.039  1.00  0.85           H  
ATOM   1928  N   ALA A 130     -21.405  34.752 -11.954  1.00  0.82           N  
ATOM   1929  CA  ALA A 130     -21.842  36.074 -11.518  1.00  0.82           C  
ATOM   1930  C   ALA A 130     -22.118  37.014 -12.700  1.00  0.82           C  
ATOM   1931  O   ALA A 130     -21.686  38.170 -12.692  1.00  0.82           O  
ATOM   1932  CB  ALA A 130     -20.803  36.703 -10.600  1.00  0.82           C  
ATOM   1933  H   ALA A 130     -21.897  33.943 -11.576  1.00  0.82           H  
ATOM   1934  HA  ALA A 130     -22.775  35.946 -10.967  1.00  0.82           H  
ATOM   1935 1HB  ALA A 130     -21.168  37.670 -10.255  1.00  0.82           H  
ATOM   1936 2HB  ALA A 130     -20.640  36.050  -9.744  1.00  0.82           H  
ATOM   1937 3HB  ALA A 130     -19.866  36.845 -11.128  1.00  0.82           H  
ATOM   1938  N   VAL A 131     -22.838  36.524 -13.710  1.00  0.79           N  
ATOM   1939  CA  VAL A 131     -23.179  37.346 -14.871  1.00  0.79           C  
ATOM   1940  C   VAL A 131     -24.103  38.517 -14.543  1.00  0.79           C  
ATOM   1941  O   VAL A 131     -25.104  38.365 -13.842  1.00  0.79           O  
ATOM   1942  CB  VAL A 131     -23.760  36.463 -15.980  1.00  0.79           C  
ATOM   1943  CG1 VAL A 131     -24.297  37.254 -17.055  1.00  0.79           C  
ATOM   1944  CG2 VAL A 131     -22.649  35.653 -16.530  1.00  0.79           C  
ATOM   1945  H   VAL A 131     -23.165  35.555 -13.663  1.00  0.79           H  
ATOM   1946  HA  VAL A 131     -22.250  37.761 -15.260  1.00  0.79           H  
ATOM   1947  HB  VAL A 131     -24.545  35.825 -15.583  1.00  0.79           H  
ATOM   1948 1HG1 VAL A 131     -24.662  36.600 -17.823  1.00  0.79           H  
ATOM   1949 2HG1 VAL A 131     -25.110  37.859 -16.680  1.00  0.79           H  
ATOM   1950 3HG1 VAL A 131     -23.522  37.888 -17.455  1.00  0.79           H  
ATOM   1951 1HG2 VAL A 131     -23.001  35.024 -17.325  1.00  0.79           H  
ATOM   1952 2HG2 VAL A 131     -21.882  36.323 -16.919  1.00  0.79           H  
ATOM   1953 3HG2 VAL A 131     -22.245  35.059 -15.737  1.00  0.79           H  
ATOM   1954  N   CYS A 132     -23.735  39.705 -15.049  1.00  0.76           N  
ATOM   1955  CA  CYS A 132     -24.485  40.937 -14.816  1.00  0.76           C  
ATOM   1956  C   CYS A 132     -25.490  41.205 -15.933  1.00  0.76           C  
ATOM   1957  O   CYS A 132     -26.432  41.989 -15.781  1.00  0.76           O  
ATOM   1958  CB  CYS A 132     -23.525  42.118 -14.787  1.00  0.76           C  
ATOM   1959  SG  CYS A 132     -22.861  42.552 -16.442  1.00  0.76           S  
ATOM   1960  H   CYS A 132     -22.900  39.742 -15.625  1.00  0.76           H  
ATOM   1961  HA  CYS A 132     -25.011  40.856 -13.866  1.00  0.76           H  
ATOM   1962 1HB  CYS A 132     -23.995  42.972 -14.341  1.00  0.76           H  
ATOM   1963 2HB  CYS A 132     -22.676  41.859 -14.153  1.00  0.76           H  
ATOM   1964  HG  CYS A 132     -22.470  41.297 -16.759  1.00  0.76           H  
ATOM   1965  N   ALA A 133     -25.301  40.545 -17.066  1.00  0.77           N  
ATOM   1966  CA  ALA A 133     -26.223  40.724 -18.190  1.00  0.77           C  
ATOM   1967  C   ALA A 133     -26.177  39.519 -19.109  1.00  0.77           C  
ATOM   1968  O   ALA A 133     -25.101  38.960 -19.282  1.00  0.77           O  
ATOM   1969  CB  ALA A 133     -25.867  41.991 -18.944  1.00  0.77           C  
ATOM   1970  H   ALA A 133     -24.472  39.953 -17.149  1.00  0.77           H  
ATOM   1971  HA  ALA A 133     -27.230  40.808 -17.802  1.00  0.77           H  
ATOM   1972 1HB  ALA A 133     -26.567  42.124 -19.739  1.00  0.77           H  
ATOM   1973 2HB  ALA A 133     -25.927  42.844 -18.269  1.00  0.77           H  
ATOM   1974 3HB  ALA A 133     -24.861  41.909 -19.341  1.00  0.77           H  
ATOM   1975  N   VAL A 134     -27.312  39.143 -19.721  1.00  0.82           N  
ATOM   1976  CA  VAL A 134     -27.311  38.010 -20.668  1.00  0.82           C  
ATOM   1977  C   VAL A 134     -27.885  38.348 -22.041  1.00  0.82           C  
ATOM   1978  O   VAL A 134     -29.054  38.714 -22.156  1.00  0.82           O  
ATOM   1979  CB  VAL A 134     -28.104  36.812 -20.120  1.00  0.82           C  
ATOM   1980  CG1 VAL A 134     -28.099  35.682 -21.166  1.00  0.82           C  
ATOM   1981  CG2 VAL A 134     -27.474  36.302 -18.830  1.00  0.82           C  
ATOM   1982  H   VAL A 134     -28.174  39.669 -19.538  1.00  0.82           H  
ATOM   1983  HA  VAL A 134     -26.288  37.693 -20.790  1.00  0.82           H  
ATOM   1984  HB  VAL A 134     -29.138  37.115 -19.941  1.00  0.82           H  
ATOM   1985 1HG1 VAL A 134     -28.665  34.837 -20.790  1.00  0.82           H  
ATOM   1986 2HG1 VAL A 134     -28.553  36.036 -22.092  1.00  0.82           H  
ATOM   1987 3HG1 VAL A 134     -27.071  35.377 -21.363  1.00  0.82           H  
ATOM   1988 1HG2 VAL A 134     -28.045  35.454 -18.460  1.00  0.82           H  
ATOM   1989 2HG2 VAL A 134     -26.460  35.990 -19.039  1.00  0.82           H  
ATOM   1990 3HG2 VAL A 134     -27.471  37.086 -18.080  1.00  0.82           H  
ATOM   1991  N   LEU A 135     -27.077  38.179 -23.088  1.00  0.93           N  
ATOM   1992  CA  LEU A 135     -27.494  38.501 -24.448  1.00  0.93           C  
ATOM   1993  C   LEU A 135     -27.942  37.262 -25.208  1.00  0.93           C  
ATOM   1994  O   LEU A 135     -27.156  36.340 -25.413  1.00  0.93           O  
ATOM   1995  CB  LEU A 135     -26.337  39.144 -25.227  1.00  0.93           C  
ATOM   1996  CG  LEU A 135     -26.652  39.541 -26.634  1.00  0.93           C  
ATOM   1997  CD1 LEU A 135     -27.757  40.621 -26.638  1.00  0.93           C  
ATOM   1998  CD2 LEU A 135     -25.399  40.053 -27.255  1.00  0.93           C  
ATOM   1999  H   LEU A 135     -26.141  37.833 -22.918  1.00  0.93           H  
ATOM   2000  HA  LEU A 135     -28.328  39.199 -24.403  1.00  0.93           H  
ATOM   2001 1HB  LEU A 135     -25.920  39.980 -24.712  1.00  0.93           H  
ATOM   2002 2HB  LEU A 135     -25.568  38.400 -25.302  1.00  0.93           H  
ATOM   2003  HG  LEU A 135     -27.014  38.678 -27.192  1.00  0.93           H  
ATOM   2004 1HD1 LEU A 135     -27.992  40.909 -27.667  1.00  0.93           H  
ATOM   2005 2HD1 LEU A 135     -28.663  40.227 -26.173  1.00  0.93           H  
ATOM   2006 3HD1 LEU A 135     -27.423  41.488 -26.091  1.00  0.93           H  
ATOM   2007 1HD2 LEU A 135     -25.595  40.342 -28.288  1.00  0.93           H  
ATOM   2008 2HD2 LEU A 135     -25.036  40.914 -26.695  1.00  0.93           H  
ATOM   2009 3HD2 LEU A 135     -24.664  39.262 -27.230  1.00  0.93           H  
ATOM   2010  N   GLY A 136     -29.198  37.241 -25.623  1.00  1.15           N  
ATOM   2011  CA  GLY A 136     -29.749  36.137 -26.399  1.00  1.15           C  
ATOM   2012  C   GLY A 136     -29.594  36.483 -27.872  1.00  1.15           C  
ATOM   2013  O   GLY A 136     -28.926  37.458 -28.185  1.00  1.15           O  
ATOM   2014  H   GLY A 136     -29.793  38.031 -25.402  1.00  1.15           H  
ATOM   2015 1HA  GLY A 136     -29.217  35.221 -26.183  1.00  1.15           H  
ATOM   2016 2HA  GLY A 136     -30.793  36.006 -26.127  1.00  1.15           H  
ATOM   2017  N   PRO A 137     -30.187  35.716 -28.802  1.00  1.50           N  
ATOM   2018  CA  PRO A 137     -30.155  35.948 -30.245  1.00  1.50           C  
ATOM   2019  C   PRO A 137     -30.859  37.249 -30.657  1.00  1.50           C  
ATOM   2020  O   PRO A 137     -30.658  37.739 -31.767  1.00  1.50           O  
ATOM   2021  CB  PRO A 137     -30.872  34.712 -30.798  1.00  1.50           C  
ATOM   2022  CG  PRO A 137     -31.724  34.202 -29.655  1.00  1.50           C  
ATOM   2023  CD  PRO A 137     -30.933  34.509 -28.403  1.00  1.50           C  
ATOM   2024  HA  PRO A 137     -29.117  35.961 -30.593  1.00  1.50           H  
ATOM   2025 1HB  PRO A 137     -31.478  35.004 -31.670  1.00  1.50           H  
ATOM   2026 2HB  PRO A 137     -30.144  33.986 -31.152  1.00  1.50           H  
ATOM   2027 1HG  PRO A 137     -32.708  34.697 -29.671  1.00  1.50           H  
ATOM   2028 2HG  PRO A 137     -31.910  33.123 -29.778  1.00  1.50           H  
ATOM   2029 1HD  PRO A 137     -31.642  34.698 -27.599  1.00  1.50           H  
ATOM   2030 2HD  PRO A 137     -30.242  33.691 -28.165  1.00  1.50           H  
ATOM   2031  N   ASP A 138     -31.722  37.772 -29.784  1.00  2.00           N  
ATOM   2032  CA  ASP A 138     -32.461  39.005 -30.040  1.00  2.00           C  
ATOM   2033  C   ASP A 138     -31.604  40.247 -29.763  1.00  2.00           C  
ATOM   2034  O   ASP A 138     -30.512  40.165 -29.217  1.00  2.00           O  
ATOM   2035  CB  ASP A 138     -33.764  39.016 -29.215  1.00  2.00           C  
ATOM   2036  CG  ASP A 138     -34.887  39.974 -29.745  1.00  2.00           C  
ATOM   2037  OD1 ASP A 138     -34.635  40.730 -30.665  1.00  2.00           O  
ATOM   2038  OD2 ASP A 138     -35.968  39.929 -29.212  1.00  2.00           O  
ATOM   2039  H   ASP A 138     -31.860  37.316 -28.899  1.00  2.00           H  
ATOM   2040  HA  ASP A 138     -32.737  39.019 -31.094  1.00  2.00           H  
ATOM   2041 1HB  ASP A 138     -34.168  38.004 -29.174  1.00  2.00           H  
ATOM   2042 2HB  ASP A 138     -33.526  39.307 -28.190  1.00  2.00           H  
ATOM   2043  N   GLY A 139     -32.114  41.399 -30.164  1.00  2.62           N  
ATOM   2044  CA  GLY A 139     -31.469  42.697 -29.963  1.00  2.62           C  
ATOM   2045  C   GLY A 139     -31.109  43.055 -28.502  1.00  2.62           C  
ATOM   2046  O   GLY A 139     -29.935  43.262 -28.193  1.00  2.62           O  
ATOM   2047  H   GLY A 139     -33.028  41.357 -30.616  1.00  2.62           H  
ATOM   2048 1HA  GLY A 139     -30.548  42.697 -30.545  1.00  2.62           H  
ATOM   2049 2HA  GLY A 139     -32.084  43.482 -30.399  1.00  2.62           H  
ATOM   2050  N   PRO A 140     -32.109  43.215 -27.610  1.00  3.26           N  
ATOM   2051  CA  PRO A 140     -31.996  43.653 -26.221  1.00  3.26           C  
ATOM   2052  C   PRO A 140     -31.116  42.796 -25.322  1.00  3.26           C  
ATOM   2053  O   PRO A 140     -31.071  41.573 -25.443  1.00  3.26           O  
ATOM   2054  CB  PRO A 140     -33.444  43.569 -25.727  1.00  3.26           C  
ATOM   2055  CG  PRO A 140     -34.288  43.685 -26.966  1.00  3.26           C  
ATOM   2056  CD  PRO A 140     -33.506  42.957 -28.026  1.00  3.26           C  
ATOM   2057  HA  PRO A 140     -31.647  44.694 -26.211  1.00  3.26           H  
ATOM   2058 1HB  PRO A 140     -33.599  42.618 -25.198  1.00  3.26           H  
ATOM   2059 2HB  PRO A 140     -33.637  44.371 -25.000  1.00  3.26           H  
ATOM   2060 1HG  PRO A 140     -35.280  43.233 -26.797  1.00  3.26           H  
ATOM   2061 2HG  PRO A 140     -34.458  44.740 -27.218  1.00  3.26           H  
ATOM   2062 1HD  PRO A 140     -33.721  41.886 -27.970  1.00  3.26           H  
ATOM   2063 2HD  PRO A 140     -33.758  43.380 -28.998  1.00  3.26           H  
ATOM   2064  N   LEU A 141     -30.492  43.465 -24.356  1.00  3.79           N  
ATOM   2065  CA  LEU A 141     -29.635  42.843 -23.352  1.00  3.79           C  
ATOM   2066  C   LEU A 141     -30.056  43.069 -21.900  1.00  3.79           C  
ATOM   2067  O   LEU A 141     -29.543  43.985 -21.258  1.00  3.79           O  
ATOM   2068  CB  LEU A 141     -28.221  43.368 -23.482  1.00  3.79           C  
ATOM   2069  CG  LEU A 141     -27.307  42.839 -22.450  1.00  3.79           C  
ATOM   2070  CD1 LEU A 141     -27.377  41.455 -22.470  1.00  3.79           C  
ATOM   2071  CD2 LEU A 141     -25.970  43.229 -22.750  1.00  3.79           C  
ATOM   2072  H   LEU A 141     -30.595  44.465 -24.332  1.00  3.79           H  
ATOM   2073  HA  LEU A 141     -29.590  41.783 -23.569  1.00  3.79           H  
ATOM   2074 1HB  LEU A 141     -27.831  43.084 -24.451  1.00  3.79           H  
ATOM   2075 2HB  LEU A 141     -28.234  44.427 -23.420  1.00  3.79           H  
ATOM   2076  HG  LEU A 141     -27.595  43.203 -21.466  1.00  3.79           H  
ATOM   2077 1HD1 LEU A 141     -26.694  41.033 -21.748  1.00  3.79           H  
ATOM   2078 2HD1 LEU A 141     -28.395  41.152 -22.245  1.00  3.79           H  
ATOM   2079 3HD1 LEU A 141     -27.118  41.146 -23.424  1.00  3.79           H  
ATOM   2080 1HD2 LEU A 141     -25.291  42.816 -22.008  1.00  3.79           H  
ATOM   2081 2HD2 LEU A 141     -25.709  42.844 -23.736  1.00  3.79           H  
ATOM   2082 3HD2 LEU A 141     -25.919  44.312 -22.742  1.00  3.79           H  
ATOM   2083  N   PRO A 142     -30.991  42.275 -21.360  1.00  4.14           N  
ATOM   2084  CA  PRO A 142     -31.516  42.388 -20.014  1.00  4.14           C  
ATOM   2085  C   PRO A 142     -30.534  41.921 -18.938  1.00  4.14           C  
ATOM   2086  O   PRO A 142     -29.675  41.061 -19.176  1.00  4.14           O  
ATOM   2087  CB  PRO A 142     -32.752  41.486 -20.068  1.00  4.14           C  
ATOM   2088  CG  PRO A 142     -32.422  40.449 -21.116  1.00  4.14           C  
ATOM   2089  CD  PRO A 142     -31.593  41.176 -22.148  1.00  4.14           C  
ATOM   2090  HA  PRO A 142     -31.808  43.434 -19.835  1.00  4.14           H  
ATOM   2091 1HB  PRO A 142     -32.932  41.047 -19.077  1.00  4.14           H  
ATOM   2092 2HB  PRO A 142     -33.639  42.082 -20.323  1.00  4.14           H  
ATOM   2093 1HG  PRO A 142     -31.871  39.609 -20.661  1.00  4.14           H  
ATOM   2094 2HG  PRO A 142     -33.346  40.028 -21.538  1.00  4.14           H  
ATOM   2095 1HD  PRO A 142     -30.842  40.467 -22.511  1.00  4.14           H  
ATOM   2096 2HD  PRO A 142     -32.226  41.564 -22.954  1.00  4.14           H  
ATOM   2097  N   GLY A 143     -30.733  42.444 -17.731  1.00  4.33           N  
ATOM   2098  CA  GLY A 143     -29.977  42.052 -16.544  1.00  4.33           C  
ATOM   2099  C   GLY A 143     -29.695  43.280 -15.678  1.00  4.33           C  
ATOM   2100  O   GLY A 143     -29.843  44.404 -16.152  1.00  4.33           O  
ATOM   2101  H   GLY A 143     -31.450  43.150 -17.628  1.00  4.33           H  
ATOM   2102 1HA  GLY A 143     -30.554  41.317 -15.985  1.00  4.33           H  
ATOM   2103 2HA  GLY A 143     -29.046  41.585 -16.841  1.00  4.33           H  
ATOM   2104  N   PRO A 144     -29.312  43.094 -14.403  1.00  4.42           N  
ATOM   2105  CA  PRO A 144     -29.026  44.146 -13.433  1.00  4.42           C  
ATOM   2106  C   PRO A 144     -27.834  45.037 -13.775  1.00  4.42           C  
ATOM   2107  O   PRO A 144     -27.776  46.189 -13.335  1.00  4.42           O  
ATOM   2108  CB  PRO A 144     -28.734  43.340 -12.161  1.00  4.42           C  
ATOM   2109  CG  PRO A 144     -28.314  41.964 -12.651  1.00  4.42           C  
ATOM   2110  CD  PRO A 144     -29.130  41.728 -13.893  1.00  4.42           C  
ATOM   2111  HA  PRO A 144     -29.928  44.759 -13.300  1.00  4.42           H  
ATOM   2112 1HB  PRO A 144     -27.933  43.841 -11.591  1.00  4.42           H  
ATOM   2113 2HB  PRO A 144     -29.622  43.317 -11.517  1.00  4.42           H  
ATOM   2114 1HG  PRO A 144     -27.231  41.958 -12.860  1.00  4.42           H  
ATOM   2115 2HG  PRO A 144     -28.490  41.208 -11.871  1.00  4.42           H  
ATOM   2116 1HD  PRO A 144     -28.547  41.111 -14.592  1.00  4.42           H  
ATOM   2117 2HD  PRO A 144     -30.097  41.272 -13.635  1.00  4.42           H  
ATOM   2118  N   ALA A 145     -26.911  44.533 -14.596  1.00  4.44           N  
ATOM   2119  CA  ALA A 145     -25.712  45.270 -14.961  1.00  4.44           C  
ATOM   2120  C   ALA A 145     -25.103  45.882 -13.696  1.00  4.44           C  
ATOM   2121  O   ALA A 145     -25.041  45.223 -12.655  1.00  4.44           O  
ATOM   2122  CB  ALA A 145     -26.027  46.316 -16.015  1.00  4.44           C  
ATOM   2123  H   ALA A 145     -26.989  43.585 -14.955  1.00  4.44           H  
ATOM   2124  HA  ALA A 145     -25.001  44.583 -15.397  1.00  4.44           H  
ATOM   2125 1HB  ALA A 145     -25.118  46.841 -16.310  1.00  4.44           H  
ATOM   2126 2HB  ALA A 145     -26.447  45.827 -16.892  1.00  4.44           H  
ATOM   2127 3HB  ALA A 145     -26.748  47.035 -15.626  1.00  4.44           H  
ATOM   2128  N   ARG A 146     -24.658  47.132 -13.783  1.00  4.38           N  
ATOM   2129  CA  ARG A 146     -24.125  47.888 -12.654  1.00  4.38           C  
ATOM   2130  C   ARG A 146     -23.890  49.299 -13.210  1.00  4.38           C  
ATOM   2131  O   ARG A 146     -23.868  49.452 -14.418  1.00  4.38           O  
ATOM   2132  CB  ARG A 146     -22.832  47.273 -12.168  1.00  4.38           C  
ATOM   2133  CG  ARG A 146     -21.791  47.376 -13.137  1.00  4.38           C  
ATOM   2134  CD  ARG A 146     -20.554  46.790 -12.670  1.00  4.38           C  
ATOM   2135  NE  ARG A 146     -19.954  47.479 -11.557  1.00  4.38           N  
ATOM   2136  CZ  ARG A 146     -18.791  47.090 -11.030  1.00  4.38           C  
ATOM   2137  NH1 ARG A 146     -18.184  46.056 -11.568  1.00  4.38           N  
ATOM   2138  NH2 ARG A 146     -18.260  47.732  -9.998  1.00  4.38           N  
ATOM   2139  H   ARG A 146     -24.715  47.602 -14.672  1.00  4.38           H  
ATOM   2140  HA  ARG A 146     -24.861  47.911 -11.851  1.00  4.38           H  
ATOM   2141 1HB  ARG A 146     -22.480  47.706 -11.256  1.00  4.38           H  
ATOM   2142 2HB  ARG A 146     -22.964  46.218 -11.970  1.00  4.38           H  
ATOM   2143 1HG  ARG A 146     -22.078  46.860 -14.055  1.00  4.38           H  
ATOM   2144 2HG  ARG A 146     -21.655  48.420 -13.351  1.00  4.38           H  
ATOM   2145 1HD  ARG A 146     -20.726  45.754 -12.383  1.00  4.38           H  
ATOM   2146 2HD  ARG A 146     -19.853  46.822 -13.474  1.00  4.38           H  
ATOM   2147  HE  ARG A 146     -20.430  48.273 -11.161  1.00  4.38           H  
ATOM   2148 1HH1 ARG A 146     -18.616  45.573 -12.388  1.00  4.38           H  
ATOM   2149 2HH1 ARG A 146     -17.302  45.735 -11.205  1.00  4.38           H  
ATOM   2150 1HH2 ARG A 146     -18.737  48.527  -9.595  1.00  4.38           H  
ATOM   2151 2HH2 ARG A 146     -17.379  47.425  -9.614  1.00  4.38           H  
ATOM   2152  N   PRO A 147     -23.708  50.353 -12.417  1.00  4.18           N  
ATOM   2153  CA  PRO A 147     -23.453  51.703 -12.911  1.00  4.18           C  
ATOM   2154  C   PRO A 147     -22.026  52.052 -13.383  1.00  4.18           C  
ATOM   2155  O   PRO A 147     -21.398  52.934 -12.797  1.00  4.18           O  
ATOM   2156  CB  PRO A 147     -23.837  52.542 -11.689  1.00  4.18           C  
ATOM   2157  CG  PRO A 147     -23.502  51.664 -10.502  1.00  4.18           C  
ATOM   2158  CD  PRO A 147     -23.847  50.253 -10.950  1.00  4.18           C  
ATOM   2159  HA  PRO A 147     -24.162  51.903 -13.730  1.00  4.18           H  
ATOM   2160 1HB  PRO A 147     -23.271  53.485 -11.694  1.00  4.18           H  
ATOM   2161 2HB  PRO A 147     -24.903  52.809 -11.736  1.00  4.18           H  
ATOM   2162 1HG  PRO A 147     -22.438  51.777 -10.243  1.00  4.18           H  
ATOM   2163 2HG  PRO A 147     -24.077  51.980  -9.617  1.00  4.18           H  
ATOM   2164 1HD  PRO A 147     -23.122  49.587 -10.510  1.00  4.18           H  
ATOM   2165 2HD  PRO A 147     -24.879  49.997 -10.670  1.00  4.18           H  
ATOM   2166  N   LEU A 148     -21.512  51.401 -14.439  1.00  3.80           N  
ATOM   2167  CA  LEU A 148     -20.179  51.812 -14.937  1.00  3.80           C  
ATOM   2168  C   LEU A 148     -20.223  52.902 -16.007  1.00  3.80           C  
ATOM   2169  O   LEU A 148     -21.261  53.172 -16.610  1.00  3.80           O  
ATOM   2170  CB  LEU A 148     -19.302  50.651 -15.420  1.00  3.80           C  
ATOM   2171  CG  LEU A 148     -18.923  49.659 -14.349  1.00  3.80           C  
ATOM   2172  CD1 LEU A 148     -18.084  48.561 -14.946  1.00  3.80           C  
ATOM   2173  CD2 LEU A 148     -18.181  50.377 -13.238  1.00  3.80           C  
ATOM   2174  H   LEU A 148     -22.036  50.639 -14.893  1.00  3.80           H  
ATOM   2175  HA  LEU A 148     -19.640  52.234 -14.091  1.00  3.80           H  
ATOM   2176 1HB  LEU A 148     -19.843  50.106 -16.199  1.00  3.80           H  
ATOM   2177 2HB  LEU A 148     -18.387  51.047 -15.855  1.00  3.80           H  
ATOM   2178  HG  LEU A 148     -19.790  49.230 -13.960  1.00  3.80           H  
ATOM   2179 1HD1 LEU A 148     -17.814  47.829 -14.188  1.00  3.80           H  
ATOM   2180 2HD1 LEU A 148     -18.656  48.073 -15.710  1.00  3.80           H  
ATOM   2181 3HD1 LEU A 148     -17.178  48.975 -15.369  1.00  3.80           H  
ATOM   2182 1HD2 LEU A 148     -17.914  49.665 -12.459  1.00  3.80           H  
ATOM   2183 2HD2 LEU A 148     -17.275  50.828 -13.639  1.00  3.80           H  
ATOM   2184 3HD2 LEU A 148     -18.820  51.157 -12.815  1.00  3.80           H  
ATOM   2185  N   GLY A 149     -19.066  53.549 -16.184  1.00  3.27           N  
ATOM   2186  CA  GLY A 149     -18.834  54.655 -17.114  1.00  3.27           C  
ATOM   2187  C   GLY A 149     -18.224  54.268 -18.464  1.00  3.27           C  
ATOM   2188  O   GLY A 149     -18.761  53.459 -19.213  1.00  3.27           O  
ATOM   2189  H   GLY A 149     -18.279  53.247 -15.630  1.00  3.27           H  
ATOM   2190 1HA  GLY A 149     -19.781  55.165 -17.289  1.00  3.27           H  
ATOM   2191 2HA  GLY A 149     -18.183  55.384 -16.634  1.00  3.27           H  
ATOM   2192  N   ASP A 150     -17.146  54.946 -18.820  1.00  2.66           N  
ATOM   2193  CA  ASP A 150     -16.519  54.815 -20.130  1.00  2.66           C  
ATOM   2194  C   ASP A 150     -16.117  53.364 -20.467  1.00  2.66           C  
ATOM   2195  O   ASP A 150     -15.547  52.667 -19.620  1.00  2.66           O  
ATOM   2196  CB  ASP A 150     -15.301  55.718 -20.168  1.00  2.66           C  
ATOM   2197  CG  ASP A 150     -15.705  57.175 -20.119  1.00  2.66           C  
ATOM   2198  OD1 ASP A 150     -16.894  57.465 -20.224  1.00  2.66           O  
ATOM   2199  OD2 ASP A 150     -14.835  57.994 -19.964  1.00  2.66           O  
ATOM   2200  H   ASP A 150     -16.741  55.590 -18.152  1.00  2.66           H  
ATOM   2201  HA  ASP A 150     -17.233  55.184 -20.855  1.00  2.66           H  
ATOM   2202 1HB  ASP A 150     -14.659  55.503 -19.313  1.00  2.66           H  
ATOM   2203 2HB  ASP A 150     -14.717  55.534 -21.069  1.00  2.66           H  
ATOM   2204  N   PRO A 151     -16.301  52.909 -21.729  1.00  2.07           N  
ATOM   2205  CA  PRO A 151     -16.032  51.558 -22.207  1.00  2.07           C  
ATOM   2206  C   PRO A 151     -14.557  51.317 -22.427  1.00  2.07           C  
ATOM   2207  O   PRO A 151     -14.113  51.125 -23.558  1.00  2.07           O  
ATOM   2208  CB  PRO A 151     -16.755  51.532 -23.554  1.00  2.07           C  
ATOM   2209  CG  PRO A 151     -16.635  52.957 -24.063  1.00  2.07           C  
ATOM   2210  CD  PRO A 151     -16.737  53.836 -22.814  1.00  2.07           C  
ATOM   2211  HA  PRO A 151     -16.453  50.822 -21.503  1.00  2.07           H  
ATOM   2212 1HB  PRO A 151     -16.266  50.802 -24.219  1.00  2.07           H  
ATOM   2213 2HB  PRO A 151     -17.780  51.196 -23.430  1.00  2.07           H  
ATOM   2214 1HG  PRO A 151     -15.677  53.086 -24.591  1.00  2.07           H  
ATOM   2215 2HG  PRO A 151     -17.431  53.162 -24.797  1.00  2.07           H  
ATOM   2216 1HD  PRO A 151     -16.049  54.688 -22.901  1.00  2.07           H  
ATOM   2217 2HD  PRO A 151     -17.770  54.154 -22.695  1.00  2.07           H  
ATOM   2218  N   ARG A 152     -13.782  51.370 -21.364  1.00  1.58           N  
ATOM   2219  CA  ARG A 152     -12.354  51.177 -21.525  1.00  1.58           C  
ATOM   2220  C   ARG A 152     -12.091  49.772 -22.052  1.00  1.58           C  
ATOM   2221  O   ARG A 152     -12.621  48.797 -21.518  1.00  1.58           O  
ATOM   2222  CB  ARG A 152     -11.638  51.387 -20.207  1.00  1.58           C  
ATOM   2223  CG  ARG A 152     -11.670  52.819 -19.690  1.00  1.58           C  
ATOM   2224  CD  ARG A 152     -10.960  52.952 -18.390  1.00  1.58           C  
ATOM   2225  NE  ARG A 152     -11.021  54.311 -17.876  1.00  1.58           N  
ATOM   2226  CZ  ARG A 152     -10.480  54.719 -16.712  1.00  1.58           C  
ATOM   2227  NH1 ARG A 152      -9.832  53.864 -15.948  1.00  1.58           N  
ATOM   2228  NH2 ARG A 152     -10.603  55.981 -16.341  1.00  1.58           N  
ATOM   2229  H   ARG A 152     -14.203  51.556 -20.453  1.00  1.58           H  
ATOM   2230  HA  ARG A 152     -11.980  51.900 -22.250  1.00  1.58           H  
ATOM   2231 1HB  ARG A 152     -12.074  50.754 -19.453  1.00  1.58           H  
ATOM   2232 2HB  ARG A 152     -10.594  51.090 -20.314  1.00  1.58           H  
ATOM   2233 1HG  ARG A 152     -11.191  53.479 -20.413  1.00  1.58           H  
ATOM   2234 2HG  ARG A 152     -12.710  53.130 -19.548  1.00  1.58           H  
ATOM   2235 1HD  ARG A 152     -11.423  52.289 -17.658  1.00  1.58           H  
ATOM   2236 2HD  ARG A 152      -9.913  52.681 -18.516  1.00  1.58           H  
ATOM   2237  HE  ARG A 152     -11.511  55.000 -18.432  1.00  1.58           H  
ATOM   2238 1HH1 ARG A 152      -9.739  52.900 -16.234  1.00  1.58           H  
ATOM   2239 2HH1 ARG A 152      -9.428  54.172 -15.075  1.00  1.58           H  
ATOM   2240 1HH2 ARG A 152     -11.104  56.635 -16.931  1.00  1.58           H  
ATOM   2241 2HH2 ARG A 152     -10.200  56.292 -15.469  1.00  1.58           H  
ATOM   2242  N   SER A 153     -11.243  49.663 -23.072  1.00  1.23           N  
ATOM   2243  CA  SER A 153     -10.929  48.364 -23.651  1.00  1.23           C  
ATOM   2244  C   SER A 153     -10.283  47.474 -22.614  1.00  1.23           C  
ATOM   2245  O   SER A 153      -9.525  47.952 -21.769  1.00  1.23           O  
ATOM   2246  CB  SER A 153     -10.012  48.522 -24.849  1.00  1.23           C  
ATOM   2247  OG  SER A 153     -10.650  49.229 -25.889  1.00  1.23           O  
ATOM   2248  H   SER A 153     -10.838  50.496 -23.467  1.00  1.23           H  
ATOM   2249  HA  SER A 153     -11.852  47.890 -23.975  1.00  1.23           H  
ATOM   2250 1HB  SER A 153      -9.113  49.054 -24.543  1.00  1.23           H  
ATOM   2251 2HB  SER A 153      -9.702  47.541 -25.201  1.00  1.23           H  
ATOM   2252  HG  SER A 153     -11.005  50.030 -25.484  1.00  1.23           H  
ATOM   2253  N   ALA A 154     -10.553  46.180 -22.696  1.00  0.99           N  
ATOM   2254  CA  ALA A 154      -9.964  45.221 -21.769  1.00  0.99           C  
ATOM   2255  C   ALA A 154      -8.449  45.223 -21.850  1.00  0.99           C  
ATOM   2256  O   ALA A 154      -7.895  45.362 -22.942  1.00  0.99           O  
ATOM   2257  CB  ALA A 154     -10.446  43.836 -22.098  1.00  0.99           C  
ATOM   2258  H   ALA A 154     -11.190  45.856 -23.412  1.00  0.99           H  
ATOM   2259  HA  ALA A 154     -10.258  45.494 -20.753  1.00  0.99           H  
ATOM   2260 1HB  ALA A 154     -10.000  43.152 -21.385  1.00  0.99           H  
ATOM   2261 2HB  ALA A 154     -11.515  43.758 -22.043  1.00  0.99           H  
ATOM   2262 3HB  ALA A 154     -10.124  43.596 -23.101  1.00  0.99           H  
ATOM   2263  N   GLY A 155      -7.773  45.058 -20.708  1.00  0.83           N  
ATOM   2264  CA  GLY A 155      -6.320  44.946 -20.728  1.00  0.83           C  
ATOM   2265  C   GLY A 155      -5.935  43.468 -20.781  1.00  0.83           C  
ATOM   2266  O   GLY A 155      -6.790  42.613 -20.548  1.00  0.83           O  
ATOM   2267  H   GLY A 155      -8.270  44.973 -19.812  1.00  0.83           H  
ATOM   2268 1HA  GLY A 155      -5.940  45.491 -21.587  1.00  0.83           H  
ATOM   2269 2HA  GLY A 155      -5.908  45.407 -19.830  1.00  0.83           H  
ATOM   2270  N   PRO A 156      -4.663  43.119 -21.048  1.00  0.74           N  
ATOM   2271  CA  PRO A 156      -4.129  41.758 -21.042  1.00  0.74           C  
ATOM   2272  C   PRO A 156      -4.427  41.004 -19.736  1.00  0.74           C  
ATOM   2273  O   PRO A 156      -4.608  39.781 -19.734  1.00  0.74           O  
ATOM   2274  CB  PRO A 156      -2.627  42.021 -21.199  1.00  0.74           C  
ATOM   2275  CG  PRO A 156      -2.536  43.316 -21.964  1.00  0.74           C  
ATOM   2276  CD  PRO A 156      -3.676  44.157 -21.438  1.00  0.74           C  
ATOM   2277  HA  PRO A 156      -4.501  41.202 -21.905  1.00  0.74           H  
ATOM   2278 1HB  PRO A 156      -2.143  42.058 -20.210  1.00  0.74           H  
ATOM   2279 2HB  PRO A 156      -2.169  41.197 -21.754  1.00  0.74           H  
ATOM   2280 1HG  PRO A 156      -1.553  43.785 -21.796  1.00  0.74           H  
ATOM   2281 2HG  PRO A 156      -2.607  43.122 -23.042  1.00  0.74           H  
ATOM   2282 1HD  PRO A 156      -3.369  44.757 -20.570  1.00  0.74           H  
ATOM   2283 2HD  PRO A 156      -4.037  44.771 -22.268  1.00  0.74           H  
ATOM   2284  N   GLN A 157      -4.478  41.738 -18.625  1.00  0.70           N  
ATOM   2285  CA  GLN A 157      -4.727  41.161 -17.310  1.00  0.70           C  
ATOM   2286  C   GLN A 157      -6.194  40.872 -16.990  1.00  0.70           C  
ATOM   2287  O   GLN A 157      -6.491  40.271 -15.957  1.00  0.70           O  
ATOM   2288  CB  GLN A 157      -4.177  42.093 -16.227  1.00  0.70           C  
ATOM   2289  CG  GLN A 157      -4.955  43.410 -16.078  1.00  0.70           C  
ATOM   2290  CD  GLN A 157      -4.476  44.483 -17.040  1.00  0.70           C  
ATOM   2291  OE1 GLN A 157      -3.996  44.185 -18.136  1.00  0.70           O  
ATOM   2292  NE2 GLN A 157      -4.605  45.742 -16.636  1.00  0.70           N  
ATOM   2293  H   GLN A 157      -4.330  42.734 -18.680  1.00  0.70           H  
ATOM   2294  HA  GLN A 157      -4.192  40.214 -17.258  1.00  0.70           H  
ATOM   2295 1HB  GLN A 157      -4.199  41.580 -15.266  1.00  0.70           H  
ATOM   2296 2HB  GLN A 157      -3.139  42.333 -16.448  1.00  0.70           H  
ATOM   2297 1HG  GLN A 157      -6.015  43.240 -16.263  1.00  0.70           H  
ATOM   2298 2HG  GLN A 157      -4.819  43.782 -15.065  1.00  0.70           H  
ATOM   2299 1HE2 GLN A 157      -4.309  46.493 -17.225  1.00  0.70           H  
ATOM   2300 2HE2 GLN A 157      -5.008  45.938 -15.741  1.00  0.70           H  
ATOM   2301  N   ASP A 158      -7.110  41.327 -17.831  1.00  0.68           N  
ATOM   2302  CA  ASP A 158      -8.518  41.176 -17.521  1.00  0.68           C  
ATOM   2303  C   ASP A 158      -9.103  39.845 -17.934  1.00  0.68           C  
ATOM   2304  O   ASP A 158      -8.715  39.270 -18.960  1.00  0.68           O  
ATOM   2305  CB  ASP A 158      -9.314  42.313 -18.159  1.00  0.68           C  
ATOM   2306  CG  ASP A 158      -9.073  43.669 -17.450  1.00  0.68           C  
ATOM   2307  OD1 ASP A 158      -9.103  43.692 -16.239  1.00  0.68           O  
ATOM   2308  OD2 ASP A 158      -8.851  44.667 -18.118  1.00  0.68           O  
ATOM   2309  H   ASP A 158      -6.838  41.787 -18.700  1.00  0.68           H  
ATOM   2310  HA  ASP A 158      -8.632  41.263 -16.439  1.00  0.68           H  
ATOM   2311 1HB  ASP A 158      -9.025  42.406 -19.207  1.00  0.68           H  
ATOM   2312 2HB  ASP A 158     -10.380  42.071 -18.133  1.00  0.68           H  
ATOM   2313  N   ASP A 159     -10.073  39.365 -17.138  1.00  0.68           N  
ATOM   2314  CA  ASP A 159     -10.808  38.164 -17.509  1.00  0.68           C  
ATOM   2315  C   ASP A 159     -11.440  38.471 -18.845  1.00  0.68           C  
ATOM   2316  O   ASP A 159     -12.042  39.531 -19.015  1.00  0.68           O  
ATOM   2317  CB  ASP A 159     -11.928  37.827 -16.512  1.00  0.68           C  
ATOM   2318  CG  ASP A 159     -11.508  37.313 -15.116  1.00  0.68           C  
ATOM   2319  OD1 ASP A 159     -10.359  37.010 -14.912  1.00  0.68           O  
ATOM   2320  OD2 ASP A 159     -12.383  37.244 -14.256  1.00  0.68           O  
ATOM   2321  H   ASP A 159     -10.314  39.864 -16.293  1.00  0.68           H  
ATOM   2322  HA  ASP A 159     -10.127  37.318 -17.613  1.00  0.68           H  
ATOM   2323 1HB  ASP A 159     -12.544  38.715 -16.369  1.00  0.68           H  
ATOM   2324 2HB  ASP A 159     -12.571  37.069 -16.963  1.00  0.68           H  
ATOM   2325  N   ALA A 160     -11.330  37.563 -19.783  1.00  0.70           N  
ATOM   2326  CA  ALA A 160     -11.883  37.783 -21.091  1.00  0.70           C  
ATOM   2327  C   ALA A 160     -12.978  36.772 -21.435  1.00  0.70           C  
ATOM   2328  O   ALA A 160     -14.021  37.157 -21.965  1.00  0.70           O  
ATOM   2329  CB  ALA A 160     -10.730  37.758 -22.007  1.00  0.70           C  
ATOM   2330  H   ALA A 160     -10.811  36.705 -19.623  1.00  0.70           H  
ATOM   2331  HA  ALA A 160     -12.344  38.769 -21.129  1.00  0.70           H  
ATOM   2332 1HB  ALA A 160     -11.031  37.936 -23.023  1.00  0.70           H  
ATOM   2333 2HB  ALA A 160     -10.040  38.507 -21.692  1.00  0.70           H  
ATOM   2334 3HB  ALA A 160     -10.272  36.828 -21.887  1.00  0.70           H  
ATOM   2335  N   TRP A 161     -12.749  35.489 -21.144  1.00  0.74           N  
ATOM   2336  CA  TRP A 161     -13.771  34.475 -21.435  1.00  0.74           C  
ATOM   2337  C   TRP A 161     -13.875  33.544 -20.233  1.00  0.74           C  
ATOM   2338  O   TRP A 161     -12.865  33.222 -19.604  1.00  0.74           O  
ATOM   2339  CB  TRP A 161     -13.419  33.617 -22.680  1.00  0.74           C  
ATOM   2340  CG  TRP A 161     -13.157  34.411 -23.938  1.00  0.74           C  
ATOM   2341  CD1 TRP A 161     -13.989  34.712 -24.972  1.00  0.74           C  
ATOM   2342  CD2 TRP A 161     -11.915  35.002 -24.256  1.00  0.74           C  
ATOM   2343  NE1 TRP A 161     -13.343  35.477 -25.886  1.00  0.74           N  
ATOM   2344  CE2 TRP A 161     -12.070  35.678 -25.458  1.00  0.74           C  
ATOM   2345  CE3 TRP A 161     -10.717  35.023 -23.633  1.00  0.74           C  
ATOM   2346  CZ2 TRP A 161     -11.037  36.400 -26.022  1.00  0.74           C  
ATOM   2347  CZ3 TRP A 161      -9.702  35.744 -24.187  1.00  0.74           C  
ATOM   2348  CH2 TRP A 161      -9.850  36.418 -25.339  1.00  0.74           C  
ATOM   2349  H   TRP A 161     -11.861  35.223 -20.720  1.00  0.74           H  
ATOM   2350  HA  TRP A 161     -14.730  34.960 -21.588  1.00  0.74           H  
ATOM   2351 1HB  TRP A 161     -12.538  33.010 -22.468  1.00  0.74           H  
ATOM   2352 2HB  TRP A 161     -14.244  32.930 -22.885  1.00  0.74           H  
ATOM   2353  HD1 TRP A 161     -14.998  34.411 -25.060  1.00  0.74           H  
ATOM   2354  HE1 TRP A 161     -13.762  35.835 -26.728  1.00  0.74           H  
ATOM   2355  HE3 TRP A 161     -10.574  34.501 -22.689  1.00  0.74           H  
ATOM   2356  HZ2 TRP A 161     -11.140  36.944 -26.958  1.00  0.74           H  
ATOM   2357  HZ3 TRP A 161      -8.772  35.775 -23.638  1.00  0.74           H  
ATOM   2358  HH2 TRP A 161      -9.020  36.978 -25.721  1.00  0.74           H  
ATOM   2359  N   ILE A 162     -15.077  33.084 -19.919  1.00  0.82           N  
ATOM   2360  CA  ILE A 162     -15.238  32.108 -18.844  1.00  0.82           C  
ATOM   2361  C   ILE A 162     -15.862  30.851 -19.406  1.00  0.82           C  
ATOM   2362  O   ILE A 162     -17.038  30.833 -19.754  1.00  0.82           O  
ATOM   2363  CB  ILE A 162     -16.101  32.655 -17.725  1.00  0.82           C  
ATOM   2364  CG1 ILE A 162     -15.480  33.946 -17.180  1.00  0.82           C  
ATOM   2365  CG2 ILE A 162     -16.207  31.621 -16.636  1.00  0.82           C  
ATOM   2366  CD1 ILE A 162     -16.335  34.709 -16.243  1.00  0.82           C  
ATOM   2367  H   ILE A 162     -15.885  33.415 -20.443  1.00  0.82           H  
ATOM   2368  HA  ILE A 162     -14.264  31.859 -18.441  1.00  0.82           H  
ATOM   2369  HB  ILE A 162     -17.069  32.863 -18.105  1.00  0.82           H  
ATOM   2370 1HG1 ILE A 162     -14.560  33.689 -16.661  1.00  0.82           H  
ATOM   2371 2HG1 ILE A 162     -15.238  34.604 -18.008  1.00  0.82           H  
ATOM   2372 1HG2 ILE A 162     -16.836  32.011 -15.855  1.00  0.82           H  
ATOM   2373 2HG2 ILE A 162     -16.635  30.712 -17.039  1.00  0.82           H  
ATOM   2374 3HG2 ILE A 162     -15.213  31.399 -16.238  1.00  0.82           H  
ATOM   2375 1HD1 ILE A 162     -15.783  35.585 -15.929  1.00  0.82           H  
ATOM   2376 2HD1 ILE A 162     -17.242  35.018 -16.737  1.00  0.82           H  
ATOM   2377 3HD1 ILE A 162     -16.585  34.111 -15.386  1.00  0.82           H  
ATOM   2378  N   ILE A 163     -15.086  29.792 -19.465  1.00  0.95           N  
ATOM   2379  CA  ILE A 163     -15.518  28.587 -20.144  1.00  0.95           C  
ATOM   2380  C   ILE A 163     -15.958  27.528 -19.162  1.00  0.95           C  
ATOM   2381  O   ILE A 163     -15.249  27.225 -18.210  1.00  0.95           O  
ATOM   2382  CB  ILE A 163     -14.381  28.081 -21.032  1.00  0.95           C  
ATOM   2383  CG1 ILE A 163     -14.034  29.173 -22.064  1.00  0.95           C  
ATOM   2384  CG2 ILE A 163     -14.777  26.782 -21.743  1.00  0.95           C  
ATOM   2385  CD1 ILE A 163     -12.782  28.900 -22.798  1.00  0.95           C  
ATOM   2386  H   ILE A 163     -14.148  29.849 -19.067  1.00  0.95           H  
ATOM   2387  HA  ILE A 163     -16.367  28.830 -20.782  1.00  0.95           H  
ATOM   2388  HB  ILE A 163     -13.497  27.913 -20.418  1.00  0.95           H  
ATOM   2389 1HG1 ILE A 163     -14.852  29.252 -22.786  1.00  0.95           H  
ATOM   2390 2HG1 ILE A 163     -13.924  30.132 -21.554  1.00  0.95           H  
ATOM   2391 1HG2 ILE A 163     -13.958  26.443 -22.369  1.00  0.95           H  
ATOM   2392 2HG2 ILE A 163     -15.013  26.010 -21.011  1.00  0.95           H  
ATOM   2393 3HG2 ILE A 163     -15.648  26.969 -22.362  1.00  0.95           H  
ATOM   2394 1HD1 ILE A 163     -12.588  29.697 -23.513  1.00  0.95           H  
ATOM   2395 2HD1 ILE A 163     -11.951  28.832 -22.095  1.00  0.95           H  
ATOM   2396 3HD1 ILE A 163     -12.900  27.974 -23.306  1.00  0.95           H  
ATOM   2397  N   PHE A 164     -17.161  27.016 -19.357  1.00  1.15           N  
ATOM   2398  CA  PHE A 164     -17.726  26.019 -18.461  1.00  1.15           C  
ATOM   2399  C   PHE A 164     -17.542  24.592 -18.885  1.00  1.15           C  
ATOM   2400  O   PHE A 164     -18.043  24.140 -19.919  1.00  1.15           O  
ATOM   2401  CB  PHE A 164     -19.171  26.352 -18.183  1.00  1.15           C  
ATOM   2402  CG  PHE A 164     -19.283  27.440 -17.188  1.00  1.15           C  
ATOM   2403  CD1 PHE A 164     -19.048  28.772 -17.482  1.00  1.15           C  
ATOM   2404  CD2 PHE A 164     -19.668  27.099 -15.906  1.00  1.15           C  
ATOM   2405  CE1 PHE A 164     -19.193  29.718 -16.485  1.00  1.15           C  
ATOM   2406  CE2 PHE A 164     -19.822  28.024 -14.939  1.00  1.15           C  
ATOM   2407  CZ  PHE A 164     -19.590  29.332 -15.217  1.00  1.15           C  
ATOM   2408  H   PHE A 164     -17.698  27.320 -20.160  1.00  1.15           H  
ATOM   2409  HA  PHE A 164     -17.213  26.105 -17.513  1.00  1.15           H  
ATOM   2410 1HB  PHE A 164     -19.663  26.671 -19.101  1.00  1.15           H  
ATOM   2411 2HB  PHE A 164     -19.687  25.486 -17.815  1.00  1.15           H  
ATOM   2412  HD1 PHE A 164     -18.751  29.071 -18.491  1.00  1.15           H  
ATOM   2413  HD2 PHE A 164     -19.858  26.061 -15.675  1.00  1.15           H  
ATOM   2414  HE1 PHE A 164     -19.013  30.763 -16.703  1.00  1.15           H  
ATOM   2415  HE2 PHE A 164     -20.134  27.714 -13.944  1.00  1.15           H  
ATOM   2416  HZ  PHE A 164     -19.727  30.066 -14.434  1.00  1.15           H  
ATOM   2417  N   THR A 165     -16.768  23.910 -18.057  1.00  1.45           N  
ATOM   2418  CA  THR A 165     -16.366  22.542 -18.240  1.00  1.45           C  
ATOM   2419  C   THR A 165     -17.434  21.642 -17.661  1.00  1.45           C  
ATOM   2420  O   THR A 165     -18.254  22.088 -16.856  1.00  1.45           O  
ATOM   2421  CB  THR A 165     -15.027  22.314 -17.527  1.00  1.45           C  
ATOM   2422  OG1 THR A 165     -15.210  22.486 -16.112  1.00  1.45           O  
ATOM   2423  CG2 THR A 165     -14.012  23.352 -18.018  1.00  1.45           C  
ATOM   2424  H   THR A 165     -16.428  24.385 -17.219  1.00  1.45           H  
ATOM   2425  HA  THR A 165     -16.260  22.335 -19.306  1.00  1.45           H  
ATOM   2426  HB  THR A 165     -14.662  21.310 -17.730  1.00  1.45           H  
ATOM   2427  HG1 THR A 165     -15.374  23.445 -15.929  1.00  1.45           H  
ATOM   2428 1HG2 THR A 165     -13.059  23.202 -17.505  1.00  1.45           H  
ATOM   2429 2HG2 THR A 165     -13.872  23.236 -19.090  1.00  1.45           H  
ATOM   2430 3HG2 THR A 165     -14.383  24.360 -17.806  1.00  1.45           H  
ATOM   2431  N   SER A 166     -17.376  20.352 -17.962  1.00  1.83           N  
ATOM   2432  CA  SER A 166     -18.351  19.420 -17.400  1.00  1.83           C  
ATOM   2433  C   SER A 166     -18.297  19.323 -15.884  1.00  1.83           C  
ATOM   2434  O   SER A 166     -19.268  18.935 -15.241  1.00  1.83           O  
ATOM   2435  CB  SER A 166     -18.083  18.030 -17.919  1.00  1.83           C  
ATOM   2436  OG  SER A 166     -16.854  17.540 -17.405  1.00  1.83           O  
ATOM   2437  H   SER A 166     -16.676  20.015 -18.607  1.00  1.83           H  
ATOM   2438  HA  SER A 166     -19.349  19.749 -17.692  1.00  1.83           H  
ATOM   2439 1HB  SER A 166     -18.893  17.370 -17.617  1.00  1.83           H  
ATOM   2440 2HB  SER A 166     -18.051  18.043 -19.005  1.00  1.83           H  
ATOM   2441  HG  SER A 166     -16.937  17.520 -16.400  1.00  1.83           H  
ATOM   2442  N   GLY A 167     -17.153  19.658 -15.311  1.00  2.20           N  
ATOM   2443  CA  GLY A 167     -16.991  19.509 -13.888  1.00  2.20           C  
ATOM   2444  C   GLY A 167     -16.945  18.012 -13.652  1.00  2.20           C  
ATOM   2445  O   GLY A 167     -16.795  17.245 -14.615  1.00  2.20           O  
ATOM   2446  H   GLY A 167     -16.393  20.011 -15.878  1.00  2.20           H  
ATOM   2447 1HA  GLY A 167     -16.071  19.987 -13.554  1.00  2.20           H  
ATOM   2448 2HA  GLY A 167     -17.832  19.961 -13.360  1.00  2.20           H  
ATOM   2449  N   SER A 168     -17.096  17.604 -12.392  1.00  2.43           N  
ATOM   2450  CA  SER A 168     -17.079  16.196 -11.996  1.00  2.43           C  
ATOM   2451  C   SER A 168     -18.345  15.881 -11.205  1.00  2.43           C  
ATOM   2452  O   SER A 168     -18.430  14.876 -10.500  1.00  2.43           O  
ATOM   2453  CB  SER A 168     -15.853  15.897 -11.161  1.00  2.43           C  
ATOM   2454  OG  SER A 168     -15.840  16.678  -9.999  1.00  2.43           O  
ATOM   2455  H   SER A 168     -17.215  18.302 -11.672  1.00  2.43           H  
ATOM   2456  HA  SER A 168     -17.067  15.574 -12.893  1.00  2.43           H  
ATOM   2457 1HB  SER A 168     -15.844  14.840 -10.894  1.00  2.43           H  
ATOM   2458 2HB  SER A 168     -14.956  16.094 -11.747  1.00  2.43           H  
ATOM   2459  HG  SER A 168     -16.621  16.415  -9.500  1.00  2.43           H  
ATOM   2460  N   THR A 169     -19.299  16.796 -11.298  1.00  2.41           N  
ATOM   2461  CA  THR A 169     -20.567  16.752 -10.588  1.00  2.41           C  
ATOM   2462  C   THR A 169     -21.717  17.233 -11.480  1.00  2.41           C  
ATOM   2463  O   THR A 169     -21.578  17.306 -12.696  1.00  2.41           O  
ATOM   2464  CB  THR A 169     -20.485  17.597  -9.293  1.00  2.41           C  
ATOM   2465  OG1 THR A 169     -21.665  17.368  -8.500  1.00  2.41           O  
ATOM   2466  CG2 THR A 169     -20.333  19.098  -9.628  1.00  2.41           C  
ATOM   2467  H   THR A 169     -19.137  17.572 -11.923  1.00  2.41           H  
ATOM   2468  HA  THR A 169     -20.770  15.718 -10.308  1.00  2.41           H  
ATOM   2469  HB  THR A 169     -19.615  17.280  -8.717  1.00  2.41           H  
ATOM   2470  HG1 THR A 169     -21.604  16.494  -8.088  1.00  2.41           H  
ATOM   2471 1HG2 THR A 169     -20.265  19.670  -8.706  1.00  2.41           H  
ATOM   2472 2HG2 THR A 169     -19.428  19.249 -10.214  1.00  2.41           H  
ATOM   2473 3HG2 THR A 169     -21.174  19.447 -10.197  1.00  2.41           H  
ATOM   2474  N   GLY A 170     -22.875  17.474 -10.867  1.00  2.14           N  
ATOM   2475  CA  GLY A 170     -24.072  17.929 -11.574  1.00  2.14           C  
ATOM   2476  C   GLY A 170     -23.853  19.286 -12.249  1.00  2.14           C  
ATOM   2477  O   GLY A 170     -24.106  19.454 -13.441  1.00  2.14           O  
ATOM   2478  H   GLY A 170     -22.876  17.380  -9.864  1.00  2.14           H  
ATOM   2479 1HA  GLY A 170     -24.353  17.188 -12.322  1.00  2.14           H  
ATOM   2480 2HA  GLY A 170     -24.899  18.002 -10.869  1.00  2.14           H  
ATOM   2481  N   ALA A 171     -23.433  20.273 -11.461  1.00  1.76           N  
ATOM   2482  CA  ALA A 171     -23.176  21.610 -11.975  1.00  1.76           C  
ATOM   2483  C   ALA A 171     -21.886  21.647 -12.806  1.00  1.76           C  
ATOM   2484  O   ALA A 171     -20.897  21.034 -12.402  1.00  1.76           O  
ATOM   2485  CB  ALA A 171     -23.040  22.589 -10.822  1.00  1.76           C  
ATOM   2486  H   ALA A 171     -23.265  20.074 -10.486  1.00  1.76           H  
ATOM   2487  HA  ALA A 171     -24.026  21.885 -12.591  1.00  1.76           H  
ATOM   2488 1HB  ALA A 171     -22.862  23.595 -11.208  1.00  1.76           H  
ATOM   2489 2HB  ALA A 171     -23.953  22.585 -10.230  1.00  1.76           H  
ATOM   2490 3HB  ALA A 171     -22.199  22.292 -10.200  1.00  1.76           H  
ATOM   2491  N   PRO A 172     -21.830  22.431 -13.901  1.00  1.39           N  
ATOM   2492  CA  PRO A 172     -20.657  22.689 -14.710  1.00  1.39           C  
ATOM   2493  C   PRO A 172     -19.749  23.612 -13.925  1.00  1.39           C  
ATOM   2494  O   PRO A 172     -20.221  24.285 -13.004  1.00  1.39           O  
ATOM   2495  CB  PRO A 172     -21.237  23.357 -15.950  1.00  1.39           C  
ATOM   2496  CG  PRO A 172     -22.474  24.054 -15.456  1.00  1.39           C  
ATOM   2497  CD  PRO A 172     -23.035  23.131 -14.389  1.00  1.39           C  
ATOM   2498  HA  PRO A 172     -20.151  21.741 -14.949  1.00  1.39           H  
ATOM   2499 1HB  PRO A 172     -20.494  24.018 -16.372  1.00  1.39           H  
ATOM   2500 2HB  PRO A 172     -21.441  22.596 -16.714  1.00  1.39           H  
ATOM   2501 1HG  PRO A 172     -22.211  25.045 -15.053  1.00  1.39           H  
ATOM   2502 2HG  PRO A 172     -23.164  24.230 -16.285  1.00  1.39           H  
ATOM   2503 1HD  PRO A 172     -23.463  23.746 -13.621  1.00  1.39           H  
ATOM   2504 2HD  PRO A 172     -23.757  22.419 -14.824  1.00  1.39           H  
ATOM   2505  N   LYS A 173     -18.469  23.666 -14.277  1.00  1.10           N  
ATOM   2506  CA  LYS A 173     -17.547  24.553 -13.554  1.00  1.10           C  
ATOM   2507  C   LYS A 173     -16.775  25.471 -14.484  1.00  1.10           C  
ATOM   2508  O   LYS A 173     -16.116  25.003 -15.422  1.00  1.10           O  
ATOM   2509  CB  LYS A 173     -16.585  23.729 -12.686  1.00  1.10           C  
ATOM   2510  CG  LYS A 173     -17.304  22.857 -11.629  1.00  1.10           C  
ATOM   2511  CD  LYS A 173     -17.969  23.737 -10.559  1.00  1.10           C  
ATOM   2512  CE  LYS A 173     -18.687  22.922  -9.500  1.00  1.10           C  
ATOM   2513  NZ  LYS A 173     -19.420  23.809  -8.537  1.00  1.10           N  
ATOM   2514  H   LYS A 173     -18.161  23.097 -15.068  1.00  1.10           H  
ATOM   2515  HA  LYS A 173     -18.134  25.190 -12.891  1.00  1.10           H  
ATOM   2516 1HB  LYS A 173     -15.993  23.071 -13.324  1.00  1.10           H  
ATOM   2517 2HB  LYS A 173     -15.894  24.396 -12.168  1.00  1.10           H  
ATOM   2518 1HG  LYS A 173     -18.065  22.235 -12.103  1.00  1.10           H  
ATOM   2519 2HG  LYS A 173     -16.580  22.202 -11.149  1.00  1.10           H  
ATOM   2520 1HD  LYS A 173     -17.206  24.343 -10.071  1.00  1.10           H  
ATOM   2521 2HD  LYS A 173     -18.689  24.411 -11.021  1.00  1.10           H  
ATOM   2522 1HE  LYS A 173     -19.405  22.254  -9.985  1.00  1.10           H  
ATOM   2523 2HE  LYS A 173     -17.961  22.325  -8.951  1.00  1.10           H  
ATOM   2524 1HZ  LYS A 173     -19.892  23.252  -7.847  1.00  1.10           H  
ATOM   2525 2HZ  LYS A 173     -18.770  24.435  -8.080  1.00  1.10           H  
ATOM   2526 3HZ  LYS A 173     -20.103  24.358  -9.053  1.00  1.10           H  
ATOM   2527  N   GLY A 174     -16.858  26.776 -14.204  1.00  0.91           N  
ATOM   2528  CA  GLY A 174     -16.229  27.774 -15.056  1.00  0.91           C  
ATOM   2529  C   GLY A 174     -14.767  28.025 -14.792  1.00  0.91           C  
ATOM   2530  O   GLY A 174     -14.306  28.091 -13.642  1.00  0.91           O  
ATOM   2531  H   GLY A 174     -17.402  27.079 -13.406  1.00  0.91           H  
ATOM   2532 1HA  GLY A 174     -16.345  27.480 -16.086  1.00  0.91           H  
ATOM   2533 2HA  GLY A 174     -16.764  28.708 -14.971  1.00  0.91           H  
ATOM   2534  N   VAL A 175     -14.071  28.242 -15.894  1.00  0.79           N  
ATOM   2535  CA  VAL A 175     -12.663  28.550 -15.955  1.00  0.79           C  
ATOM   2536  C   VAL A 175     -12.409  29.900 -16.627  1.00  0.79           C  
ATOM   2537  O   VAL A 175     -12.778  30.112 -17.785  1.00  0.79           O  
ATOM   2538  CB  VAL A 175     -12.003  27.435 -16.756  1.00  0.79           C  
ATOM   2539  CG1 VAL A 175     -10.628  27.698 -16.916  1.00  0.79           C  
ATOM   2540  CG2 VAL A 175     -12.204  26.097 -16.058  1.00  0.79           C  
ATOM   2541  H   VAL A 175     -14.556  28.118 -16.779  1.00  0.79           H  
ATOM   2542  HA  VAL A 175     -12.258  28.571 -14.941  1.00  0.79           H  
ATOM   2543  HB  VAL A 175     -12.459  27.399 -17.747  1.00  0.79           H  
ATOM   2544 1HG1 VAL A 175     -10.223  26.912 -17.511  1.00  0.79           H  
ATOM   2545 2HG1 VAL A 175     -10.525  28.643 -17.437  1.00  0.79           H  
ATOM   2546 3HG1 VAL A 175     -10.140  27.741 -15.941  1.00  0.79           H  
ATOM   2547 1HG2 VAL A 175     -11.739  25.307 -16.649  1.00  0.79           H  
ATOM   2548 2HG2 VAL A 175     -11.742  26.133 -15.076  1.00  0.79           H  
ATOM   2549 3HG2 VAL A 175     -13.267  25.880 -15.951  1.00  0.79           H  
ATOM   2550  N   ALA A 176     -11.798  30.821 -15.894  1.00  0.73           N  
ATOM   2551  CA  ALA A 176     -11.572  32.173 -16.387  1.00  0.73           C  
ATOM   2552  C   ALA A 176     -10.248  32.314 -17.127  1.00  0.73           C  
ATOM   2553  O   ALA A 176      -9.172  32.077 -16.567  1.00  0.73           O  
ATOM   2554  CB  ALA A 176     -11.623  33.155 -15.227  1.00  0.73           C  
ATOM   2555  H   ALA A 176     -11.489  30.585 -14.960  1.00  0.73           H  
ATOM   2556  HA  ALA A 176     -12.369  32.414 -17.088  1.00  0.73           H  
ATOM   2557 1HB  ALA A 176     -11.489  34.173 -15.602  1.00  0.73           H  
ATOM   2558 2HB  ALA A 176     -12.589  33.077 -14.727  1.00  0.73           H  
ATOM   2559 3HB  ALA A 176     -10.828  32.922 -14.519  1.00  0.73           H  
ATOM   2560  N   VAL A 177     -10.348  32.720 -18.389  1.00  0.70           N  
ATOM   2561  CA  VAL A 177      -9.221  32.906 -19.292  1.00  0.70           C  
ATOM   2562  C   VAL A 177      -9.003  34.386 -19.547  1.00  0.70           C  
ATOM   2563  O   VAL A 177      -9.935  35.092 -19.957  1.00  0.70           O  
ATOM   2564  CB  VAL A 177      -9.507  32.212 -20.638  1.00  0.70           C  
ATOM   2565  CG1 VAL A 177      -8.360  32.447 -21.619  1.00  0.70           C  
ATOM   2566  CG2 VAL A 177      -9.738  30.708 -20.403  1.00  0.70           C  
ATOM   2567  H   VAL A 177     -11.279  32.888 -18.765  1.00  0.70           H  
ATOM   2568  HA  VAL A 177      -8.323  32.478 -18.839  1.00  0.70           H  
ATOM   2569  HB  VAL A 177     -10.406  32.650 -21.073  1.00  0.70           H  
ATOM   2570 1HG1 VAL A 177      -8.605  31.974 -22.560  1.00  0.70           H  
ATOM   2571 2HG1 VAL A 177      -8.229  33.515 -21.779  1.00  0.70           H  
ATOM   2572 3HG1 VAL A 177      -7.439  32.023 -21.221  1.00  0.70           H  
ATOM   2573 1HG2 VAL A 177      -9.958  30.220 -21.352  1.00  0.70           H  
ATOM   2574 2HG2 VAL A 177      -8.843  30.268 -19.971  1.00  0.70           H  
ATOM   2575 3HG2 VAL A 177     -10.582  30.566 -19.721  1.00  0.70           H  
ATOM   2576  N   SER A 178      -7.787  34.864 -19.284  1.00  0.69           N  
ATOM   2577  CA  SER A 178      -7.478  36.273 -19.486  1.00  0.69           C  
ATOM   2578  C   SER A 178      -7.175  36.578 -20.941  1.00  0.69           C  
ATOM   2579  O   SER A 178      -6.843  35.678 -21.723  1.00  0.69           O  
ATOM   2580  CB  SER A 178      -6.276  36.697 -18.646  1.00  0.69           C  
ATOM   2581  OG  SER A 178      -5.038  36.120 -19.115  1.00  0.69           O  
ATOM   2582  H   SER A 178      -7.067  34.236 -18.943  1.00  0.69           H  
ATOM   2583  HA  SER A 178      -8.339  36.865 -19.188  1.00  0.69           H  
ATOM   2584 1HB  SER A 178      -6.197  37.788 -18.674  1.00  0.69           H  
ATOM   2585 2HB  SER A 178      -6.442  36.416 -17.610  1.00  0.69           H  
ATOM   2586  HG  SER A 178      -5.045  35.152 -18.954  1.00  0.69           H  
ATOM   2587  N   HIS A 179      -7.179  37.860 -21.280  1.00  0.70           N  
ATOM   2588  CA  HIS A 179      -6.742  38.248 -22.615  1.00  0.70           C  
ATOM   2589  C   HIS A 179      -5.301  37.876 -22.907  1.00  0.70           C  
ATOM   2590  O   HIS A 179      -5.005  37.404 -24.002  1.00  0.70           O  
ATOM   2591  CB  HIS A 179      -6.901  39.732 -22.857  1.00  0.70           C  
ATOM   2592  CG  HIS A 179      -8.158  40.153 -23.389  1.00  0.70           C  
ATOM   2593  ND1 HIS A 179      -8.488  39.963 -24.720  1.00  0.70           N  
ATOM   2594  CD2 HIS A 179      -9.188  40.778 -22.831  1.00  0.70           C  
ATOM   2595  CE1 HIS A 179      -9.682  40.472 -24.941  1.00  0.70           C  
ATOM   2596  NE2 HIS A 179     -10.136  40.971 -23.811  1.00  0.70           N  
ATOM   2597  H   HIS A 179      -7.500  38.549 -20.592  1.00  0.70           H  
ATOM   2598  HA  HIS A 179      -7.361  37.736 -23.347  1.00  0.70           H  
ATOM   2599 1HB  HIS A 179      -6.772  40.253 -21.904  1.00  0.70           H  
ATOM   2600 2HB  HIS A 179      -6.129  40.064 -23.500  1.00  0.70           H  
ATOM   2601  HD2 HIS A 179      -9.250  41.069 -21.782  1.00  0.70           H  
ATOM   2602  HE1 HIS A 179     -10.201  40.477 -25.891  1.00  0.70           H  
ATOM   2603  HE2 HIS A 179     -11.043  41.427 -23.677  1.00  0.70           H  
ATOM   2604  N   ARG A 180      -4.404  38.057 -21.941  1.00  0.72           N  
ATOM   2605  CA  ARG A 180      -3.009  37.693 -22.127  1.00  0.72           C  
ATOM   2606  C   ARG A 180      -2.858  36.205 -22.399  1.00  0.72           C  
ATOM   2607  O   ARG A 180      -2.079  35.789 -23.262  1.00  0.72           O  
ATOM   2608  CB  ARG A 180      -2.211  37.984 -20.874  1.00  0.72           C  
ATOM   2609  CG  ARG A 180      -0.763  37.628 -20.961  1.00  0.72           C  
ATOM   2610  CD  ARG A 180      -0.032  38.586 -21.783  1.00  0.72           C  
ATOM   2611  NE  ARG A 180       1.385  38.265 -21.913  1.00  0.72           N  
ATOM   2612  CZ  ARG A 180       2.323  38.570 -20.999  1.00  0.72           C  
ATOM   2613  NH1 ARG A 180       1.987  39.157 -19.870  1.00  0.72           N  
ATOM   2614  NH2 ARG A 180       3.579  38.279 -21.248  1.00  0.72           N  
ATOM   2615  H   ARG A 180      -4.676  38.489 -21.062  1.00  0.72           H  
ATOM   2616  HA  ARG A 180      -2.610  38.261 -22.970  1.00  0.72           H  
ATOM   2617 1HB  ARG A 180      -2.273  39.037 -20.637  1.00  0.72           H  
ATOM   2618 2HB  ARG A 180      -2.642  37.439 -20.033  1.00  0.72           H  
ATOM   2619 1HG  ARG A 180      -0.322  37.587 -19.965  1.00  0.72           H  
ATOM   2620 2HG  ARG A 180      -0.692  36.663 -21.442  1.00  0.72           H  
ATOM   2621 1HD  ARG A 180      -0.469  38.606 -22.784  1.00  0.72           H  
ATOM   2622 2HD  ARG A 180      -0.117  39.574 -21.332  1.00  0.72           H  
ATOM   2623  HE  ARG A 180       1.705  37.814 -22.772  1.00  0.72           H  
ATOM   2624 1HH1 ARG A 180       1.020  39.377 -19.682  1.00  0.72           H  
ATOM   2625 2HH1 ARG A 180       2.698  39.385 -19.191  1.00  0.72           H  
ATOM   2626 1HH2 ARG A 180       3.817  37.844 -22.151  1.00  0.72           H  
ATOM   2627 2HH2 ARG A 180       4.300  38.497 -20.580  1.00  0.72           H  
ATOM   2628  N   SER A 181      -3.616  35.388 -21.663  1.00  0.74           N  
ATOM   2629  CA  SER A 181      -3.513  33.942 -21.810  1.00  0.74           C  
ATOM   2630  C   SER A 181      -3.939  33.545 -23.212  1.00  0.74           C  
ATOM   2631  O   SER A 181      -3.259  32.788 -23.917  1.00  0.74           O  
ATOM   2632  CB  SER A 181      -4.461  33.275 -20.833  1.00  0.74           C  
ATOM   2633  OG  SER A 181      -4.123  33.547 -19.494  1.00  0.74           O  
ATOM   2634  H   SER A 181      -4.247  35.775 -20.963  1.00  0.74           H  
ATOM   2635  HA  SER A 181      -2.485  33.630 -21.633  1.00  0.74           H  
ATOM   2636 1HB  SER A 181      -5.470  33.617 -21.024  1.00  0.74           H  
ATOM   2637 2HB  SER A 181      -4.452  32.216 -20.994  1.00  0.74           H  
ATOM   2638  HG  SER A 181      -3.223  33.154 -19.363  1.00  0.74           H  
ATOM   2639  N   ALA A 182      -5.060  34.115 -23.634  1.00  0.77           N  
ATOM   2640  CA  ALA A 182      -5.600  33.846 -24.941  1.00  0.77           C  
ATOM   2641  C   ALA A 182      -4.708  34.346 -26.039  1.00  0.77           C  
ATOM   2642  O   ALA A 182      -4.420  33.627 -26.981  1.00  0.77           O  
ATOM   2643  CB  ALA A 182      -6.929  34.502 -25.056  1.00  0.77           C  
ATOM   2644  H   ALA A 182      -5.573  34.739 -23.009  1.00  0.77           H  
ATOM   2645  HA  ALA A 182      -5.707  32.773 -25.065  1.00  0.77           H  
ATOM   2646 1HB  ALA A 182      -7.339  34.310 -26.026  1.00  0.77           H  
ATOM   2647 2HB  ALA A 182      -7.554  34.084 -24.284  1.00  0.77           H  
ATOM   2648 3HB  ALA A 182      -6.805  35.568 -24.917  1.00  0.77           H  
ATOM   2649  N   ALA A 183      -4.234  35.569 -25.935  1.00  0.81           N  
ATOM   2650  CA  ALA A 183      -3.420  36.082 -27.008  1.00  0.81           C  
ATOM   2651  C   ALA A 183      -2.157  35.257 -27.146  1.00  0.81           C  
ATOM   2652  O   ALA A 183      -1.697  34.985 -28.261  1.00  0.81           O  
ATOM   2653  CB  ALA A 183      -3.118  37.527 -26.782  1.00  0.81           C  
ATOM   2654  H   ALA A 183      -4.453  36.157 -25.138  1.00  0.81           H  
ATOM   2655  HA  ALA A 183      -3.979  35.989 -27.935  1.00  0.81           H  
ATOM   2656 1HB  ALA A 183      -2.546  37.853 -27.624  1.00  0.81           H  
ATOM   2657 2HB  ALA A 183      -4.036  38.102 -26.706  1.00  0.81           H  
ATOM   2658 3HB  ALA A 183      -2.546  37.650 -25.857  1.00  0.81           H  
ATOM   2659  N   ALA A 184      -1.597  34.811 -26.018  1.00  0.85           N  
ATOM   2660  CA  ALA A 184      -0.404  33.991 -26.071  1.00  0.85           C  
ATOM   2661  C   ALA A 184      -0.685  32.722 -26.851  1.00  0.85           C  
ATOM   2662  O   ALA A 184       0.124  32.297 -27.674  1.00  0.85           O  
ATOM   2663  CB  ALA A 184       0.045  33.645 -24.676  1.00  0.85           C  
ATOM   2664  H   ALA A 184      -1.986  35.057 -25.105  1.00  0.85           H  
ATOM   2665  HA  ALA A 184       0.375  34.550 -26.587  1.00  0.85           H  
ATOM   2666 1HB  ALA A 184       0.941  33.036 -24.724  1.00  0.85           H  
ATOM   2667 2HB  ALA A 184       0.249  34.562 -24.124  1.00  0.85           H  
ATOM   2668 3HB  ALA A 184      -0.743  33.090 -24.171  1.00  0.85           H  
ATOM   2669  N   PHE A 185      -1.869  32.151 -26.618  1.00  0.89           N  
ATOM   2670  CA  PHE A 185      -2.332  30.945 -27.280  1.00  0.89           C  
ATOM   2671  C   PHE A 185      -2.384  31.100 -28.777  1.00  0.89           C  
ATOM   2672  O   PHE A 185      -1.874  30.272 -29.527  1.00  0.89           O  
ATOM   2673  CB  PHE A 185      -3.717  30.548 -26.772  1.00  0.89           C  
ATOM   2674  CG  PHE A 185      -4.205  29.480 -27.482  1.00  0.89           C  
ATOM   2675  CD1 PHE A 185      -3.831  28.250 -27.186  1.00  0.89           C  
ATOM   2676  CD2 PHE A 185      -5.028  29.707 -28.529  1.00  0.89           C  
ATOM   2677  CE1 PHE A 185      -4.273  27.261 -27.928  1.00  0.89           C  
ATOM   2678  CE2 PHE A 185      -5.476  28.716 -29.275  1.00  0.89           C  
ATOM   2679  CZ  PHE A 185      -5.100  27.467 -28.975  1.00  0.89           C  
ATOM   2680  H   PHE A 185      -2.480  32.566 -25.907  1.00  0.89           H  
ATOM   2681  HA  PHE A 185      -1.626  30.140 -27.073  1.00  0.89           H  
ATOM   2682 1HB  PHE A 185      -3.694  30.297 -25.719  1.00  0.89           H  
ATOM   2683 2HB  PHE A 185      -4.406  31.340 -26.891  1.00  0.89           H  
ATOM   2684  HD1 PHE A 185      -3.155  28.069 -26.345  1.00  0.89           H  
ATOM   2685  HD2 PHE A 185      -5.302  30.720 -28.756  1.00  0.89           H  
ATOM   2686  HE1 PHE A 185      -3.980  26.320 -27.703  1.00  0.89           H  
ATOM   2687  HE2 PHE A 185      -6.108  28.917 -30.102  1.00  0.89           H  
ATOM   2688  HZ  PHE A 185      -5.445  26.624 -29.571  1.00  0.89           H  
ATOM   2689  N   VAL A 186      -3.022  32.177 -29.196  1.00  0.93           N  
ATOM   2690  CA  VAL A 186      -3.270  32.483 -30.589  1.00  0.93           C  
ATOM   2691  C   VAL A 186      -1.973  32.649 -31.353  1.00  0.93           C  
ATOM   2692  O   VAL A 186      -1.784  32.076 -32.429  1.00  0.93           O  
ATOM   2693  CB  VAL A 186      -4.098  33.756 -30.575  1.00  0.93           C  
ATOM   2694  CG1 VAL A 186      -4.323  34.360 -31.899  1.00  0.93           C  
ATOM   2695  CG2 VAL A 186      -5.326  33.406 -29.952  1.00  0.93           C  
ATOM   2696  H   VAL A 186      -3.386  32.811 -28.481  1.00  0.93           H  
ATOM   2697  HA  VAL A 186      -3.844  31.666 -31.027  1.00  0.93           H  
ATOM   2698  HB  VAL A 186      -3.582  34.497 -29.964  1.00  0.93           H  
ATOM   2699 1HG1 VAL A 186      -4.925  35.262 -31.787  1.00  0.93           H  
ATOM   2700 2HG1 VAL A 186      -3.375  34.617 -32.305  1.00  0.93           H  
ATOM   2701 3HG1 VAL A 186      -4.838  33.663 -32.550  1.00  0.93           H  
ATOM   2702 1HG2 VAL A 186      -5.923  34.279 -29.839  1.00  0.93           H  
ATOM   2703 2HG2 VAL A 186      -5.809  32.665 -30.572  1.00  0.93           H  
ATOM   2704 3HG2 VAL A 186      -5.147  32.990 -29.010  1.00  0.93           H  
ATOM   2705  N   ASP A 187      -1.048  33.384 -30.768  1.00  0.99           N  
ATOM   2706  CA  ASP A 187       0.236  33.541 -31.408  1.00  0.99           C  
ATOM   2707  C   ASP A 187       1.024  32.233 -31.369  1.00  0.99           C  
ATOM   2708  O   ASP A 187       1.672  31.867 -32.355  1.00  0.99           O  
ATOM   2709  CB  ASP A 187       0.984  34.685 -30.736  1.00  0.99           C  
ATOM   2710  CG  ASP A 187       0.416  36.072 -31.139  1.00  0.99           C  
ATOM   2711  OD1 ASP A 187      -0.176  36.188 -32.199  1.00  0.99           O  
ATOM   2712  OD2 ASP A 187       0.579  37.001 -30.388  1.00  0.99           O  
ATOM   2713  H   ASP A 187      -1.240  33.844 -29.875  1.00  0.99           H  
ATOM   2714  HA  ASP A 187       0.069  33.800 -32.448  1.00  0.99           H  
ATOM   2715 1HB  ASP A 187       0.901  34.577 -29.648  1.00  0.99           H  
ATOM   2716 2HB  ASP A 187       2.036  34.638 -30.997  1.00  0.99           H  
ATOM   2717  N   ALA A 188       0.945  31.486 -30.263  1.00  1.04           N  
ATOM   2718  CA  ALA A 188       1.668  30.233 -30.167  1.00  1.04           C  
ATOM   2719  C   ALA A 188       1.206  29.218 -31.199  1.00  1.04           C  
ATOM   2720  O   ALA A 188       2.039  28.615 -31.878  1.00  1.04           O  
ATOM   2721  CB  ALA A 188       1.505  29.649 -28.785  1.00  1.04           C  
ATOM   2722  H   ALA A 188       0.405  31.800 -29.455  1.00  1.04           H  
ATOM   2723  HA  ALA A 188       2.714  30.437 -30.358  1.00  1.04           H  
ATOM   2724 1HB  ALA A 188       2.068  28.731 -28.718  1.00  1.04           H  
ATOM   2725 2HB  ALA A 188       1.863  30.355 -28.033  1.00  1.04           H  
ATOM   2726 3HB  ALA A 188       0.456  29.451 -28.615  1.00  1.04           H  
ATOM   2727  N   GLU A 189      -0.105  29.066 -31.382  1.00  1.10           N  
ATOM   2728  CA  GLU A 189      -0.562  28.091 -32.356  1.00  1.10           C  
ATOM   2729  C   GLU A 189      -0.231  28.517 -33.760  1.00  1.10           C  
ATOM   2730  O   GLU A 189       0.165  27.691 -34.579  1.00  1.10           O  
ATOM   2731  CB  GLU A 189      -2.048  27.813 -32.253  1.00  1.10           C  
ATOM   2732  CG  GLU A 189      -2.465  27.013 -31.064  1.00  1.10           C  
ATOM   2733  CD  GLU A 189      -1.798  25.665 -31.005  1.00  1.10           C  
ATOM   2734  OE1 GLU A 189      -1.032  25.378 -31.866  1.00  1.10           O  
ATOM   2735  OE2 GLU A 189      -2.074  24.910 -30.118  1.00  1.10           O  
ATOM   2736  H   GLU A 189      -0.775  29.595 -30.819  1.00  1.10           H  
ATOM   2737  HA  GLU A 189      -0.041  27.154 -32.164  1.00  1.10           H  
ATOM   2738 1HB  GLU A 189      -2.577  28.758 -32.183  1.00  1.10           H  
ATOM   2739 2HB  GLU A 189      -2.396  27.303 -33.151  1.00  1.10           H  
ATOM   2740 1HG  GLU A 189      -2.256  27.581 -30.159  1.00  1.10           H  
ATOM   2741 2HG  GLU A 189      -3.535  26.857 -31.142  1.00  1.10           H  
ATOM   2742  N   ALA A 190      -0.344  29.811 -34.053  1.00  1.17           N  
ATOM   2743  CA  ALA A 190      -0.007  30.243 -35.389  1.00  1.17           C  
ATOM   2744  C   ALA A 190       1.460  29.933 -35.681  1.00  1.17           C  
ATOM   2745  O   ALA A 190       1.801  29.399 -36.738  1.00  1.17           O  
ATOM   2746  CB  ALA A 190      -0.281  31.721 -35.526  1.00  1.17           C  
ATOM   2747  H   ALA A 190      -0.684  30.489 -33.367  1.00  1.17           H  
ATOM   2748  HA  ALA A 190      -0.621  29.690 -36.099  1.00  1.17           H  
ATOM   2749 1HB  ALA A 190      -0.040  32.039 -36.534  1.00  1.17           H  
ATOM   2750 2HB  ALA A 190      -1.332  31.901 -35.320  1.00  1.17           H  
ATOM   2751 3HB  ALA A 190       0.334  32.266 -34.807  1.00  1.17           H  
ATOM   2752  N   ASP A 191       2.342  30.173 -34.706  1.00  1.25           N  
ATOM   2753  CA  ASP A 191       3.748  29.878 -34.940  1.00  1.25           C  
ATOM   2754  C   ASP A 191       4.021  28.383 -35.079  1.00  1.25           C  
ATOM   2755  O   ASP A 191       4.882  27.990 -35.859  1.00  1.25           O  
ATOM   2756  CB  ASP A 191       4.650  30.467 -33.853  1.00  1.25           C  
ATOM   2757  CG  ASP A 191       4.799  32.005 -33.930  1.00  1.25           C  
ATOM   2758  OD1 ASP A 191       4.387  32.600 -34.894  1.00  1.25           O  
ATOM   2759  OD2 ASP A 191       5.395  32.570 -33.017  1.00  1.25           O  
ATOM   2760  H   ASP A 191       2.047  30.598 -33.825  1.00  1.25           H  
ATOM   2761  HA  ASP A 191       4.031  30.350 -35.880  1.00  1.25           H  
ATOM   2762 1HB  ASP A 191       4.229  30.210 -32.877  1.00  1.25           H  
ATOM   2763 2HB  ASP A 191       5.635  30.010 -33.915  1.00  1.25           H  
ATOM   2764  N   LEU A 192       3.293  27.542 -34.343  1.00  1.35           N  
ATOM   2765  CA  LEU A 192       3.522  26.103 -34.429  1.00  1.35           C  
ATOM   2766  C   LEU A 192       2.984  25.471 -35.706  1.00  1.35           C  
ATOM   2767  O   LEU A 192       3.666  24.666 -36.348  1.00  1.35           O  
ATOM   2768  CB  LEU A 192       2.826  25.390 -33.256  1.00  1.35           C  
ATOM   2769  CG  LEU A 192       3.398  25.616 -31.861  1.00  1.35           C  
ATOM   2770  CD1 LEU A 192       2.448  25.016 -30.844  1.00  1.35           C  
ATOM   2771  CD2 LEU A 192       4.760  24.961 -31.763  1.00  1.35           C  
ATOM   2772  H   LEU A 192       2.597  27.907 -33.690  1.00  1.35           H  
ATOM   2773  HA  LEU A 192       4.594  25.927 -34.380  1.00  1.35           H  
ATOM   2774 1HB  LEU A 192       1.783  25.722 -33.228  1.00  1.35           H  
ATOM   2775 2HB  LEU A 192       2.831  24.318 -33.449  1.00  1.35           H  
ATOM   2776  HG  LEU A 192       3.491  26.677 -31.666  1.00  1.35           H  
ATOM   2777 1HD1 LEU A 192       2.841  25.169 -29.852  1.00  1.35           H  
ATOM   2778 2HD1 LEU A 192       1.469  25.496 -30.931  1.00  1.35           H  
ATOM   2779 3HD1 LEU A 192       2.343  23.952 -31.027  1.00  1.35           H  
ATOM   2780 1HD2 LEU A 192       5.166  25.118 -30.760  1.00  1.35           H  
ATOM   2781 2HD2 LEU A 192       4.665  23.889 -31.950  1.00  1.35           H  
ATOM   2782 3HD2 LEU A 192       5.430  25.403 -32.501  1.00  1.35           H  
ATOM   2783  N   PHE A 193       1.753  25.834 -36.075  1.00  1.45           N  
ATOM   2784  CA  PHE A 193       1.057  25.205 -37.195  1.00  1.45           C  
ATOM   2785  C   PHE A 193       1.350  25.803 -38.548  1.00  1.45           C  
ATOM   2786  O   PHE A 193       1.251  25.118 -39.559  1.00  1.45           O  
ATOM   2787  CB  PHE A 193      -0.457  25.314 -37.000  1.00  1.45           C  
ATOM   2788  CG  PHE A 193      -0.972  24.546 -35.866  1.00  1.45           C  
ATOM   2789  CD1 PHE A 193      -0.105  23.902 -35.034  1.00  1.45           C  
ATOM   2790  CD2 PHE A 193      -2.321  24.498 -35.582  1.00  1.45           C  
ATOM   2791  CE1 PHE A 193      -0.540  23.228 -33.960  1.00  1.45           C  
ATOM   2792  CE2 PHE A 193      -2.756  23.808 -34.483  1.00  1.45           C  
ATOM   2793  CZ  PHE A 193      -1.854  23.178 -33.685  1.00  1.45           C  
ATOM   2794  H   PHE A 193       1.254  26.535 -35.526  1.00  1.45           H  
ATOM   2795  HA  PHE A 193       1.337  24.155 -37.219  1.00  1.45           H  
ATOM   2796 1HB  PHE A 193      -0.722  26.364 -36.850  1.00  1.45           H  
ATOM   2797 2HB  PHE A 193      -0.955  24.974 -37.901  1.00  1.45           H  
ATOM   2798  HD1 PHE A 193       0.941  23.928 -35.239  1.00  1.45           H  
ATOM   2799  HD2 PHE A 193      -3.033  25.018 -36.222  1.00  1.45           H  
ATOM   2800  HE1 PHE A 193       0.175  22.737 -33.313  1.00  1.45           H  
ATOM   2801  HE2 PHE A 193      -3.808  23.775 -34.228  1.00  1.45           H  
ATOM   2802  HZ  PHE A 193      -2.176  22.662 -32.830  1.00  1.45           H  
ATOM   2803  N   CYS A 194       1.700  27.077 -38.599  1.00  1.53           N  
ATOM   2804  CA  CYS A 194       1.814  27.736 -39.881  1.00  1.53           C  
ATOM   2805  C   CYS A 194       3.247  28.167 -40.191  1.00  1.53           C  
ATOM   2806  O   CYS A 194       3.465  29.220 -40.789  1.00  1.53           O  
ATOM   2807  CB  CYS A 194       0.899  28.938 -39.840  1.00  1.53           C  
ATOM   2808  SG  CYS A 194      -0.787  28.509 -39.463  1.00  1.53           S  
ATOM   2809  H   CYS A 194       1.816  27.641 -37.756  1.00  1.53           H  
ATOM   2810  HA  CYS A 194       1.474  27.056 -40.663  1.00  1.53           H  
ATOM   2811 1HB  CYS A 194       1.254  29.678 -39.127  1.00  1.53           H  
ATOM   2812 2HB  CYS A 194       0.893  29.369 -40.801  1.00  1.53           H  
ATOM   2813  HG  CYS A 194      -0.915  27.622 -40.448  1.00  1.53           H  
ATOM   2814  N   GLN A 195       4.219  27.343 -39.777  1.00  1.57           N  
ATOM   2815  CA  GLN A 195       5.650  27.648 -39.926  1.00  1.57           C  
ATOM   2816  C   GLN A 195       6.133  27.801 -41.365  1.00  1.57           C  
ATOM   2817  O   GLN A 195       6.930  28.691 -41.663  1.00  1.57           O  
ATOM   2818  CB  GLN A 195       6.498  26.520 -39.317  1.00  1.57           C  
ATOM   2819  CG  GLN A 195       6.455  26.400 -37.829  1.00  1.57           C  
ATOM   2820  CD  GLN A 195       7.267  25.209 -37.296  1.00  1.57           C  
ATOM   2821  OE1 GLN A 195       8.478  25.086 -37.540  1.00  1.57           O  
ATOM   2822  NE2 GLN A 195       6.589  24.322 -36.570  1.00  1.57           N  
ATOM   2823  H   GLN A 195       3.944  26.490 -39.305  1.00  1.57           H  
ATOM   2824  HA  GLN A 195       5.849  28.580 -39.398  1.00  1.57           H  
ATOM   2825 1HB  GLN A 195       6.173  25.566 -39.732  1.00  1.57           H  
ATOM   2826 2HB  GLN A 195       7.538  26.658 -39.614  1.00  1.57           H  
ATOM   2827 1HG  GLN A 195       6.848  27.312 -37.383  1.00  1.57           H  
ATOM   2828 2HG  GLN A 195       5.416  26.254 -37.533  1.00  1.57           H  
ATOM   2829 1HE2 GLN A 195       7.048  23.522 -36.193  1.00  1.57           H  
ATOM   2830 2HE2 GLN A 195       5.588  24.467 -36.412  1.00  1.57           H  
ATOM   2831  N   ASP A 196       5.646  26.937 -42.254  1.00  1.53           N  
ATOM   2832  CA  ASP A 196       6.072  26.961 -43.650  1.00  1.53           C  
ATOM   2833  C   ASP A 196       5.102  27.728 -44.537  1.00  1.53           C  
ATOM   2834  O   ASP A 196       5.491  28.280 -45.567  1.00  1.53           O  
ATOM   2835  CB  ASP A 196       6.251  25.536 -44.176  1.00  1.53           C  
ATOM   2836  CG  ASP A 196       7.356  24.767 -43.437  1.00  1.53           C  
ATOM   2837  OD1 ASP A 196       8.464  25.242 -43.405  1.00  1.53           O  
ATOM   2838  OD2 ASP A 196       7.073  23.723 -42.901  1.00  1.53           O  
ATOM   2839  H   ASP A 196       4.986  26.238 -41.945  1.00  1.53           H  
ATOM   2840  HA  ASP A 196       7.039  27.462 -43.703  1.00  1.53           H  
ATOM   2841 1HB  ASP A 196       5.312  24.989 -44.080  1.00  1.53           H  
ATOM   2842 2HB  ASP A 196       6.502  25.572 -45.237  1.00  1.53           H  
ATOM   2843  N   GLN A 197       3.830  27.719 -44.149  1.00  1.42           N  
ATOM   2844  CA  GLN A 197       2.770  28.351 -44.925  1.00  1.42           C  
ATOM   2845  C   GLN A 197       1.795  29.165 -44.081  1.00  1.42           C  
ATOM   2846  O   GLN A 197       0.804  28.618 -43.596  1.00  1.42           O  
ATOM   2847  CB  GLN A 197       1.956  27.335 -45.710  1.00  1.42           C  
ATOM   2848  CG  GLN A 197       0.795  27.993 -46.463  1.00  1.42           C  
ATOM   2849  CD  GLN A 197       1.246  28.955 -47.572  1.00  1.42           C  
ATOM   2850  OE1 GLN A 197       1.841  28.534 -48.575  1.00  1.42           O  
ATOM   2851  NE2 GLN A 197       0.971  30.254 -47.390  1.00  1.42           N  
ATOM   2852  H   GLN A 197       3.595  27.262 -43.282  1.00  1.42           H  
ATOM   2853  HA  GLN A 197       3.234  29.006 -45.656  1.00  1.42           H  
ATOM   2854 1HB  GLN A 197       2.597  26.822 -46.430  1.00  1.42           H  
ATOM   2855 2HB  GLN A 197       1.547  26.584 -45.033  1.00  1.42           H  
ATOM   2856 1HG  GLN A 197       0.178  27.219 -46.913  1.00  1.42           H  
ATOM   2857 2HG  GLN A 197       0.205  28.571 -45.746  1.00  1.42           H  
ATOM   2858 1HE2 GLN A 197       1.243  30.925 -48.078  1.00  1.42           H  
ATOM   2859 2HE2 GLN A 197       0.493  30.571 -46.535  1.00  1.42           H  
ATOM   2860  N   PRO A 198       2.059  30.451 -43.845  1.00  1.26           N  
ATOM   2861  CA  PRO A 198       1.219  31.326 -43.064  1.00  1.26           C  
ATOM   2862  C   PRO A 198      -0.176  31.356 -43.657  1.00  1.26           C  
ATOM   2863  O   PRO A 198      -0.348  31.298 -44.880  1.00  1.26           O  
ATOM   2864  CB  PRO A 198       1.906  32.681 -43.206  1.00  1.26           C  
ATOM   2865  CG  PRO A 198       3.364  32.331 -43.474  1.00  1.26           C  
ATOM   2866  CD  PRO A 198       3.308  31.073 -44.320  1.00  1.26           C  
ATOM   2867  HA  PRO A 198       1.212  31.027 -42.020  1.00  1.26           H  
ATOM   2868 1HB  PRO A 198       1.438  33.258 -44.016  1.00  1.26           H  
ATOM   2869 2HB  PRO A 198       1.772  33.262 -42.281  1.00  1.26           H  
ATOM   2870 1HG  PRO A 198       3.877  33.162 -43.976  1.00  1.26           H  
ATOM   2871 2HG  PRO A 198       3.890  32.159 -42.520  1.00  1.26           H  
ATOM   2872 1HD  PRO A 198       3.241  31.317 -45.389  1.00  1.26           H  
ATOM   2873 2HD  PRO A 198       4.182  30.453 -44.080  1.00  1.26           H  
ATOM   2874  N   LEU A 199      -1.161  31.450 -42.782  1.00  1.08           N  
ATOM   2875  CA  LEU A 199      -2.558  31.549 -43.180  1.00  1.08           C  
ATOM   2876  C   LEU A 199      -2.907  33.021 -43.299  1.00  1.08           C  
ATOM   2877  O   LEU A 199      -2.197  33.860 -42.739  1.00  1.08           O  
ATOM   2878  CB  LEU A 199      -3.435  30.814 -42.175  1.00  1.08           C  
ATOM   2879  CG  LEU A 199      -3.136  29.332 -42.067  1.00  1.08           C  
ATOM   2880  CD1 LEU A 199      -3.914  28.761 -40.951  1.00  1.08           C  
ATOM   2881  CD2 LEU A 199      -3.511  28.651 -43.352  1.00  1.08           C  
ATOM   2882  H   LEU A 199      -0.941  31.468 -41.797  1.00  1.08           H  
ATOM   2883  HA  LEU A 199      -2.689  31.085 -44.158  1.00  1.08           H  
ATOM   2884 1HB  LEU A 199      -3.276  31.249 -41.205  1.00  1.08           H  
ATOM   2885 2HB  LEU A 199      -4.477  30.932 -42.471  1.00  1.08           H  
ATOM   2886  HG  LEU A 199      -2.083  29.180 -41.892  1.00  1.08           H  
ATOM   2887 1HD1 LEU A 199      -3.714  27.709 -40.884  1.00  1.08           H  
ATOM   2888 2HD1 LEU A 199      -3.627  29.243 -40.029  1.00  1.08           H  
ATOM   2889 3HD1 LEU A 199      -4.956  28.927 -41.125  1.00  1.08           H  
ATOM   2890 1HD2 LEU A 199      -3.298  27.585 -43.277  1.00  1.08           H  
ATOM   2891 2HD2 LEU A 199      -4.571  28.797 -43.543  1.00  1.08           H  
ATOM   2892 3HD2 LEU A 199      -2.935  29.083 -44.175  1.00  1.08           H  
ATOM   2893  N   GLY A 200      -3.966  33.344 -44.032  1.00  0.92           N  
ATOM   2894  CA  GLY A 200      -4.346  34.751 -44.184  1.00  0.92           C  
ATOM   2895  C   GLY A 200      -5.693  34.965 -44.880  1.00  0.92           C  
ATOM   2896  O   GLY A 200      -6.504  34.054 -44.933  1.00  0.92           O  
ATOM   2897  H   GLY A 200      -4.474  32.585 -44.505  1.00  0.92           H  
ATOM   2898 1HA  GLY A 200      -4.379  35.202 -43.203  1.00  0.92           H  
ATOM   2899 2HA  GLY A 200      -3.550  35.246 -44.732  1.00  0.92           H  
ATOM   2900  N   PRO A 201      -5.955  36.164 -45.428  1.00  0.81           N  
ATOM   2901  CA  PRO A 201      -7.185  36.604 -46.096  1.00  0.81           C  
ATOM   2902  C   PRO A 201      -7.742  35.652 -47.153  1.00  0.81           C  
ATOM   2903  O   PRO A 201      -8.949  35.626 -47.389  1.00  0.81           O  
ATOM   2904  CB  PRO A 201      -6.738  37.923 -46.726  1.00  0.81           C  
ATOM   2905  CG  PRO A 201      -5.677  38.429 -45.798  1.00  0.81           C  
ATOM   2906  CD  PRO A 201      -4.921  37.212 -45.362  1.00  0.81           C  
ATOM   2907  HA  PRO A 201      -7.955  36.790 -45.350  1.00  0.81           H  
ATOM   2908 1HB  PRO A 201      -6.369  37.745 -47.743  1.00  0.81           H  
ATOM   2909 2HB  PRO A 201      -7.590  38.603 -46.812  1.00  0.81           H  
ATOM   2910 1HG  PRO A 201      -5.043  39.155 -46.311  1.00  0.81           H  
ATOM   2911 2HG  PRO A 201      -6.146  38.954 -44.948  1.00  0.81           H  
ATOM   2912 1HD  PRO A 201      -4.102  37.010 -46.062  1.00  0.81           H  
ATOM   2913 2HD  PRO A 201      -4.570  37.364 -44.329  1.00  0.81           H  
ATOM   2914  N   GLY A 202      -6.880  34.879 -47.811  1.00  0.74           N  
ATOM   2915  CA  GLY A 202      -7.353  33.948 -48.831  1.00  0.74           C  
ATOM   2916  C   GLY A 202      -7.850  32.619 -48.235  1.00  0.74           C  
ATOM   2917  O   GLY A 202      -8.336  31.755 -48.970  1.00  0.74           O  
ATOM   2918  H   GLY A 202      -5.895  34.917 -47.603  1.00  0.74           H  
ATOM   2919 1HA  GLY A 202      -8.157  34.416 -49.399  1.00  0.74           H  
ATOM   2920 2HA  GLY A 202      -6.545  33.749 -49.533  1.00  0.74           H  
ATOM   2921  N   ASP A 203      -7.715  32.456 -46.911  1.00  0.71           N  
ATOM   2922  CA  ASP A 203      -8.115  31.236 -46.212  1.00  0.71           C  
ATOM   2923  C   ASP A 203      -9.505  31.304 -45.618  1.00  0.71           C  
ATOM   2924  O   ASP A 203     -10.039  32.384 -45.320  1.00  0.71           O  
ATOM   2925  CB  ASP A 203      -7.124  30.878 -45.094  1.00  0.71           C  
ATOM   2926  CG  ASP A 203      -5.826  30.358 -45.600  1.00  0.71           C  
ATOM   2927  OD1 ASP A 203      -5.833  29.281 -46.184  1.00  0.71           O  
ATOM   2928  OD2 ASP A 203      -4.819  31.020 -45.417  1.00  0.71           O  
ATOM   2929  H   ASP A 203      -7.322  33.209 -46.352  1.00  0.71           H  
ATOM   2930  HA  ASP A 203      -8.110  30.419 -46.933  1.00  0.71           H  
ATOM   2931 1HB  ASP A 203      -6.936  31.741 -44.480  1.00  0.71           H  
ATOM   2932 2HB  ASP A 203      -7.570  30.122 -44.444  1.00  0.71           H  
ATOM   2933  N   ARG A 204     -10.075  30.117 -45.447  1.00  0.71           N  
ATOM   2934  CA  ARG A 204     -11.400  29.942 -44.870  1.00  0.71           C  
ATOM   2935  C   ARG A 204     -11.324  28.866 -43.802  1.00  0.71           C  
ATOM   2936  O   ARG A 204     -10.850  27.749 -44.057  1.00  0.71           O  
ATOM   2937  CB  ARG A 204     -12.390  29.623 -45.980  1.00  0.71           C  
ATOM   2938  CG  ARG A 204     -12.579  30.799 -46.961  1.00  0.71           C  
ATOM   2939  CD  ARG A 204     -13.359  30.494 -48.164  1.00  0.71           C  
ATOM   2940  NE  ARG A 204     -14.709  30.129 -47.906  1.00  0.71           N  
ATOM   2941  CZ  ARG A 204     -15.723  30.971 -47.659  1.00  0.71           C  
ATOM   2942  NH1 ARG A 204     -15.562  32.267 -47.555  1.00  0.71           N  
ATOM   2943  NH2 ARG A 204     -16.918  30.489 -47.528  1.00  0.71           N  
ATOM   2944  H   ARG A 204      -9.538  29.289 -45.723  1.00  0.71           H  
ATOM   2945  HA  ARG A 204     -11.707  30.875 -44.400  1.00  0.71           H  
ATOM   2946 1HB  ARG A 204     -12.050  28.762 -46.548  1.00  0.71           H  
ATOM   2947 2HB  ARG A 204     -13.358  29.390 -45.552  1.00  0.71           H  
ATOM   2948 1HG  ARG A 204     -13.086  31.604 -46.440  1.00  0.71           H  
ATOM   2949 2HG  ARG A 204     -11.617  31.153 -47.310  1.00  0.71           H  
ATOM   2950 1HD  ARG A 204     -13.366  31.369 -48.810  1.00  0.71           H  
ATOM   2951 2HD  ARG A 204     -12.886  29.667 -48.694  1.00  0.71           H  
ATOM   2952  HE  ARG A 204     -14.956  29.142 -48.000  1.00  0.71           H  
ATOM   2953 1HH1 ARG A 204     -14.651  32.684 -47.655  1.00  0.71           H  
ATOM   2954 2HH1 ARG A 204     -16.409  32.835 -47.368  1.00  0.71           H  
ATOM   2955 1HH2 ARG A 204     -17.044  29.478 -47.640  1.00  0.71           H  
ATOM   2956 2HH2 ARG A 204     -17.681  31.164 -47.357  1.00  0.71           H  
ATOM   2957  N   VAL A 205     -11.778  29.219 -42.605  1.00  0.73           N  
ATOM   2958  CA  VAL A 205     -11.646  28.357 -41.446  1.00  0.73           C  
ATOM   2959  C   VAL A 205     -12.995  27.850 -40.948  1.00  0.73           C  
ATOM   2960  O   VAL A 205     -13.898  28.640 -40.662  1.00  0.73           O  
ATOM   2961  CB  VAL A 205     -10.975  29.155 -40.297  1.00  0.73           C  
ATOM   2962  CG1 VAL A 205     -10.808  28.262 -39.058  1.00  0.73           C  
ATOM   2963  CG2 VAL A 205      -9.645  29.796 -40.772  1.00  0.73           C  
ATOM   2964  H   VAL A 205     -12.192  30.141 -42.492  1.00  0.73           H  
ATOM   2965  HA  VAL A 205     -11.022  27.517 -41.716  1.00  0.73           H  
ATOM   2966  HB  VAL A 205     -11.638  29.953 -40.018  1.00  0.73           H  
ATOM   2967 1HG1 VAL A 205     -10.376  28.847 -38.241  1.00  0.73           H  
ATOM   2968 2HG1 VAL A 205     -11.779  27.872 -38.744  1.00  0.73           H  
ATOM   2969 3HG1 VAL A 205     -10.148  27.430 -39.298  1.00  0.73           H  
ATOM   2970 1HG2 VAL A 205      -9.219  30.383 -39.959  1.00  0.73           H  
ATOM   2971 2HG2 VAL A 205      -8.941  29.055 -41.062  1.00  0.73           H  
ATOM   2972 3HG2 VAL A 205      -9.847  30.447 -41.620  1.00  0.73           H  
ATOM   2973  N   LEU A 206     -13.133  26.539 -40.810  1.00  0.77           N  
ATOM   2974  CA  LEU A 206     -14.391  26.006 -40.307  1.00  0.77           C  
ATOM   2975  C   LEU A 206     -14.485  26.025 -38.812  1.00  0.77           C  
ATOM   2976  O   LEU A 206     -13.660  25.419 -38.107  1.00  0.77           O  
ATOM   2977  CB  LEU A 206     -14.647  24.560 -40.721  1.00  0.77           C  
ATOM   2978  CG  LEU A 206     -15.896  23.910 -40.000  1.00  0.77           C  
ATOM   2979  CD1 LEU A 206     -17.113  24.587 -40.396  1.00  0.77           C  
ATOM   2980  CD2 LEU A 206     -16.062  22.469 -40.310  1.00  0.77           C  
ATOM   2981  H   LEU A 206     -12.356  25.927 -41.059  1.00  0.77           H  
ATOM   2982  HA  LEU A 206     -15.200  26.620 -40.704  1.00  0.77           H  
ATOM   2983 1HB  LEU A 206     -14.840  24.534 -41.784  1.00  0.77           H  
ATOM   2984 2HB  LEU A 206     -13.769  23.965 -40.504  1.00  0.77           H  
ATOM   2985  HG  LEU A 206     -15.755  24.019 -38.931  1.00  0.77           H  
ATOM   2986 1HD1 LEU A 206     -17.914  24.136 -39.855  1.00  0.77           H  
ATOM   2987 2HD1 LEU A 206     -17.060  25.608 -40.154  1.00  0.77           H  
ATOM   2988 3HD1 LEU A 206     -17.257  24.470 -41.459  1.00  0.77           H  
ATOM   2989 1HD2 LEU A 206     -16.912  22.105 -39.757  1.00  0.77           H  
ATOM   2990 2HD2 LEU A 206     -16.251  22.359 -41.354  1.00  0.77           H  
ATOM   2991 3HD2 LEU A 206     -15.187  21.911 -40.022  1.00  0.77           H  
ATOM   2992  N   ALA A 207     -15.534  26.709 -38.340  1.00  0.81           N  
ATOM   2993  CA  ALA A 207     -15.820  26.748 -36.925  1.00  0.81           C  
ATOM   2994  C   ALA A 207     -16.888  25.686 -36.668  1.00  0.81           C  
ATOM   2995  O   ALA A 207     -18.073  25.866 -36.987  1.00  0.81           O  
ATOM   2996  CB  ALA A 207     -16.216  28.134 -36.441  1.00  0.81           C  
ATOM   2997  H   ALA A 207     -16.157  27.169 -39.008  1.00  0.81           H  
ATOM   2998  HA  ALA A 207     -14.931  26.455 -36.415  1.00  0.81           H  
ATOM   2999 1HB  ALA A 207     -16.392  28.088 -35.364  1.00  0.81           H  
ATOM   3000 2HB  ALA A 207     -15.399  28.826 -36.646  1.00  0.81           H  
ATOM   3001 3HB  ALA A 207     -17.081  28.482 -36.919  1.00  0.81           H  
ATOM   3002  N   GLY A 208     -16.431  24.520 -36.211  1.00  0.86           N  
ATOM   3003  CA  GLY A 208     -17.299  23.350 -36.110  1.00  0.86           C  
ATOM   3004  C   GLY A 208     -17.571  22.875 -34.692  1.00  0.86           C  
ATOM   3005  O   GLY A 208     -18.182  21.833 -34.508  1.00  0.86           O  
ATOM   3006  H   GLY A 208     -15.449  24.464 -35.904  1.00  0.86           H  
ATOM   3007 1HA  GLY A 208     -18.247  23.568 -36.602  1.00  0.86           H  
ATOM   3008 2HA  GLY A 208     -16.845  22.535 -36.673  1.00  0.86           H  
ATOM   3009  N   LEU A 209     -17.107  23.602 -33.695  1.00  0.90           N  
ATOM   3010  CA  LEU A 209     -17.296  23.165 -32.313  1.00  0.90           C  
ATOM   3011  C   LEU A 209     -18.153  24.195 -31.581  1.00  0.90           C  
ATOM   3012  O   LEU A 209     -18.039  25.389 -31.856  1.00  0.90           O  
ATOM   3013  CB  LEU A 209     -15.911  22.976 -31.686  1.00  0.90           C  
ATOM   3014  CG  LEU A 209     -14.991  21.972 -32.496  1.00  0.90           C  
ATOM   3015  CD1 LEU A 209     -13.609  21.946 -31.914  1.00  0.90           C  
ATOM   3016  CD2 LEU A 209     -15.604  20.585 -32.467  1.00  0.90           C  
ATOM   3017  H   LEU A 209     -16.599  24.458 -33.900  1.00  0.90           H  
ATOM   3018  HA  LEU A 209     -17.821  22.208 -32.300  1.00  0.90           H  
ATOM   3019 1HB  LEU A 209     -15.406  23.946 -31.642  1.00  0.90           H  
ATOM   3020 2HB  LEU A 209     -16.032  22.593 -30.671  1.00  0.90           H  
ATOM   3021  HG  LEU A 209     -14.906  22.315 -33.531  1.00  0.90           H  
ATOM   3022 1HD1 LEU A 209     -12.981  21.268 -32.483  1.00  0.90           H  
ATOM   3023 2HD1 LEU A 209     -13.187  22.953 -31.956  1.00  0.90           H  
ATOM   3024 3HD1 LEU A 209     -13.662  21.607 -30.886  1.00  0.90           H  
ATOM   3025 1HD2 LEU A 209     -14.990  19.891 -33.023  1.00  0.90           H  
ATOM   3026 2HD2 LEU A 209     -15.665  20.263 -31.446  1.00  0.90           H  
ATOM   3027 3HD2 LEU A 209     -16.601  20.601 -32.900  1.00  0.90           H  
ATOM   3028  N   SER A 210     -18.998  23.779 -30.633  1.00  0.93           N  
ATOM   3029  CA  SER A 210     -19.804  24.790 -29.947  1.00  0.93           C  
ATOM   3030  C   SER A 210     -18.990  25.846 -29.242  1.00  0.93           C  
ATOM   3031  O   SER A 210     -17.956  25.555 -28.636  1.00  0.93           O  
ATOM   3032  CB  SER A 210     -20.736  24.215 -28.924  1.00  0.93           C  
ATOM   3033  OG  SER A 210     -21.390  25.279 -28.248  1.00  0.93           O  
ATOM   3034  H   SER A 210     -19.131  22.790 -30.399  1.00  0.93           H  
ATOM   3035  HA  SER A 210     -20.413  25.294 -30.700  1.00  0.93           H  
ATOM   3036 1HB  SER A 210     -21.473  23.594 -29.425  1.00  0.93           H  
ATOM   3037 2HB  SER A 210     -20.208  23.592 -28.231  1.00  0.93           H  
ATOM   3038  HG  SER A 210     -21.792  25.831 -28.970  1.00  0.93           H  
ATOM   3039  N   VAL A 211     -19.520  27.071 -29.265  1.00  0.97           N  
ATOM   3040  CA  VAL A 211     -18.913  28.239 -28.630  1.00  0.97           C  
ATOM   3041  C   VAL A 211     -18.703  28.052 -27.137  1.00  0.97           C  
ATOM   3042  O   VAL A 211     -17.887  28.733 -26.517  1.00  0.97           O  
ATOM   3043  CB  VAL A 211     -19.754  29.477 -28.887  1.00  0.97           C  
ATOM   3044  CG1 VAL A 211     -21.064  29.457 -28.065  1.00  0.97           C  
ATOM   3045  CG2 VAL A 211     -18.912  30.707 -28.576  1.00  0.97           C  
ATOM   3046  H   VAL A 211     -20.397  27.196 -29.767  1.00  0.97           H  
ATOM   3047  HA  VAL A 211     -17.947  28.403 -29.098  1.00  0.97           H  
ATOM   3048  HB  VAL A 211     -20.034  29.459 -29.918  1.00  0.97           H  
ATOM   3049 1HG1 VAL A 211     -21.660  30.336 -28.299  1.00  0.97           H  
ATOM   3050 2HG1 VAL A 211     -21.637  28.569 -28.314  1.00  0.97           H  
ATOM   3051 3HG1 VAL A 211     -20.844  29.455 -27.012  1.00  0.97           H  
ATOM   3052 1HG2 VAL A 211     -19.475  31.591 -28.794  1.00  0.97           H  
ATOM   3053 2HG2 VAL A 211     -18.630  30.699 -27.527  1.00  0.97           H  
ATOM   3054 3HG2 VAL A 211     -18.011  30.694 -29.194  1.00  0.97           H  
ATOM   3055  N   ALA A 212     -19.469  27.140 -26.548  1.00  1.01           N  
ATOM   3056  CA  ALA A 212     -19.368  26.826 -25.135  1.00  1.01           C  
ATOM   3057  C   ALA A 212     -17.986  26.263 -24.769  1.00  1.01           C  
ATOM   3058  O   ALA A 212     -17.635  26.223 -23.587  1.00  1.01           O  
ATOM   3059  CB  ALA A 212     -20.460  25.857 -24.753  1.00  1.01           C  
ATOM   3060  H   ALA A 212     -20.131  26.610 -27.121  1.00  1.01           H  
ATOM   3061  HA  ALA A 212     -19.507  27.733 -24.566  1.00  1.01           H  
ATOM   3062 1HB  ALA A 212     -20.403  25.644 -23.688  1.00  1.01           H  
ATOM   3063 2HB  ALA A 212     -21.432  26.296 -24.985  1.00  1.01           H  
ATOM   3064 3HB  ALA A 212     -20.338  24.943 -25.314  1.00  1.01           H  
ATOM   3065  N   PHE A 213     -17.218  25.790 -25.767  1.00  1.06           N  
ATOM   3066  CA  PHE A 213     -15.928  25.170 -25.509  1.00  1.06           C  
ATOM   3067  C   PHE A 213     -14.707  25.941 -26.016  1.00  1.06           C  
ATOM   3068  O   PHE A 213     -14.716  26.584 -27.069  1.00  1.06           O  
ATOM   3069  CB  PHE A 213     -15.938  23.795 -26.144  1.00  1.06           C  
ATOM   3070  CG  PHE A 213     -17.009  22.991 -25.536  1.00  1.06           C  
ATOM   3071  CD1 PHE A 213     -18.236  22.997 -26.124  1.00  1.06           C  
ATOM   3072  CD2 PHE A 213     -16.832  22.295 -24.357  1.00  1.06           C  
ATOM   3073  CE1 PHE A 213     -19.287  22.322 -25.580  1.00  1.06           C  
ATOM   3074  CE2 PHE A 213     -17.889  21.608 -23.791  1.00  1.06           C  
ATOM   3075  CZ  PHE A 213     -19.127  21.625 -24.411  1.00  1.06           C  
ATOM   3076  H   PHE A 213     -17.540  25.852 -26.733  1.00  1.06           H  
ATOM   3077  HA  PHE A 213     -15.820  25.052 -24.431  1.00  1.06           H  
ATOM   3078 1HB  PHE A 213     -16.121  23.879 -27.217  1.00  1.06           H  
ATOM   3079 2HB  PHE A 213     -14.976  23.296 -25.990  1.00  1.06           H  
ATOM   3080  HD1 PHE A 213     -18.360  23.564 -27.042  1.00  1.06           H  
ATOM   3081  HD2 PHE A 213     -15.854  22.302 -23.868  1.00  1.06           H  
ATOM   3082  HE1 PHE A 213     -20.247  22.348 -26.074  1.00  1.06           H  
ATOM   3083  HE2 PHE A 213     -17.752  21.063 -22.858  1.00  1.06           H  
ATOM   3084  HZ  PHE A 213     -19.967  21.090 -23.974  1.00  1.06           H  
ATOM   3085  N   ASP A 214     -13.621  25.776 -25.278  1.00  1.12           N  
ATOM   3086  CA  ASP A 214     -12.294  26.324 -25.550  1.00  1.12           C  
ATOM   3087  C   ASP A 214     -11.763  26.151 -26.971  1.00  1.12           C  
ATOM   3088  O   ASP A 214     -11.275  27.094 -27.588  1.00  1.12           O  
ATOM   3089  CB  ASP A 214     -11.378  25.694 -24.522  1.00  1.12           C  
ATOM   3090  CG  ASP A 214     -11.521  24.169 -24.491  1.00  1.12           C  
ATOM   3091  OD1 ASP A 214     -12.226  23.623 -25.326  1.00  1.12           O  
ATOM   3092  OD2 ASP A 214     -11.002  23.575 -23.589  1.00  1.12           O  
ATOM   3093  H   ASP A 214     -13.729  25.229 -24.434  1.00  1.12           H  
ATOM   3094  HA  ASP A 214     -12.332  27.394 -25.365  1.00  1.12           H  
ATOM   3095 1HB  ASP A 214     -10.362  25.932 -24.749  1.00  1.12           H  
ATOM   3096 2HB  ASP A 214     -11.581  26.090 -23.540  1.00  1.12           H  
ATOM   3097  N   ALA A 215     -11.937  24.984 -27.536  1.00  1.18           N  
ATOM   3098  CA  ALA A 215     -11.463  24.743 -28.892  1.00  1.18           C  
ATOM   3099  C   ALA A 215     -12.090  25.734 -29.889  1.00  1.18           C  
ATOM   3100  O   ALA A 215     -11.472  26.051 -30.909  1.00  1.18           O  
ATOM   3101  CB  ALA A 215     -11.743  23.321 -29.291  1.00  1.18           C  
ATOM   3102  H   ALA A 215     -12.340  24.246 -26.961  1.00  1.18           H  
ATOM   3103  HA  ALA A 215     -10.388  24.898 -28.910  1.00  1.18           H  
ATOM   3104 1HB  ALA A 215     -11.355  23.140 -30.290  1.00  1.18           H  
ATOM   3105 2HB  ALA A 215     -11.258  22.650 -28.581  1.00  1.18           H  
ATOM   3106 3HB  ALA A 215     -12.816  23.157 -29.273  1.00  1.18           H  
ATOM   3107  N   SER A 216     -13.315  26.233 -29.624  1.00  1.22           N  
ATOM   3108  CA  SER A 216     -13.928  27.166 -30.563  1.00  1.22           C  
ATOM   3109  C   SER A 216     -13.214  28.510 -30.497  1.00  1.22           C  
ATOM   3110  O   SER A 216     -13.304  29.333 -31.413  1.00  1.22           O  
ATOM   3111  CB  SER A 216     -15.378  27.416 -30.228  1.00  1.22           C  
ATOM   3112  OG  SER A 216     -15.491  28.206 -29.079  1.00  1.22           O  
ATOM   3113  H   SER A 216     -13.806  26.014 -28.758  1.00  1.22           H  
ATOM   3114  HA  SER A 216     -13.843  26.763 -31.570  1.00  1.22           H  
ATOM   3115 1HB  SER A 216     -15.870  27.907 -31.067  1.00  1.22           H  
ATOM   3116 2HB  SER A 216     -15.884  26.463 -30.066  1.00  1.22           H  
ATOM   3117  HG  SER A 216     -15.164  27.655 -28.342  1.00  1.22           H  
ATOM   3118  N   CYS A 217     -12.511  28.752 -29.387  1.00  1.23           N  
ATOM   3119  CA  CYS A 217     -11.806  29.996 -29.216  1.00  1.23           C  
ATOM   3120  C   CYS A 217     -10.604  29.962 -30.117  1.00  1.23           C  
ATOM   3121  O   CYS A 217     -10.260  30.939 -30.773  1.00  1.23           O  
ATOM   3122  CB  CYS A 217     -11.351  30.187 -27.785  1.00  1.23           C  
ATOM   3123  SG  CYS A 217     -12.664  30.451 -26.579  1.00  1.23           S  
ATOM   3124  H   CYS A 217     -12.430  28.047 -28.666  1.00  1.23           H  
ATOM   3125  HA  CYS A 217     -12.457  30.809 -29.502  1.00  1.23           H  
ATOM   3126 1HB  CYS A 217     -10.728  29.371 -27.459  1.00  1.23           H  
ATOM   3127 2HB  CYS A 217     -10.770  31.017 -27.794  1.00  1.23           H  
ATOM   3128  HG  CYS A 217     -13.299  29.300 -26.815  1.00  1.23           H  
ATOM   3129  N   GLU A 218      -9.996  28.784 -30.206  1.00  1.21           N  
ATOM   3130  CA  GLU A 218      -8.845  28.611 -31.078  1.00  1.21           C  
ATOM   3131  C   GLU A 218      -9.198  28.935 -32.508  1.00  1.21           C  
ATOM   3132  O   GLU A 218      -8.513  29.721 -33.163  1.00  1.21           O  
ATOM   3133  CB  GLU A 218      -8.333  27.169 -31.008  1.00  1.21           C  
ATOM   3134  CG  GLU A 218      -7.196  26.806 -31.930  1.00  1.21           C  
ATOM   3135  CD  GLU A 218      -6.776  25.362 -31.783  1.00  1.21           C  
ATOM   3136  OE1 GLU A 218      -7.313  24.681 -30.939  1.00  1.21           O  
ATOM   3137  OE2 GLU A 218      -5.927  24.943 -32.522  1.00  1.21           O  
ATOM   3138  H   GLU A 218     -10.345  28.016 -29.627  1.00  1.21           H  
ATOM   3139  HA  GLU A 218      -8.075  29.304 -30.761  1.00  1.21           H  
ATOM   3140 1HB  GLU A 218      -8.006  26.975 -30.010  1.00  1.21           H  
ATOM   3141 2HB  GLU A 218      -9.134  26.487 -31.224  1.00  1.21           H  
ATOM   3142 1HG  GLU A 218      -7.542  26.955 -32.950  1.00  1.21           H  
ATOM   3143 2HG  GLU A 218      -6.349  27.451 -31.772  1.00  1.21           H  
ATOM   3144  N   GLU A 219     -10.316  28.383 -32.968  1.00  1.16           N  
ATOM   3145  CA  GLU A 219     -10.742  28.597 -34.344  1.00  1.16           C  
ATOM   3146  C   GLU A 219     -10.929  30.072 -34.631  1.00  1.16           C  
ATOM   3147  O   GLU A 219     -10.371  30.636 -35.585  1.00  1.16           O  
ATOM   3148  CB  GLU A 219     -12.117  27.955 -34.524  1.00  1.16           C  
ATOM   3149  CG  GLU A 219     -12.161  26.469 -34.511  1.00  1.16           C  
ATOM   3150  CD  GLU A 219     -13.587  25.919 -34.391  1.00  1.16           C  
ATOM   3151  OE1 GLU A 219     -14.439  26.659 -33.958  1.00  1.16           O  
ATOM   3152  OE2 GLU A 219     -13.847  24.811 -34.814  1.00  1.16           O  
ATOM   3153  H   GLU A 219     -10.836  27.752 -32.351  1.00  1.16           H  
ATOM   3154  HA  GLU A 219     -10.002  28.175 -35.023  1.00  1.16           H  
ATOM   3155 1HB  GLU A 219     -12.784  28.298 -33.737  1.00  1.16           H  
ATOM   3156 2HB  GLU A 219     -12.544  28.284 -35.473  1.00  1.16           H  
ATOM   3157 1HG  GLU A 219     -11.747  26.160 -35.464  1.00  1.16           H  
ATOM   3158 2HG  GLU A 219     -11.535  26.081 -33.704  1.00  1.16           H  
ATOM   3159  N   MET A 220     -11.687  30.690 -33.739  1.00  1.10           N  
ATOM   3160  CA  MET A 220     -12.100  32.061 -33.839  1.00  1.10           C  
ATOM   3161  C   MET A 220     -10.958  33.046 -33.810  1.00  1.10           C  
ATOM   3162  O   MET A 220     -10.812  33.888 -34.705  1.00  1.10           O  
ATOM   3163  CB  MET A 220     -13.047  32.294 -32.690  1.00  1.10           C  
ATOM   3164  CG  MET A 220     -13.587  33.596 -32.570  1.00  1.10           C  
ATOM   3165  SD  MET A 220     -14.652  33.699 -31.137  1.00  1.10           S  
ATOM   3166  CE  MET A 220     -13.504  33.778 -29.788  1.00  1.10           C  
ATOM   3167  H   MET A 220     -12.062  30.150 -32.955  1.00  1.10           H  
ATOM   3168  HA  MET A 220     -12.631  32.176 -34.762  1.00  1.10           H  
ATOM   3169 1HB  MET A 220     -13.871  31.587 -32.757  1.00  1.10           H  
ATOM   3170 2HB  MET A 220     -12.525  32.081 -31.759  1.00  1.10           H  
ATOM   3171 1HG  MET A 220     -12.764  34.279 -32.451  1.00  1.10           H  
ATOM   3172 2HG  MET A 220     -14.137  33.862 -33.459  1.00  1.10           H  
ATOM   3173 1HE  MET A 220     -14.043  33.815 -28.843  1.00  1.10           H  
ATOM   3174 2HE  MET A 220     -12.863  32.916 -29.804  1.00  1.10           H  
ATOM   3175 3HE  MET A 220     -12.907  34.666 -29.893  1.00  1.10           H  
ATOM   3176  N   TRP A 221     -10.137  32.914 -32.785  1.00  1.05           N  
ATOM   3177  CA  TRP A 221      -9.036  33.803 -32.562  1.00  1.05           C  
ATOM   3178  C   TRP A 221      -7.981  33.691 -33.642  1.00  1.05           C  
ATOM   3179  O   TRP A 221      -7.442  34.706 -34.088  1.00  1.05           O  
ATOM   3180  CB  TRP A 221      -8.352  33.455 -31.282  1.00  1.05           C  
ATOM   3181  CG  TRP A 221      -9.078  33.669 -30.002  1.00  1.05           C  
ATOM   3182  CD1 TRP A 221     -10.080  34.518 -29.752  1.00  1.05           C  
ATOM   3183  CD2 TRP A 221      -8.824  32.963 -28.750  1.00  1.05           C  
ATOM   3184  NE1 TRP A 221     -10.474  34.406 -28.445  1.00  1.05           N  
ATOM   3185  CE2 TRP A 221      -9.703  33.462 -27.824  1.00  1.05           C  
ATOM   3186  CE3 TRP A 221      -7.931  31.955 -28.371  1.00  1.05           C  
ATOM   3187  CZ2 TRP A 221      -9.724  32.996 -26.510  1.00  1.05           C  
ATOM   3188  CZ3 TRP A 221      -7.941  31.483 -27.067  1.00  1.05           C  
ATOM   3189  CH2 TRP A 221      -8.819  31.991 -26.154  1.00  1.05           C  
ATOM   3190  H   TRP A 221     -10.298  32.172 -32.108  1.00  1.05           H  
ATOM   3191  HA  TRP A 221      -9.412  34.824 -32.529  1.00  1.05           H  
ATOM   3192 1HB  TRP A 221      -8.026  32.413 -31.323  1.00  1.05           H  
ATOM   3193 2HB  TRP A 221      -7.500  34.064 -31.276  1.00  1.05           H  
ATOM   3194  HD1 TRP A 221     -10.512  35.193 -30.480  1.00  1.05           H  
ATOM   3195  HE1 TRP A 221     -11.214  34.935 -28.011  1.00  1.05           H  
ATOM   3196  HE3 TRP A 221      -7.253  31.548 -29.098  1.00  1.05           H  
ATOM   3197  HZ2 TRP A 221     -10.411  33.367 -25.789  1.00  1.05           H  
ATOM   3198  HZ3 TRP A 221      -7.236  30.697 -26.791  1.00  1.05           H  
ATOM   3199  HH2 TRP A 221      -8.819  31.606 -25.134  1.00  1.05           H  
ATOM   3200  N   LEU A 222      -7.665  32.461 -34.075  1.00  1.00           N  
ATOM   3201  CA  LEU A 222      -6.644  32.317 -35.096  1.00  1.00           C  
ATOM   3202  C   LEU A 222      -7.071  32.963 -36.389  1.00  1.00           C  
ATOM   3203  O   LEU A 222      -6.286  33.678 -37.017  1.00  1.00           O  
ATOM   3204  CB  LEU A 222      -6.302  30.842 -35.312  1.00  1.00           C  
ATOM   3205  CG  LEU A 222      -5.503  30.203 -34.177  1.00  1.00           C  
ATOM   3206  CD1 LEU A 222      -5.365  28.710 -34.418  1.00  1.00           C  
ATOM   3207  CD2 LEU A 222      -4.132  30.866 -34.121  1.00  1.00           C  
ATOM   3208  H   LEU A 222      -8.118  31.624 -33.700  1.00  1.00           H  
ATOM   3209  HA  LEU A 222      -5.744  32.818 -34.749  1.00  1.00           H  
ATOM   3210 1HB  LEU A 222      -7.241  30.289 -35.405  1.00  1.00           H  
ATOM   3211 2HB  LEU A 222      -5.761  30.724 -36.209  1.00  1.00           H  
ATOM   3212  HG  LEU A 222      -6.028  30.351 -33.230  1.00  1.00           H  
ATOM   3213 1HD1 LEU A 222      -4.799  28.256 -33.603  1.00  1.00           H  
ATOM   3214 2HD1 LEU A 222      -6.355  28.265 -34.463  1.00  1.00           H  
ATOM   3215 3HD1 LEU A 222      -4.845  28.537 -35.358  1.00  1.00           H  
ATOM   3216 1HD2 LEU A 222      -3.556  30.432 -33.320  1.00  1.00           H  
ATOM   3217 2HD2 LEU A 222      -3.613  30.709 -35.063  1.00  1.00           H  
ATOM   3218 3HD2 LEU A 222      -4.242  31.928 -33.946  1.00  1.00           H  
ATOM   3219  N   ALA A 223      -8.331  32.803 -36.777  1.00  0.96           N  
ATOM   3220  CA  ALA A 223      -8.727  33.448 -38.010  1.00  0.96           C  
ATOM   3221  C   ALA A 223      -8.536  34.945 -37.889  1.00  0.96           C  
ATOM   3222  O   ALA A 223      -8.014  35.592 -38.811  1.00  0.96           O  
ATOM   3223  CB  ALA A 223     -10.157  33.145 -38.315  1.00  0.96           C  
ATOM   3224  H   ALA A 223      -8.991  32.217 -36.257  1.00  0.96           H  
ATOM   3225  HA  ALA A 223      -8.092  33.082 -38.807  1.00  0.96           H  
ATOM   3226 1HB  ALA A 223     -10.452  33.630 -39.245  1.00  0.96           H  
ATOM   3227 2HB  ALA A 223     -10.286  32.069 -38.407  1.00  0.96           H  
ATOM   3228 3HB  ALA A 223     -10.769  33.522 -37.495  1.00  0.96           H  
ATOM   3229  N   TRP A 224      -8.902  35.489 -36.716  1.00  0.92           N  
ATOM   3230  CA  TRP A 224      -8.790  36.915 -36.505  1.00  0.92           C  
ATOM   3231  C   TRP A 224      -7.340  37.348 -36.570  1.00  0.92           C  
ATOM   3232  O   TRP A 224      -7.039  38.370 -37.170  1.00  0.92           O  
ATOM   3233  CB  TRP A 224      -9.398  37.326 -35.166  1.00  0.92           C  
ATOM   3234  CG  TRP A 224     -10.907  37.191 -35.123  1.00  0.92           C  
ATOM   3235  CD1 TRP A 224     -11.757  37.130 -36.189  1.00  0.92           C  
ATOM   3236  CD2 TRP A 224     -11.746  37.099 -33.941  1.00  0.92           C  
ATOM   3237  NE1 TRP A 224     -13.056  37.004 -35.751  1.00  0.92           N  
ATOM   3238  CE2 TRP A 224     -13.068  36.981 -34.387  1.00  0.92           C  
ATOM   3239  CE3 TRP A 224     -11.484  37.105 -32.565  1.00  0.92           C  
ATOM   3240  CZ2 TRP A 224     -14.126  36.868 -33.514  1.00  0.92           C  
ATOM   3241  CZ3 TRP A 224     -12.553  36.995 -31.685  1.00  0.92           C  
ATOM   3242  CH2 TRP A 224     -13.841  36.881 -32.152  1.00  0.92           C  
ATOM   3243  H   TRP A 224      -9.316  34.905 -35.985  1.00  0.92           H  
ATOM   3244  HA  TRP A 224      -9.333  37.422 -37.295  1.00  0.92           H  
ATOM   3245 1HB  TRP A 224      -8.978  36.716 -34.371  1.00  0.92           H  
ATOM   3246 2HB  TRP A 224      -9.133  38.362 -34.955  1.00  0.92           H  
ATOM   3247  HD1 TRP A 224     -11.452  37.170 -37.235  1.00  0.92           H  
ATOM   3248  HE1 TRP A 224     -13.868  36.934 -36.343  1.00  0.92           H  
ATOM   3249  HE3 TRP A 224     -10.464  37.195 -32.195  1.00  0.92           H  
ATOM   3250  HZ2 TRP A 224     -15.147  36.779 -33.858  1.00  0.92           H  
ATOM   3251  HZ3 TRP A 224     -12.345  37.002 -30.616  1.00  0.92           H  
ATOM   3252  HH2 TRP A 224     -14.659  36.796 -31.436  1.00  0.92           H  
ATOM   3253  N   ARG A 225      -6.439  36.547 -35.998  1.00  0.87           N  
ATOM   3254  CA  ARG A 225      -5.016  36.862 -36.006  1.00  0.87           C  
ATOM   3255  C   ARG A 225      -4.450  37.036 -37.387  1.00  0.87           C  
ATOM   3256  O   ARG A 225      -3.670  37.956 -37.633  1.00  0.87           O  
ATOM   3257  CB  ARG A 225      -4.190  35.756 -35.383  1.00  0.87           C  
ATOM   3258  CG  ARG A 225      -2.691  36.056 -35.352  1.00  0.87           C  
ATOM   3259  CD  ARG A 225      -1.876  34.883 -34.957  1.00  0.87           C  
ATOM   3260  NE  ARG A 225      -0.479  35.225 -34.803  1.00  0.87           N  
ATOM   3261  CZ  ARG A 225       0.446  35.217 -35.785  1.00  0.87           C  
ATOM   3262  NH1 ARG A 225       0.106  34.872 -37.005  1.00  0.87           N  
ATOM   3263  NH2 ARG A 225       1.697  35.553 -35.533  1.00  0.87           N  
ATOM   3264  H   ARG A 225      -6.760  35.710 -35.514  1.00  0.87           H  
ATOM   3265  HA  ARG A 225      -4.863  37.789 -35.484  1.00  0.87           H  
ATOM   3266 1HB  ARG A 225      -4.530  35.589 -34.377  1.00  0.87           H  
ATOM   3267 2HB  ARG A 225      -4.331  34.831 -35.934  1.00  0.87           H  
ATOM   3268 1HG  ARG A 225      -2.365  36.372 -36.343  1.00  0.87           H  
ATOM   3269 2HG  ARG A 225      -2.495  36.855 -34.633  1.00  0.87           H  
ATOM   3270 1HD  ARG A 225      -2.208  34.447 -34.048  1.00  0.87           H  
ATOM   3271 2HD  ARG A 225      -1.955  34.146 -35.747  1.00  0.87           H  
ATOM   3272  HE  ARG A 225      -0.186  35.509 -33.857  1.00  0.87           H  
ATOM   3273 1HH1 ARG A 225      -0.850  34.616 -37.204  1.00  0.87           H  
ATOM   3274 2HH1 ARG A 225       0.799  34.866 -37.738  1.00  0.87           H  
ATOM   3275 1HH2 ARG A 225       1.982  35.824 -34.600  1.00  0.87           H  
ATOM   3276 2HH2 ARG A 225       2.380  35.536 -36.272  1.00  0.87           H  
ATOM   3277  N   TYR A 226      -4.800  36.131 -38.284  1.00  0.82           N  
ATOM   3278  CA  TYR A 226      -4.258  36.225 -39.624  1.00  0.82           C  
ATOM   3279  C   TYR A 226      -5.150  36.832 -40.714  1.00  0.82           C  
ATOM   3280  O   TYR A 226      -4.676  37.068 -41.822  1.00  0.82           O  
ATOM   3281  CB  TYR A 226      -3.623  34.896 -40.029  1.00  0.82           C  
ATOM   3282  CG  TYR A 226      -4.338  33.613 -39.720  1.00  0.82           C  
ATOM   3283  CD1 TYR A 226      -5.355  33.145 -40.491  1.00  0.82           C  
ATOM   3284  CD2 TYR A 226      -3.856  32.843 -38.663  1.00  0.82           C  
ATOM   3285  CE1 TYR A 226      -5.942  31.904 -40.192  1.00  0.82           C  
ATOM   3286  CE2 TYR A 226      -4.413  31.630 -38.378  1.00  0.82           C  
ATOM   3287  CZ  TYR A 226      -5.467  31.160 -39.134  1.00  0.82           C  
ATOM   3288  OH  TYR A 226      -6.034  29.934 -38.852  1.00  0.82           O  
ATOM   3289  H   TYR A 226      -5.442  35.378 -38.017  1.00  0.82           H  
ATOM   3290  HA  TYR A 226      -3.412  36.905 -39.561  1.00  0.82           H  
ATOM   3291 1HB  TYR A 226      -3.483  34.936 -41.083  1.00  0.82           H  
ATOM   3292 2HB  TYR A 226      -2.627  34.831 -39.593  1.00  0.82           H  
ATOM   3293  HD1 TYR A 226      -5.690  33.746 -41.325  1.00  0.82           H  
ATOM   3294  HD2 TYR A 226      -3.024  33.205 -38.067  1.00  0.82           H  
ATOM   3295  HE1 TYR A 226      -6.752  31.510 -40.794  1.00  0.82           H  
ATOM   3296  HE2 TYR A 226      -4.019  31.037 -37.555  1.00  0.82           H  
ATOM   3297  HH  TYR A 226      -5.479  29.460 -38.230  1.00  0.82           H  
ATOM   3298  N   GLY A 227      -6.387  37.202 -40.404  1.00  0.77           N  
ATOM   3299  CA  GLY A 227      -7.234  37.844 -41.409  1.00  0.77           C  
ATOM   3300  C   GLY A 227      -8.066  36.886 -42.232  1.00  0.77           C  
ATOM   3301  O   GLY A 227      -8.650  37.278 -43.239  1.00  0.77           O  
ATOM   3302  H   GLY A 227      -6.778  36.986 -39.487  1.00  0.77           H  
ATOM   3303 1HA  GLY A 227      -7.905  38.529 -40.911  1.00  0.77           H  
ATOM   3304 2HA  GLY A 227      -6.613  38.448 -42.068  1.00  0.77           H  
ATOM   3305  N   ALA A 228      -8.108  35.629 -41.818  1.00  0.73           N  
ATOM   3306  CA  ALA A 228      -8.864  34.608 -42.532  1.00  0.73           C  
ATOM   3307  C   ALA A 228     -10.327  34.732 -42.211  1.00  0.73           C  
ATOM   3308  O   ALA A 228     -10.723  35.392 -41.244  1.00  0.73           O  
ATOM   3309  CB  ALA A 228      -8.392  33.222 -42.201  1.00  0.73           C  
ATOM   3310  H   ALA A 228      -7.648  35.395 -40.940  1.00  0.73           H  
ATOM   3311  HA  ALA A 228      -8.739  34.770 -43.605  1.00  0.73           H  
ATOM   3312 1HB  ALA A 228      -8.981  32.499 -42.763  1.00  0.73           H  
ATOM   3313 2HB  ALA A 228      -7.365  33.129 -42.485  1.00  0.73           H  
ATOM   3314 3HB  ALA A 228      -8.517  33.045 -41.143  1.00  0.73           H  
ATOM   3315  N   CYS A 229     -11.142  34.116 -43.044  1.00  0.71           N  
ATOM   3316  CA  CYS A 229     -12.572  34.127 -42.838  1.00  0.71           C  
ATOM   3317  C   CYS A 229     -13.105  32.953 -42.040  1.00  0.71           C  
ATOM   3318  O   CYS A 229     -12.873  31.799 -42.401  1.00  0.71           O  
ATOM   3319  CB  CYS A 229     -13.271  34.094 -44.168  1.00  0.71           C  
ATOM   3320  SG  CYS A 229     -15.020  34.035 -44.005  1.00  0.71           S  
ATOM   3321  H   CYS A 229     -10.762  33.602 -43.842  1.00  0.71           H  
ATOM   3322  HA  CYS A 229     -12.830  35.050 -42.321  1.00  0.71           H  
ATOM   3323 1HB  CYS A 229     -13.002  34.964 -44.760  1.00  0.71           H  
ATOM   3324 2HB  CYS A 229     -12.949  33.216 -44.713  1.00  0.71           H  
ATOM   3325  HG  CYS A 229     -15.037  33.313 -42.869  1.00  0.71           H  
ATOM   3326  N   LEU A 230     -13.834  33.229 -40.972  1.00  0.71           N  
ATOM   3327  CA  LEU A 230     -14.476  32.153 -40.233  1.00  0.71           C  
ATOM   3328  C   LEU A 230     -15.728  31.763 -40.970  1.00  0.71           C  
ATOM   3329  O   LEU A 230     -16.493  32.635 -41.395  1.00  0.71           O  
ATOM   3330  CB  LEU A 230     -14.860  32.589 -38.816  1.00  0.71           C  
ATOM   3331  CG  LEU A 230     -13.738  32.895 -37.904  1.00  0.71           C  
ATOM   3332  CD1 LEU A 230     -14.254  33.568 -36.628  1.00  0.71           C  
ATOM   3333  CD2 LEU A 230     -13.066  31.550 -37.569  1.00  0.71           C  
ATOM   3334  H   LEU A 230     -13.981  34.199 -40.697  1.00  0.71           H  
ATOM   3335  HA  LEU A 230     -13.809  31.294 -40.187  1.00  0.71           H  
ATOM   3336 1HB  LEU A 230     -15.471  33.469 -38.895  1.00  0.71           H  
ATOM   3337 2HB  LEU A 230     -15.458  31.797 -38.360  1.00  0.71           H  
ATOM   3338  HG  LEU A 230     -13.039  33.571 -38.394  1.00  0.71           H  
ATOM   3339 1HD1 LEU A 230     -13.424  33.795 -35.973  1.00  0.71           H  
ATOM   3340 2HD1 LEU A 230     -14.748  34.492 -36.881  1.00  0.71           H  
ATOM   3341 3HD1 LEU A 230     -14.954  32.909 -36.128  1.00  0.71           H  
ATOM   3342 1HD2 LEU A 230     -12.231  31.706 -36.913  1.00  0.71           H  
ATOM   3343 2HD2 LEU A 230     -13.785  30.890 -37.085  1.00  0.71           H  
ATOM   3344 3HD2 LEU A 230     -12.721  31.090 -38.476  1.00  0.71           H  
ATOM   3345  N   VAL A 231     -15.979  30.471 -41.044  1.00  0.74           N  
ATOM   3346  CA  VAL A 231     -17.191  29.944 -41.640  1.00  0.74           C  
ATOM   3347  C   VAL A 231     -17.873  28.997 -40.666  1.00  0.74           C  
ATOM   3348  O   VAL A 231     -17.533  27.819 -40.635  1.00  0.74           O  
ATOM   3349  CB  VAL A 231     -16.858  29.168 -42.913  1.00  0.74           C  
ATOM   3350  CG1 VAL A 231     -18.153  28.696 -43.569  1.00  0.74           C  
ATOM   3351  CG2 VAL A 231     -16.021  30.058 -43.852  1.00  0.74           C  
ATOM   3352  H   VAL A 231     -15.274  29.820 -40.707  1.00  0.74           H  
ATOM   3353  HA  VAL A 231     -17.851  30.765 -41.904  1.00  0.74           H  
ATOM   3354  HB  VAL A 231     -16.284  28.284 -42.647  1.00  0.74           H  
ATOM   3355 1HG1 VAL A 231     -17.931  28.127 -44.465  1.00  0.74           H  
ATOM   3356 2HG1 VAL A 231     -18.702  28.069 -42.867  1.00  0.74           H  
ATOM   3357 3HG1 VAL A 231     -18.749  29.562 -43.826  1.00  0.74           H  
ATOM   3358 1HG2 VAL A 231     -15.778  29.514 -44.754  1.00  0.74           H  
ATOM   3359 2HG2 VAL A 231     -16.591  30.938 -44.107  1.00  0.74           H  
ATOM   3360 3HG2 VAL A 231     -15.097  30.354 -43.354  1.00  0.74           H  
ATOM   3361  N   PRO A 232     -18.738  29.488 -39.780  1.00  0.80           N  
ATOM   3362  CA  PRO A 232     -19.457  28.704 -38.803  1.00  0.80           C  
ATOM   3363  C   PRO A 232     -20.363  27.666 -39.419  1.00  0.80           C  
ATOM   3364  O   PRO A 232     -21.063  27.951 -40.394  1.00  0.80           O  
ATOM   3365  CB  PRO A 232     -20.274  29.774 -38.078  1.00  0.80           C  
ATOM   3366  CG  PRO A 232     -19.544  31.059 -38.338  1.00  0.80           C  
ATOM   3367  CD  PRO A 232     -19.015  30.925 -39.715  1.00  0.80           C  
ATOM   3368  HA  PRO A 232     -18.757  28.206 -38.131  1.00  0.80           H  
ATOM   3369 1HB  PRO A 232     -21.304  29.777 -38.460  1.00  0.80           H  
ATOM   3370 2HB  PRO A 232     -20.307  29.540 -37.009  1.00  0.80           H  
ATOM   3371 1HG  PRO A 232     -20.208  31.926 -38.203  1.00  0.80           H  
ATOM   3372 2HG  PRO A 232     -18.722  31.162 -37.619  1.00  0.80           H  
ATOM   3373 1HD  PRO A 232     -19.759  31.212 -40.471  1.00  0.80           H  
ATOM   3374 2HD  PRO A 232     -18.126  31.524 -39.766  1.00  0.80           H  
ATOM   3375  N   ALA A 233     -20.442  26.504 -38.795  1.00  0.89           N  
ATOM   3376  CA  ALA A 233     -21.411  25.507 -39.219  1.00  0.89           C  
ATOM   3377  C   ALA A 233     -22.502  25.416 -38.141  1.00  0.89           C  
ATOM   3378  O   ALA A 233     -22.199  25.602 -36.963  1.00  0.89           O  
ATOM   3379  CB  ALA A 233     -20.750  24.160 -39.430  1.00  0.89           C  
ATOM   3380  H   ALA A 233     -19.789  26.305 -38.030  1.00  0.89           H  
ATOM   3381  HA  ALA A 233     -21.832  25.816 -40.164  1.00  0.89           H  
ATOM   3382 1HB  ALA A 233     -21.485  23.436 -39.728  1.00  0.89           H  
ATOM   3383 2HB  ALA A 233     -20.018  24.252 -40.201  1.00  0.89           H  
ATOM   3384 3HB  ALA A 233     -20.283  23.835 -38.504  1.00  0.89           H  
ATOM   3385  N   PRO A 234     -23.778  25.186 -38.500  1.00  0.99           N  
ATOM   3386  CA  PRO A 234     -24.870  24.878 -37.589  1.00  0.99           C  
ATOM   3387  C   PRO A 234     -24.589  23.602 -36.808  1.00  0.99           C  
ATOM   3388  O   PRO A 234     -24.082  22.631 -37.373  1.00  0.99           O  
ATOM   3389  CB  PRO A 234     -26.063  24.706 -38.537  1.00  0.99           C  
ATOM   3390  CG  PRO A 234     -25.701  25.506 -39.767  1.00  0.99           C  
ATOM   3391  CD  PRO A 234     -24.205  25.372 -39.906  1.00  0.99           C  
ATOM   3392  HA  PRO A 234     -25.021  25.728 -36.905  1.00  0.99           H  
ATOM   3393 1HB  PRO A 234     -26.215  23.637 -38.756  1.00  0.99           H  
ATOM   3394 2HB  PRO A 234     -26.982  25.064 -38.051  1.00  0.99           H  
ATOM   3395 1HG  PRO A 234     -26.241  25.118 -40.646  1.00  0.99           H  
ATOM   3396 2HG  PRO A 234     -26.013  26.555 -39.640  1.00  0.99           H  
ATOM   3397 1HD  PRO A 234     -23.935  24.513 -40.523  1.00  0.99           H  
ATOM   3398 2HD  PRO A 234     -23.849  26.331 -40.319  1.00  0.99           H  
ATOM   3399  N   ARG A 235     -25.045  23.539 -35.561  1.00  1.10           N  
ATOM   3400  CA  ARG A 235     -24.866  22.345 -34.724  1.00  1.10           C  
ATOM   3401  C   ARG A 235     -25.400  21.076 -35.408  1.00  1.10           C  
ATOM   3402  O   ARG A 235     -24.789  20.002 -35.345  1.00  1.10           O  
ATOM   3403  CB  ARG A 235     -25.565  22.549 -33.380  1.00  1.10           C  
ATOM   3404  CG  ARG A 235     -25.460  21.379 -32.398  1.00  1.10           C  
ATOM   3405  CD  ARG A 235     -26.133  21.658 -31.059  1.00  1.10           C  
ATOM   3406  NE  ARG A 235     -27.587  21.858 -31.153  1.00  1.10           N  
ATOM   3407  CZ  ARG A 235     -28.503  20.881 -31.256  1.00  1.10           C  
ATOM   3408  NH1 ARG A 235     -28.145  19.618 -31.296  1.00  1.10           N  
ATOM   3409  NH2 ARG A 235     -29.772  21.226 -31.312  1.00  1.10           N  
ATOM   3410  H   ARG A 235     -25.481  24.359 -35.156  1.00  1.10           H  
ATOM   3411  HA  ARG A 235     -23.799  22.215 -34.540  1.00  1.10           H  
ATOM   3412 1HB  ARG A 235     -25.154  23.430 -32.886  1.00  1.10           H  
ATOM   3413 2HB  ARG A 235     -26.627  22.737 -33.546  1.00  1.10           H  
ATOM   3414 1HG  ARG A 235     -25.935  20.502 -32.840  1.00  1.10           H  
ATOM   3415 2HG  ARG A 235     -24.408  21.162 -32.209  1.00  1.10           H  
ATOM   3416 1HD  ARG A 235     -25.961  20.811 -30.409  1.00  1.10           H  
ATOM   3417 2HD  ARG A 235     -25.697  22.553 -30.610  1.00  1.10           H  
ATOM   3418  HE  ARG A 235     -27.969  22.819 -31.087  1.00  1.10           H  
ATOM   3419 1HH1 ARG A 235     -27.168  19.373 -31.250  1.00  1.10           H  
ATOM   3420 2HH1 ARG A 235     -28.848  18.899 -31.368  1.00  1.10           H  
ATOM   3421 1HH2 ARG A 235     -29.994  22.235 -31.271  1.00  1.10           H  
ATOM   3422 2HH2 ARG A 235     -30.495  20.534 -31.385  1.00  1.10           H  
ATOM   3423  N   ALA A 236     -26.547  21.223 -36.073  1.00  1.21           N  
ATOM   3424  CA  ALA A 236     -27.223  20.134 -36.774  1.00  1.21           C  
ATOM   3425  C   ALA A 236     -26.355  19.503 -37.868  1.00  1.21           C  
ATOM   3426  O   ALA A 236     -26.548  18.336 -38.221  1.00  1.21           O  
ATOM   3427  CB  ALA A 236     -28.510  20.633 -37.391  1.00  1.21           C  
ATOM   3428  H   ALA A 236     -26.970  22.139 -36.088  1.00  1.21           H  
ATOM   3429  HA  ALA A 236     -27.453  19.369 -36.037  1.00  1.21           H  
ATOM   3430 1HB  ALA A 236     -29.024  19.806 -37.876  1.00  1.21           H  
ATOM   3431 2HB  ALA A 236     -29.148  21.052 -36.614  1.00  1.21           H  
ATOM   3432 3HB  ALA A 236     -28.280  21.401 -38.128  1.00  1.21           H  
ATOM   3433  N   LEU A 237     -25.461  20.305 -38.448  1.00  1.32           N  
ATOM   3434  CA  LEU A 237     -24.559  19.898 -39.513  1.00  1.32           C  
ATOM   3435  C   LEU A 237     -23.307  19.291 -38.905  1.00  1.32           C  
ATOM   3436  O   LEU A 237     -22.838  18.241 -39.335  1.00  1.32           O  
ATOM   3437  CB  LEU A 237     -24.210  21.106 -40.377  1.00  1.32           C  
ATOM   3438  CG  LEU A 237     -23.326  20.888 -41.543  1.00  1.32           C  
ATOM   3439  CD1 LEU A 237     -23.961  19.942 -42.489  1.00  1.32           C  
ATOM   3440  CD2 LEU A 237     -23.091  22.195 -42.203  1.00  1.32           C  
ATOM   3441  H   LEU A 237     -25.337  21.244 -38.086  1.00  1.32           H  
ATOM   3442  HA  LEU A 237     -25.052  19.144 -40.127  1.00  1.32           H  
ATOM   3443 1HB  LEU A 237     -25.138  21.540 -40.745  1.00  1.32           H  
ATOM   3444 2HB  LEU A 237     -23.724  21.847 -39.743  1.00  1.32           H  
ATOM   3445  HG  LEU A 237     -22.392  20.458 -41.223  1.00  1.32           H  
ATOM   3446 1HD1 LEU A 237     -23.306  19.791 -43.343  1.00  1.32           H  
ATOM   3447 2HD1 LEU A 237     -24.124  18.998 -41.978  1.00  1.32           H  
ATOM   3448 3HD1 LEU A 237     -24.913  20.339 -42.832  1.00  1.32           H  
ATOM   3449 1HD2 LEU A 237     -22.475  22.023 -43.028  1.00  1.32           H  
ATOM   3450 2HD2 LEU A 237     -24.035  22.622 -42.536  1.00  1.32           H  
ATOM   3451 3HD2 LEU A 237     -22.612  22.877 -41.533  1.00  1.32           H  
ATOM   3452  N   VAL A 238     -22.800  19.936 -37.858  1.00  1.42           N  
ATOM   3453  CA  VAL A 238     -21.575  19.504 -37.200  1.00  1.42           C  
ATOM   3454  C   VAL A 238     -21.631  18.074 -36.703  1.00  1.42           C  
ATOM   3455  O   VAL A 238     -20.679  17.310 -36.862  1.00  1.42           O  
ATOM   3456  CB  VAL A 238     -21.285  20.388 -35.994  1.00  1.42           C  
ATOM   3457  CG1 VAL A 238     -20.183  19.774 -35.184  1.00  1.42           C  
ATOM   3458  CG2 VAL A 238     -20.895  21.779 -36.477  1.00  1.42           C  
ATOM   3459  H   VAL A 238     -23.263  20.788 -37.539  1.00  1.42           H  
ATOM   3460  HA  VAL A 238     -20.768  19.606 -37.908  1.00  1.42           H  
ATOM   3461  HB  VAL A 238     -22.173  20.442 -35.368  1.00  1.42           H  
ATOM   3462 1HG1 VAL A 238     -20.000  20.383 -34.310  1.00  1.42           H  
ATOM   3463 2HG1 VAL A 238     -20.481  18.782 -34.860  1.00  1.42           H  
ATOM   3464 3HG1 VAL A 238     -19.279  19.707 -35.787  1.00  1.42           H  
ATOM   3465 1HG2 VAL A 238     -20.691  22.422 -35.621  1.00  1.42           H  
ATOM   3466 2HG2 VAL A 238     -20.003  21.707 -37.096  1.00  1.42           H  
ATOM   3467 3HG2 VAL A 238     -21.705  22.202 -37.058  1.00  1.42           H  
ATOM   3468  N   ARG A 239     -22.754  17.707 -36.100  1.00  1.48           N  
ATOM   3469  CA  ARG A 239     -22.939  16.353 -35.594  1.00  1.48           C  
ATOM   3470  C   ARG A 239     -22.873  15.264 -36.679  1.00  1.48           C  
ATOM   3471  O   ARG A 239     -22.690  14.089 -36.357  1.00  1.48           O  
ATOM   3472  CB  ARG A 239     -24.288  16.238 -34.908  1.00  1.48           C  
ATOM   3473  CG  ARG A 239     -25.434  16.397 -35.867  1.00  1.48           C  
ATOM   3474  CD  ARG A 239     -26.772  16.374 -35.237  1.00  1.48           C  
ATOM   3475  NE  ARG A 239     -27.807  16.670 -36.229  1.00  1.48           N  
ATOM   3476  CZ  ARG A 239     -29.132  16.510 -36.055  1.00  1.48           C  
ATOM   3477  NH1 ARG A 239     -29.598  16.022 -34.924  1.00  1.48           N  
ATOM   3478  NH2 ARG A 239     -29.971  16.845 -37.022  1.00  1.48           N  
ATOM   3479  H   ARG A 239     -23.496  18.400 -35.979  1.00  1.48           H  
ATOM   3480  HA  ARG A 239     -22.153  16.159 -34.862  1.00  1.48           H  
ATOM   3481 1HB  ARG A 239     -24.378  15.267 -34.423  1.00  1.48           H  
ATOM   3482 2HB  ARG A 239     -24.380  17.008 -34.143  1.00  1.48           H  
ATOM   3483 1HG  ARG A 239     -25.304  17.342 -36.366  1.00  1.48           H  
ATOM   3484 2HG  ARG A 239     -25.416  15.599 -36.599  1.00  1.48           H  
ATOM   3485 1HD  ARG A 239     -26.970  15.393 -34.811  1.00  1.48           H  
ATOM   3486 2HD  ARG A 239     -26.816  17.135 -34.457  1.00  1.48           H  
ATOM   3487  HE  ARG A 239     -27.482  17.084 -37.118  1.00  1.48           H  
ATOM   3488 1HH1 ARG A 239     -28.959  15.763 -34.185  1.00  1.48           H  
ATOM   3489 2HH1 ARG A 239     -30.593  15.901 -34.797  1.00  1.48           H  
ATOM   3490 1HH2 ARG A 239     -29.620  17.217 -37.897  1.00  1.48           H  
ATOM   3491 2HH2 ARG A 239     -30.963  16.725 -36.891  1.00  1.48           H  
ATOM   3492  N   ALA A 240     -23.090  15.624 -37.950  1.00  1.50           N  
ATOM   3493  CA  ALA A 240     -23.101  14.647 -39.025  1.00  1.50           C  
ATOM   3494  C   ALA A 240     -21.902  14.802 -39.943  1.00  1.50           C  
ATOM   3495  O   ALA A 240     -21.950  15.573 -40.905  1.00  1.50           O  
ATOM   3496  CB  ALA A 240     -24.377  14.791 -39.832  1.00  1.50           C  
ATOM   3497  H   ALA A 240     -23.191  16.607 -38.196  1.00  1.50           H  
ATOM   3498  HA  ALA A 240     -23.065  13.653 -38.584  1.00  1.50           H  
ATOM   3499 1HB  ALA A 240     -24.400  14.046 -40.625  1.00  1.50           H  
ATOM   3500 2HB  ALA A 240     -25.239  14.653 -39.180  1.00  1.50           H  
ATOM   3501 3HB  ALA A 240     -24.414  15.793 -40.272  1.00  1.50           H  
ATOM   3502  N   GLY A 241     -20.869  13.978 -39.744  1.00  1.46           N  
ATOM   3503  CA  GLY A 241     -19.656  14.064 -40.571  1.00  1.46           C  
ATOM   3504  C   GLY A 241     -20.004  13.897 -42.054  1.00  1.46           C  
ATOM   3505  O   GLY A 241     -19.356  14.470 -42.933  1.00  1.46           O  
ATOM   3506  H   GLY A 241     -20.899  13.338 -38.959  1.00  1.46           H  
ATOM   3507 1HA  GLY A 241     -19.169  15.025 -40.405  1.00  1.46           H  
ATOM   3508 2HA  GLY A 241     -18.951  13.294 -40.272  1.00  1.46           H  
ATOM   3509  N   HIS A 242     -21.057  13.120 -42.314  1.00  1.37           N  
ATOM   3510  CA  HIS A 242     -21.564  12.843 -43.649  1.00  1.37           C  
ATOM   3511  C   HIS A 242     -21.914  14.122 -44.402  1.00  1.37           C  
ATOM   3512  O   HIS A 242     -21.692  14.206 -45.610  1.00  1.37           O  
ATOM   3513  CB  HIS A 242     -22.808  11.953 -43.583  1.00  1.37           C  
ATOM   3514  CG  HIS A 242     -23.349  11.547 -44.932  1.00  1.37           C  
ATOM   3515  ND1 HIS A 242     -22.721  10.610 -45.736  1.00  1.37           N  
ATOM   3516  CD2 HIS A 242     -24.451  11.946 -45.613  1.00  1.37           C  
ATOM   3517  CE1 HIS A 242     -23.416  10.452 -46.849  1.00  1.37           C  
ATOM   3518  NE2 HIS A 242     -24.470  11.249 -46.801  1.00  1.37           N  
ATOM   3519  H   HIS A 242     -21.527  12.699 -41.527  1.00  1.37           H  
ATOM   3520  HA  HIS A 242     -20.805  12.317 -44.222  1.00  1.37           H  
ATOM   3521 1HB  HIS A 242     -22.575  11.048 -43.023  1.00  1.37           H  
ATOM   3522 2HB  HIS A 242     -23.598  12.479 -43.045  1.00  1.37           H  
ATOM   3523  HD2 HIS A 242     -25.187  12.681 -45.282  1.00  1.37           H  
ATOM   3524  HE1 HIS A 242     -23.163   9.778 -47.667  1.00  1.37           H  
ATOM   3525  HE2 HIS A 242     -25.176  11.337 -47.517  1.00  1.37           H  
ATOM   3526  N   GLU A 243     -22.538  15.084 -43.710  1.00  1.25           N  
ATOM   3527  CA  GLU A 243     -22.979  16.316 -44.350  1.00  1.25           C  
ATOM   3528  C   GLU A 243     -21.948  17.426 -44.143  1.00  1.25           C  
ATOM   3529  O   GLU A 243     -21.792  18.309 -45.000  1.00  1.25           O  
ATOM   3530  CB  GLU A 243     -24.357  16.717 -43.830  1.00  1.25           C  
ATOM   3531  CG  GLU A 243     -25.448  15.697 -44.143  1.00  1.25           C  
ATOM   3532  CD  GLU A 243     -26.818  16.114 -43.668  1.00  1.25           C  
ATOM   3533  OE1 GLU A 243     -26.926  17.151 -43.064  1.00  1.25           O  
ATOM   3534  OE2 GLU A 243     -27.756  15.391 -43.911  1.00  1.25           O  
ATOM   3535  H   GLU A 243     -22.648  14.989 -42.703  1.00  1.25           H  
ATOM   3536  HA  GLU A 243     -23.067  16.137 -45.421  1.00  1.25           H  
ATOM   3537 1HB  GLU A 243     -24.313  16.823 -42.746  1.00  1.25           H  
ATOM   3538 2HB  GLU A 243     -24.652  17.674 -44.255  1.00  1.25           H  
ATOM   3539 1HG  GLU A 243     -25.479  15.535 -45.221  1.00  1.25           H  
ATOM   3540 2HG  GLU A 243     -25.178  14.753 -43.671  1.00  1.25           H  
ATOM   3541  N   LEU A 244     -21.218  17.369 -43.021  1.00  1.12           N  
ATOM   3542  CA  LEU A 244     -20.199  18.371 -42.740  1.00  1.12           C  
ATOM   3543  C   LEU A 244     -19.131  18.259 -43.834  1.00  1.12           C  
ATOM   3544  O   LEU A 244     -18.554  19.253 -44.264  1.00  1.12           O  
ATOM   3545  CB  LEU A 244     -19.592  18.180 -41.344  1.00  1.12           C  
ATOM   3546  CG  LEU A 244     -18.690  19.343 -40.830  1.00  1.12           C  
ATOM   3547  CD1 LEU A 244     -19.552  20.636 -40.767  1.00  1.12           C  
ATOM   3548  CD2 LEU A 244     -18.116  18.984 -39.430  1.00  1.12           C  
ATOM   3549  H   LEU A 244     -21.392  16.631 -42.340  1.00  1.12           H  
ATOM   3550  HA  LEU A 244     -20.654  19.357 -42.789  1.00  1.12           H  
ATOM   3551 1HB  LEU A 244     -20.412  18.042 -40.629  1.00  1.12           H  
ATOM   3552 2HB  LEU A 244     -18.997  17.271 -41.352  1.00  1.12           H  
ATOM   3553  HG  LEU A 244     -17.867  19.514 -41.530  1.00  1.12           H  
ATOM   3554 1HD1 LEU A 244     -18.961  21.471 -40.424  1.00  1.12           H  
ATOM   3555 2HD1 LEU A 244     -19.940  20.861 -41.758  1.00  1.12           H  
ATOM   3556 3HD1 LEU A 244     -20.379  20.485 -40.081  1.00  1.12           H  
ATOM   3557 1HD2 LEU A 244     -17.495  19.800 -39.064  1.00  1.12           H  
ATOM   3558 2HD2 LEU A 244     -18.920  18.811 -38.736  1.00  1.12           H  
ATOM   3559 3HD2 LEU A 244     -17.523  18.082 -39.488  1.00  1.12           H  
ATOM   3560  N   GLY A 245     -18.876  17.032 -44.288  1.00  1.00           N  
ATOM   3561  CA  GLY A 245     -17.923  16.773 -45.347  1.00  1.00           C  
ATOM   3562  C   GLY A 245     -18.175  17.666 -46.571  1.00  1.00           C  
ATOM   3563  O   GLY A 245     -17.338  18.507 -46.899  1.00  1.00           O  
ATOM   3564  H   GLY A 245     -19.345  16.232 -43.864  1.00  1.00           H  
ATOM   3565 1HA  GLY A 245     -16.923  16.963 -44.957  1.00  1.00           H  
ATOM   3566 2HA  GLY A 245     -17.959  15.728 -45.618  1.00  1.00           H  
ATOM   3567  N   PRO A 246     -19.259  17.444 -47.335  1.00  0.91           N  
ATOM   3568  CA  PRO A 246     -19.689  18.278 -48.445  1.00  0.91           C  
ATOM   3569  C   PRO A 246     -19.700  19.764 -48.089  1.00  0.91           C  
ATOM   3570  O   PRO A 246     -19.272  20.571 -48.906  1.00  0.91           O  
ATOM   3571  CB  PRO A 246     -21.094  17.732 -48.718  1.00  0.91           C  
ATOM   3572  CG  PRO A 246     -20.974  16.269 -48.345  1.00  0.91           C  
ATOM   3573  CD  PRO A 246     -20.077  16.257 -47.128  1.00  0.91           C  
ATOM   3574  HA  PRO A 246     -19.028  18.096 -49.303  1.00  0.91           H  
ATOM   3575 1HB  PRO A 246     -21.832  18.269 -48.100  1.00  0.91           H  
ATOM   3576 2HB  PRO A 246     -21.370  17.900 -49.772  1.00  0.91           H  
ATOM   3577 1HG  PRO A 246     -21.970  15.849 -48.118  1.00  0.91           H  
ATOM   3578 2HG  PRO A 246     -20.568  15.688 -49.182  1.00  0.91           H  
ATOM   3579 1HD  PRO A 246     -20.657  16.352 -46.241  1.00  0.91           H  
ATOM   3580 2HD  PRO A 246     -19.484  15.347 -47.137  1.00  0.91           H  
ATOM   3581  N   TRP A 247     -20.091  20.133 -46.856  1.00  0.84           N  
ATOM   3582  CA  TRP A 247     -20.035  21.541 -46.433  1.00  0.84           C  
ATOM   3583  C   TRP A 247     -18.621  22.078 -46.585  1.00  0.84           C  
ATOM   3584  O   TRP A 247     -18.409  23.138 -47.172  1.00  0.84           O  
ATOM   3585  CB  TRP A 247     -20.512  21.692 -44.990  1.00  0.84           C  
ATOM   3586  CG  TRP A 247     -20.363  23.063 -44.329  1.00  0.84           C  
ATOM   3587  CD1 TRP A 247     -19.335  23.442 -43.514  1.00  0.84           C  
ATOM   3588  CD2 TRP A 247     -21.279  24.186 -44.354  1.00  0.84           C  
ATOM   3589  NE1 TRP A 247     -19.546  24.720 -43.047  1.00  0.84           N  
ATOM   3590  CE2 TRP A 247     -20.723  25.185 -43.538  1.00  0.84           C  
ATOM   3591  CE3 TRP A 247     -22.504  24.420 -44.979  1.00  0.84           C  
ATOM   3592  CZ2 TRP A 247     -21.349  26.392 -43.335  1.00  0.84           C  
ATOM   3593  CZ3 TRP A 247     -23.132  25.641 -44.771  1.00  0.84           C  
ATOM   3594  CH2 TRP A 247     -22.565  26.601 -43.969  1.00  0.84           C  
ATOM   3595  H   TRP A 247     -20.465  19.449 -46.194  1.00  0.84           H  
ATOM   3596  HA  TRP A 247     -20.695  22.121 -47.078  1.00  0.84           H  
ATOM   3597 1HB  TRP A 247     -21.556  21.399 -44.956  1.00  0.84           H  
ATOM   3598 2HB  TRP A 247     -19.997  21.017 -44.377  1.00  0.84           H  
ATOM   3599  HD1 TRP A 247     -18.471  22.817 -43.265  1.00  0.84           H  
ATOM   3600  HE1 TRP A 247     -18.936  25.235 -42.425  1.00  0.84           H  
ATOM   3601  HE3 TRP A 247     -22.958  23.657 -45.614  1.00  0.84           H  
ATOM   3602  HZ2 TRP A 247     -20.920  27.168 -42.702  1.00  0.84           H  
ATOM   3603  HZ3 TRP A 247     -24.089  25.818 -45.262  1.00  0.84           H  
ATOM   3604  HH2 TRP A 247     -23.085  27.550 -43.828  1.00  0.84           H  
ATOM   3605  N   LEU A 248     -17.639  21.337 -46.079  1.00  0.80           N  
ATOM   3606  CA  LEU A 248     -16.257  21.778 -46.166  1.00  0.80           C  
ATOM   3607  C   LEU A 248     -15.813  21.976 -47.605  1.00  0.80           C  
ATOM   3608  O   LEU A 248     -15.126  22.949 -47.950  1.00  0.80           O  
ATOM   3609  CB  LEU A 248     -15.342  20.706 -45.565  1.00  0.80           C  
ATOM   3610  CG  LEU A 248     -15.355  20.529 -44.088  1.00  0.80           C  
ATOM   3611  CD1 LEU A 248     -14.584  19.307 -43.726  1.00  0.80           C  
ATOM   3612  CD2 LEU A 248     -14.702  21.688 -43.532  1.00  0.80           C  
ATOM   3613  H   LEU A 248     -17.869  20.460 -45.603  1.00  0.80           H  
ATOM   3614  HA  LEU A 248     -16.157  22.713 -45.625  1.00  0.80           H  
ATOM   3615 1HB  LEU A 248     -15.574  19.759 -46.002  1.00  0.80           H  
ATOM   3616 2HB  LEU A 248     -14.319  20.952 -45.843  1.00  0.80           H  
ATOM   3617  HG  LEU A 248     -16.372  20.430 -43.702  1.00  0.80           H  
ATOM   3618 1HD1 LEU A 248     -14.550  19.199 -42.646  1.00  0.80           H  
ATOM   3619 2HD1 LEU A 248     -15.047  18.426 -44.163  1.00  0.80           H  
ATOM   3620 3HD1 LEU A 248     -13.599  19.433 -44.113  1.00  0.80           H  
ATOM   3621 1HD2 LEU A 248     -14.631  21.581 -42.478  1.00  0.80           H  
ATOM   3622 2HD2 LEU A 248     -13.709  21.753 -43.952  1.00  0.80           H  
ATOM   3623 3HD2 LEU A 248     -15.268  22.569 -43.788  1.00  0.80           H  
ATOM   3624  N   VAL A 249     -16.251  21.080 -48.473  1.00  0.77           N  
ATOM   3625  CA  VAL A 249     -15.858  21.178 -49.864  1.00  0.77           C  
ATOM   3626  C   VAL A 249     -16.535  22.365 -50.570  1.00  0.77           C  
ATOM   3627  O   VAL A 249     -15.862  23.246 -51.126  1.00  0.77           O  
ATOM   3628  CB  VAL A 249     -16.217  19.860 -50.576  1.00  0.77           C  
ATOM   3629  CG1 VAL A 249     -15.960  19.961 -52.059  1.00  0.77           C  
ATOM   3630  CG2 VAL A 249     -15.410  18.731 -49.956  1.00  0.77           C  
ATOM   3631  H   VAL A 249     -16.830  20.304 -48.136  1.00  0.77           H  
ATOM   3632  HA  VAL A 249     -14.780  21.314 -49.897  1.00  0.77           H  
ATOM   3633  HB  VAL A 249     -17.281  19.663 -50.441  1.00  0.77           H  
ATOM   3634 1HG1 VAL A 249     -16.236  19.023 -52.538  1.00  0.77           H  
ATOM   3635 2HG1 VAL A 249     -16.557  20.770 -52.477  1.00  0.77           H  
ATOM   3636 3HG1 VAL A 249     -14.910  20.155 -52.230  1.00  0.77           H  
ATOM   3637 1HG2 VAL A 249     -15.672  17.786 -50.437  1.00  0.77           H  
ATOM   3638 2HG2 VAL A 249     -14.346  18.921 -50.088  1.00  0.77           H  
ATOM   3639 3HG2 VAL A 249     -15.644  18.675 -48.890  1.00  0.77           H  
ATOM   3640  N   GLU A 250     -17.862  22.430 -50.468  1.00  0.74           N  
ATOM   3641  CA  GLU A 250     -18.688  23.457 -51.104  1.00  0.74           C  
ATOM   3642  C   GLU A 250     -18.387  24.865 -50.618  1.00  0.74           C  
ATOM   3643  O   GLU A 250     -18.465  25.824 -51.386  1.00  0.74           O  
ATOM   3644  CB  GLU A 250     -20.178  23.167 -50.876  1.00  0.74           C  
ATOM   3645  CG  GLU A 250     -20.723  21.945 -51.628  1.00  0.74           C  
ATOM   3646  CD  GLU A 250     -22.191  21.665 -51.343  1.00  0.74           C  
ATOM   3647  OE1 GLU A 250     -22.762  22.333 -50.510  1.00  0.74           O  
ATOM   3648  OE2 GLU A 250     -22.735  20.778 -51.964  1.00  0.74           O  
ATOM   3649  H   GLU A 250     -18.335  21.707 -49.936  1.00  0.74           H  
ATOM   3650  HA  GLU A 250     -18.494  23.424 -52.174  1.00  0.74           H  
ATOM   3651 1HB  GLU A 250     -20.347  23.000 -49.809  1.00  0.74           H  
ATOM   3652 2HB  GLU A 250     -20.766  24.037 -51.167  1.00  0.74           H  
ATOM   3653 1HG  GLU A 250     -20.597  22.107 -52.698  1.00  0.74           H  
ATOM   3654 2HG  GLU A 250     -20.130  21.074 -51.351  1.00  0.74           H  
ATOM   3655  N   ARG A 251     -18.031  25.000 -49.345  1.00  0.73           N  
ATOM   3656  CA  ARG A 251     -17.777  26.306 -48.770  1.00  0.73           C  
ATOM   3657  C   ARG A 251     -16.331  26.752 -48.930  1.00  0.73           C  
ATOM   3658  O   ARG A 251     -15.970  27.828 -48.446  1.00  0.73           O  
ATOM   3659  CB  ARG A 251     -18.148  26.297 -47.300  1.00  0.73           C  
ATOM   3660  CG  ARG A 251     -19.604  25.948 -47.047  1.00  0.73           C  
ATOM   3661  CD  ARG A 251     -20.522  27.019 -47.431  1.00  0.73           C  
ATOM   3662  NE  ARG A 251     -20.442  28.133 -46.518  1.00  0.73           N  
ATOM   3663  CZ  ARG A 251     -20.732  29.405 -46.825  1.00  0.73           C  
ATOM   3664  NH1 ARG A 251     -21.087  29.734 -48.046  1.00  0.73           N  
ATOM   3665  NH2 ARG A 251     -20.648  30.325 -45.900  1.00  0.73           N  
ATOM   3666  H   ARG A 251     -17.992  24.184 -48.733  1.00  0.73           H  
ATOM   3667  HA  ARG A 251     -18.416  27.027 -49.278  1.00  0.73           H  
ATOM   3668 1HB  ARG A 251     -17.546  25.561 -46.778  1.00  0.73           H  
ATOM   3669 2HB  ARG A 251     -17.944  27.268 -46.858  1.00  0.73           H  
ATOM   3670 1HG  ARG A 251     -19.882  25.054 -47.602  1.00  0.73           H  
ATOM   3671 2HG  ARG A 251     -19.712  25.769 -46.004  1.00  0.73           H  
ATOM   3672 1HD  ARG A 251     -20.272  27.372 -48.431  1.00  0.73           H  
ATOM   3673 2HD  ARG A 251     -21.542  26.639 -47.420  1.00  0.73           H  
ATOM   3674  HE  ARG A 251     -20.172  27.935 -45.562  1.00  0.73           H  
ATOM   3675 1HH1 ARG A 251     -21.144  29.028 -48.764  1.00  0.73           H  
ATOM   3676 2HH1 ARG A 251     -21.282  30.704 -48.270  1.00  0.73           H  
ATOM   3677 1HH2 ARG A 251     -20.377  30.081 -44.958  1.00  0.73           H  
ATOM   3678 2HH2 ARG A 251     -20.842  31.308 -46.123  1.00  0.73           H  
ATOM   3679  N   GLY A 252     -15.496  25.934 -49.592  1.00  0.71           N  
ATOM   3680  CA  GLY A 252     -14.108  26.298 -49.842  1.00  0.71           C  
ATOM   3681  C   GLY A 252     -13.221  26.312 -48.604  1.00  0.71           C  
ATOM   3682  O   GLY A 252     -12.293  27.116 -48.535  1.00  0.71           O  
ATOM   3683  H   GLY A 252     -15.830  25.049 -49.976  1.00  0.71           H  
ATOM   3684 1HA  GLY A 252     -13.694  25.596 -50.567  1.00  0.71           H  
ATOM   3685 2HA  GLY A 252     -14.083  27.279 -50.314  1.00  0.71           H  
ATOM   3686  N   ILE A 253     -13.501  25.469 -47.616  1.00  0.71           N  
ATOM   3687  CA  ILE A 253     -12.722  25.515 -46.386  1.00  0.71           C  
ATOM   3688  C   ILE A 253     -11.303  25.024 -46.586  1.00  0.71           C  
ATOM   3689  O   ILE A 253     -11.091  23.978 -47.199  1.00  0.71           O  
ATOM   3690  CB  ILE A 253     -13.409  24.710 -45.295  1.00  0.71           C  
ATOM   3691  CG1 ILE A 253     -14.783  25.297 -45.060  1.00  0.71           C  
ATOM   3692  CG2 ILE A 253     -12.602  24.722 -44.036  1.00  0.71           C  
ATOM   3693  CD1 ILE A 253     -14.767  26.716 -44.680  1.00  0.71           C  
ATOM   3694  H   ILE A 253     -14.242  24.771 -47.715  1.00  0.71           H  
ATOM   3695  HA  ILE A 253     -12.670  26.547 -46.052  1.00  0.71           H  
ATOM   3696  HB  ILE A 253     -13.545  23.685 -45.634  1.00  0.71           H  
ATOM   3697 1HG1 ILE A 253     -15.364  25.183 -45.972  1.00  0.71           H  
ATOM   3698 2HG1 ILE A 253     -15.275  24.756 -44.265  1.00  0.71           H  
ATOM   3699 1HG2 ILE A 253     -13.112  24.165 -43.288  1.00  0.71           H  
ATOM   3700 2HG2 ILE A 253     -11.632  24.280 -44.215  1.00  0.71           H  
ATOM   3701 3HG2 ILE A 253     -12.472  25.746 -43.693  1.00  0.71           H  
ATOM   3702 1HD1 ILE A 253     -15.784  27.037 -44.546  1.00  0.71           H  
ATOM   3703 2HD1 ILE A 253     -14.207  26.855 -43.754  1.00  0.71           H  
ATOM   3704 3HD1 ILE A 253     -14.307  27.289 -45.475  1.00  0.71           H  
ATOM   3705  N   THR A 254     -10.333  25.793 -46.069  1.00  0.72           N  
ATOM   3706  CA  THR A 254      -8.933  25.429 -46.204  1.00  0.72           C  
ATOM   3707  C   THR A 254      -8.340  24.988 -44.858  1.00  0.72           C  
ATOM   3708  O   THR A 254      -7.342  24.252 -44.817  1.00  0.72           O  
ATOM   3709  CB  THR A 254      -8.113  26.602 -46.778  1.00  0.72           C  
ATOM   3710  OG1 THR A 254      -8.134  27.735 -45.887  1.00  0.72           O  
ATOM   3711  CG2 THR A 254      -8.696  27.027 -48.102  1.00  0.72           C  
ATOM   3712  H   THR A 254     -10.582  26.633 -45.558  1.00  0.72           H  
ATOM   3713  HA  THR A 254      -8.862  24.609 -46.909  1.00  0.72           H  
ATOM   3714  HB  THR A 254      -7.081  26.284 -46.916  1.00  0.72           H  
ATOM   3715  HG1 THR A 254      -7.303  28.267 -46.039  1.00  0.72           H  
ATOM   3716 1HG2 THR A 254      -8.110  27.850 -48.511  1.00  0.72           H  
ATOM   3717 2HG2 THR A 254      -8.676  26.181 -48.793  1.00  0.72           H  
ATOM   3718 3HG2 THR A 254      -9.725  27.353 -47.959  1.00  0.72           H  
ATOM   3719  N   VAL A 255      -8.969  25.422 -43.763  1.00  0.74           N  
ATOM   3720  CA  VAL A 255      -8.520  25.081 -42.415  1.00  0.74           C  
ATOM   3721  C   VAL A 255      -9.700  24.563 -41.596  1.00  0.74           C  
ATOM   3722  O   VAL A 255     -10.760  25.192 -41.582  1.00  0.74           O  
ATOM   3723  CB  VAL A 255      -7.932  26.306 -41.717  1.00  0.74           C  
ATOM   3724  CG1 VAL A 255      -7.450  25.949 -40.321  1.00  0.74           C  
ATOM   3725  CG2 VAL A 255      -6.845  26.908 -42.557  1.00  0.74           C  
ATOM   3726  H   VAL A 255      -9.760  26.054 -43.871  1.00  0.74           H  
ATOM   3727  HA  VAL A 255      -7.761  24.307 -42.482  1.00  0.74           H  
ATOM   3728  HB  VAL A 255      -8.708  27.015 -41.603  1.00  0.74           H  
ATOM   3729 1HG1 VAL A 255      -7.064  26.842 -39.830  1.00  0.74           H  
ATOM   3730 2HG1 VAL A 255      -8.274  25.547 -39.735  1.00  0.74           H  
ATOM   3731 3HG1 VAL A 255      -6.663  25.203 -40.392  1.00  0.74           H  
ATOM   3732 1HG2 VAL A 255      -6.486  27.780 -42.069  1.00  0.74           H  
ATOM   3733 2HG2 VAL A 255      -6.037  26.201 -42.690  1.00  0.74           H  
ATOM   3734 3HG2 VAL A 255      -7.238  27.190 -43.524  1.00  0.74           H  
ATOM   3735  N   VAL A 256      -9.530  23.427 -40.941  1.00  0.77           N  
ATOM   3736  CA  VAL A 256     -10.610  22.860 -40.137  1.00  0.77           C  
ATOM   3737  C   VAL A 256     -10.211  22.495 -38.732  1.00  0.77           C  
ATOM   3738  O   VAL A 256      -9.217  21.790 -38.572  1.00  0.77           O  
ATOM   3739  CB  VAL A 256     -11.115  21.562 -40.787  1.00  0.77           C  
ATOM   3740  CG1 VAL A 256     -12.181  20.945 -39.967  1.00  0.77           C  
ATOM   3741  CG2 VAL A 256     -11.632  21.840 -42.096  1.00  0.77           C  
ATOM   3742  H   VAL A 256      -8.620  22.965 -40.997  1.00  0.77           H  
ATOM   3743  HA  VAL A 256     -11.421  23.585 -40.086  1.00  0.77           H  
ATOM   3744  HB  VAL A 256     -10.294  20.851 -40.869  1.00  0.77           H  
ATOM   3745 1HG1 VAL A 256     -12.516  20.060 -40.464  1.00  0.77           H  
ATOM   3746 2HG1 VAL A 256     -11.806  20.692 -38.979  1.00  0.77           H  
ATOM   3747 3HG1 VAL A 256     -12.997  21.638 -39.874  1.00  0.77           H  
ATOM   3748 1HG2 VAL A 256     -11.981  20.912 -42.533  1.00  0.77           H  
ATOM   3749 2HG2 VAL A 256     -12.446  22.527 -41.986  1.00  0.77           H  
ATOM   3750 3HG2 VAL A 256     -10.870  22.272 -42.725  1.00  0.77           H  
ATOM   3751  N   SER A 257     -10.986  22.914 -37.723  1.00  0.81           N  
ATOM   3752  CA  SER A 257     -10.659  22.411 -36.385  1.00  0.81           C  
ATOM   3753  C   SER A 257     -11.771  21.488 -35.936  1.00  0.81           C  
ATOM   3754  O   SER A 257     -12.950  21.759 -36.172  1.00  0.81           O  
ATOM   3755  CB  SER A 257     -10.511  23.496 -35.366  1.00  0.81           C  
ATOM   3756  OG  SER A 257      -9.460  24.369 -35.677  1.00  0.81           O  
ATOM   3757  H   SER A 257     -11.787  23.546 -37.880  1.00  0.81           H  
ATOM   3758  HA  SER A 257      -9.738  21.840 -36.427  1.00  0.81           H  
ATOM   3759 1HB  SER A 257     -11.434  24.011 -35.299  1.00  0.81           H  
ATOM   3760 2HB  SER A 257     -10.327  23.041 -34.392  1.00  0.81           H  
ATOM   3761  HG  SER A 257      -9.294  24.873 -34.872  1.00  0.81           H  
ATOM   3762  N   THR A 258     -11.392  20.388 -35.311  1.00  0.85           N  
ATOM   3763  CA  THR A 258     -12.364  19.429 -34.843  1.00  0.85           C  
ATOM   3764  C   THR A 258     -11.858  18.532 -33.692  1.00  0.85           C  
ATOM   3765  O   THR A 258     -10.841  18.800 -33.043  1.00  0.85           O  
ATOM   3766  CB  THR A 258     -12.840  18.602 -36.055  1.00  0.85           C  
ATOM   3767  OG1 THR A 258     -13.948  17.788 -35.689  1.00  0.85           O  
ATOM   3768  CG2 THR A 258     -11.714  17.747 -36.556  1.00  0.85           C  
ATOM   3769  H   THR A 258     -10.399  20.204 -35.198  1.00  0.85           H  
ATOM   3770  HA  THR A 258     -13.221  19.984 -34.477  1.00  0.85           H  
ATOM   3771  HB  THR A 258     -13.152  19.273 -36.853  1.00  0.85           H  
ATOM   3772  HG1 THR A 258     -13.613  16.982 -35.254  1.00  0.85           H  
ATOM   3773 1HG2 THR A 258     -12.060  17.195 -37.398  1.00  0.85           H  
ATOM   3774 2HG2 THR A 258     -10.881  18.385 -36.845  1.00  0.85           H  
ATOM   3775 3HG2 THR A 258     -11.382  17.059 -35.787  1.00  0.85           H  
ATOM   3776  N   VAL A 259     -12.623  17.477 -33.464  1.00  0.89           N  
ATOM   3777  CA  VAL A 259     -12.373  16.426 -32.497  1.00  0.89           C  
ATOM   3778  C   VAL A 259     -12.289  15.188 -33.376  1.00  0.89           C  
ATOM   3779  O   VAL A 259     -12.999  15.146 -34.393  1.00  0.89           O  
ATOM   3780  CB  VAL A 259     -13.553  16.318 -31.515  1.00  0.89           C  
ATOM   3781  CG1 VAL A 259     -13.699  17.591 -30.709  1.00  0.89           C  
ATOM   3782  CG2 VAL A 259     -14.782  16.064 -32.308  1.00  0.89           C  
ATOM   3783  H   VAL A 259     -13.432  17.405 -34.058  1.00  0.89           H  
ATOM   3784  HA  VAL A 259     -11.438  16.612 -31.967  1.00  0.89           H  
ATOM   3785  HB  VAL A 259     -13.394  15.508 -30.817  1.00  0.89           H  
ATOM   3786 1HG1 VAL A 259     -14.545  17.496 -30.025  1.00  0.89           H  
ATOM   3787 2HG1 VAL A 259     -12.785  17.762 -30.136  1.00  0.89           H  
ATOM   3788 3HG1 VAL A 259     -13.869  18.430 -31.370  1.00  0.89           H  
ATOM   3789 1HG2 VAL A 259     -15.605  15.981 -31.643  1.00  0.89           H  
ATOM   3790 2HG2 VAL A 259     -14.953  16.887 -33.000  1.00  0.89           H  
ATOM   3791 3HG2 VAL A 259     -14.670  15.154 -32.854  1.00  0.89           H  
ATOM   3792  N   PRO A 260     -11.529  14.143 -33.000  1.00  0.92           N  
ATOM   3793  CA  PRO A 260     -11.334  12.939 -33.792  1.00  0.92           C  
ATOM   3794  C   PRO A 260     -12.627  12.182 -34.032  1.00  0.92           C  
ATOM   3795  O   PRO A 260     -12.757  11.453 -35.015  1.00  0.92           O  
ATOM   3796  CB  PRO A 260     -10.346  12.136 -32.943  1.00  0.92           C  
ATOM   3797  CG  PRO A 260     -10.502  12.661 -31.530  1.00  0.92           C  
ATOM   3798  CD  PRO A 260     -10.848  14.129 -31.683  1.00  0.92           C  
ATOM   3799  HA  PRO A 260     -10.880  13.231 -34.743  1.00  0.92           H  
ATOM   3800 1HB  PRO A 260     -10.578  11.066 -33.018  1.00  0.92           H  
ATOM   3801 2HB  PRO A 260      -9.334  12.270 -33.328  1.00  0.92           H  
ATOM   3802 1HG  PRO A 260     -11.277  12.091 -30.995  1.00  0.92           H  
ATOM   3803 2HG  PRO A 260      -9.560  12.509 -30.966  1.00  0.92           H  
ATOM   3804 1HD  PRO A 260     -11.510  14.410 -30.875  1.00  0.92           H  
ATOM   3805 2HD  PRO A 260      -9.946  14.747 -31.685  1.00  0.92           H  
ATOM   3806  N   THR A 261     -13.601  12.403 -33.158  1.00  0.94           N  
ATOM   3807  CA  THR A 261     -14.911  11.789 -33.250  1.00  0.94           C  
ATOM   3808  C   THR A 261     -15.639  12.186 -34.510  1.00  0.94           C  
ATOM   3809  O   THR A 261     -16.359  11.385 -35.100  1.00  0.94           O  
ATOM   3810  CB  THR A 261     -15.775  12.165 -32.055  1.00  0.94           C  
ATOM   3811  OG1 THR A 261     -15.178  11.641 -30.860  1.00  0.94           O  
ATOM   3812  CG2 THR A 261     -17.190  11.659 -32.246  1.00  0.94           C  
ATOM   3813  H   THR A 261     -13.426  13.012 -32.374  1.00  0.94           H  
ATOM   3814  HA  THR A 261     -14.782  10.706 -33.261  1.00  0.94           H  
ATOM   3815  HB  THR A 261     -15.817  13.247 -31.972  1.00  0.94           H  
ATOM   3816  HG1 THR A 261     -14.974  10.707 -30.994  1.00  0.94           H  
ATOM   3817 1HG2 THR A 261     -17.790  11.958 -31.393  1.00  0.94           H  
ATOM   3818 2HG2 THR A 261     -17.613  12.095 -33.151  1.00  0.94           H  
ATOM   3819 3HG2 THR A 261     -17.184  10.580 -32.333  1.00  0.94           H  
ATOM   3820  N   LEU A 262     -15.509  13.450 -34.881  1.00  0.96           N  
ATOM   3821  CA  LEU A 262     -16.209  13.937 -36.040  1.00  0.96           C  
ATOM   3822  C   LEU A 262     -15.320  13.805 -37.256  1.00  0.96           C  
ATOM   3823  O   LEU A 262     -15.803  13.490 -38.341  1.00  0.96           O  
ATOM   3824  CB  LEU A 262     -16.643  15.384 -35.842  1.00  0.96           C  
ATOM   3825  CG  LEU A 262     -17.628  15.636 -34.684  1.00  0.96           C  
ATOM   3826  CD1 LEU A 262     -17.903  17.123 -34.613  1.00  0.96           C  
ATOM   3827  CD2 LEU A 262     -18.904  14.834 -34.901  1.00  0.96           C  
ATOM   3828  H   LEU A 262     -14.864  14.061 -34.390  1.00  0.96           H  
ATOM   3829  HA  LEU A 262     -17.099  13.328 -36.195  1.00  0.96           H  
ATOM   3830 1HB  LEU A 262     -15.759  15.978 -35.652  1.00  0.96           H  
ATOM   3831 2HB  LEU A 262     -17.106  15.742 -36.763  1.00  0.96           H  
ATOM   3832  HG  LEU A 262     -17.180  15.327 -33.740  1.00  0.96           H  
ATOM   3833 1HD1 LEU A 262     -18.591  17.333 -33.807  1.00  0.96           H  
ATOM   3834 2HD1 LEU A 262     -16.972  17.665 -34.446  1.00  0.96           H  
ATOM   3835 3HD1 LEU A 262     -18.344  17.443 -35.555  1.00  0.96           H  
ATOM   3836 1HD2 LEU A 262     -19.596  15.019 -34.078  1.00  0.96           H  
ATOM   3837 2HD2 LEU A 262     -19.373  15.136 -35.840  1.00  0.96           H  
ATOM   3838 3HD2 LEU A 262     -18.665  13.770 -34.940  1.00  0.96           H  
ATOM   3839  N   ALA A 263     -14.002  13.978 -37.078  1.00  0.98           N  
ATOM   3840  CA  ALA A 263     -13.107  13.889 -38.228  1.00  0.98           C  
ATOM   3841  C   ALA A 263     -13.223  12.525 -38.872  1.00  0.98           C  
ATOM   3842  O   ALA A 263     -13.287  12.376 -40.093  1.00  0.98           O  
ATOM   3843  CB  ALA A 263     -11.667  14.100 -37.816  1.00  0.98           C  
ATOM   3844  H   ALA A 263     -13.632  14.217 -36.159  1.00  0.98           H  
ATOM   3845  HA  ALA A 263     -13.413  14.639 -38.937  1.00  0.98           H  
ATOM   3846 1HB  ALA A 263     -11.015  14.029 -38.686  1.00  0.98           H  
ATOM   3847 2HB  ALA A 263     -11.545  15.051 -37.355  1.00  0.98           H  
ATOM   3848 3HB  ALA A 263     -11.433  13.342 -37.119  1.00  0.98           H  
ATOM   3849  N   ALA A 264     -13.355  11.523 -38.021  1.00  1.01           N  
ATOM   3850  CA  ALA A 264     -13.485  10.145 -38.415  1.00  1.01           C  
ATOM   3851  C   ALA A 264     -14.688   9.897 -39.302  1.00  1.01           C  
ATOM   3852  O   ALA A 264     -14.686   8.980 -40.124  1.00  1.01           O  
ATOM   3853  CB  ALA A 264     -13.606   9.298 -37.171  1.00  1.01           C  
ATOM   3854  H   ALA A 264     -13.305  11.707 -37.018  1.00  1.01           H  
ATOM   3855  HA  ALA A 264     -12.595   9.865 -38.972  1.00  1.01           H  
ATOM   3856 1HB  ALA A 264     -13.676   8.277 -37.441  1.00  1.01           H  
ATOM   3857 2HB  ALA A 264     -12.731   9.449 -36.546  1.00  1.01           H  
ATOM   3858 3HB  ALA A 264     -14.501   9.594 -36.622  1.00  1.01           H  
ATOM   3859  N   LEU A 265     -15.734  10.692 -39.147  1.00  1.04           N  
ATOM   3860  CA  LEU A 265     -16.949  10.421 -39.864  1.00  1.04           C  
ATOM   3861  C   LEU A 265     -17.038  11.115 -41.221  1.00  1.04           C  
ATOM   3862  O   LEU A 265     -17.995  10.883 -41.969  1.00  1.04           O  
ATOM   3863  CB  LEU A 265     -18.115  10.777 -38.948  1.00  1.04           C  
ATOM   3864  CG  LEU A 265     -18.111   9.930 -37.645  1.00  1.04           C  
ATOM   3865  CD1 LEU A 265     -19.274  10.335 -36.736  1.00  1.04           C  
ATOM   3866  CD2 LEU A 265     -18.146   8.471 -38.012  1.00  1.04           C  
ATOM   3867  H   LEU A 265     -15.691  11.507 -38.542  1.00  1.04           H  
ATOM   3868  HA  LEU A 265     -16.994   9.350 -40.039  1.00  1.04           H  
ATOM   3869 1HB  LEU A 265     -18.020  11.823 -38.659  1.00  1.04           H  
ATOM   3870 2HB  LEU A 265     -19.055  10.624 -39.471  1.00  1.04           H  
ATOM   3871  HG  LEU A 265     -17.191  10.129 -37.093  1.00  1.04           H  
ATOM   3872 1HD1 LEU A 265     -19.237   9.746 -35.818  1.00  1.04           H  
ATOM   3873 2HD1 LEU A 265     -19.185  11.396 -36.487  1.00  1.04           H  
ATOM   3874 3HD1 LEU A 265     -20.225  10.159 -37.243  1.00  1.04           H  
ATOM   3875 1HD2 LEU A 265     -18.128   7.871 -37.107  1.00  1.04           H  
ATOM   3876 2HD2 LEU A 265     -19.044   8.277 -38.566  1.00  1.04           H  
ATOM   3877 3HD2 LEU A 265     -17.285   8.228 -38.625  1.00  1.04           H  
ATOM   3878  N   TRP A 266     -16.037  11.933 -41.563  1.00  1.06           N  
ATOM   3879  CA  TRP A 266     -16.046  12.602 -42.857  1.00  1.06           C  
ATOM   3880  C   TRP A 266     -15.892  11.570 -43.981  1.00  1.06           C  
ATOM   3881  O   TRP A 266     -15.227  10.559 -43.767  1.00  1.06           O  
ATOM   3882  CB  TRP A 266     -14.881  13.593 -42.963  1.00  1.06           C  
ATOM   3883  CG  TRP A 266     -15.032  14.837 -42.206  1.00  1.06           C  
ATOM   3884  CD1 TRP A 266     -16.176  15.520 -41.959  1.00  1.06           C  
ATOM   3885  CD2 TRP A 266     -13.985  15.561 -41.554  1.00  1.06           C  
ATOM   3886  NE1 TRP A 266     -15.907  16.624 -41.216  1.00  1.06           N  
ATOM   3887  CE2 TRP A 266     -14.574  16.663 -40.949  1.00  1.06           C  
ATOM   3888  CE3 TRP A 266     -12.613  15.361 -41.429  1.00  1.06           C  
ATOM   3889  CZ2 TRP A 266     -13.845  17.565 -40.229  1.00  1.06           C  
ATOM   3890  CZ3 TRP A 266     -11.883  16.263 -40.702  1.00  1.06           C  
ATOM   3891  CH2 TRP A 266     -12.488  17.335 -40.123  1.00  1.06           C  
ATOM   3892  H   TRP A 266     -15.247  12.084 -40.930  1.00  1.06           H  
ATOM   3893  HA  TRP A 266     -16.970  13.161 -42.930  1.00  1.06           H  
ATOM   3894 1HB  TRP A 266     -13.981  13.109 -42.602  1.00  1.06           H  
ATOM   3895 2HB  TRP A 266     -14.713  13.841 -44.008  1.00  1.06           H  
ATOM   3896  HD1 TRP A 266     -17.157  15.234 -42.311  1.00  1.06           H  
ATOM   3897  HE1 TRP A 266     -16.584  17.299 -40.907  1.00  1.06           H  
ATOM   3898  HE3 TRP A 266     -12.138  14.504 -41.887  1.00  1.06           H  
ATOM   3899  HZ2 TRP A 266     -14.302  18.433 -39.750  1.00  1.06           H  
ATOM   3900  HZ3 TRP A 266     -10.816  16.094 -40.604  1.00  1.06           H  
ATOM   3901  HH2 TRP A 266     -11.892  18.032 -39.556  1.00  1.06           H  
ATOM   3902  N   PRO A 267     -16.573  11.728 -45.132  1.00  1.08           N  
ATOM   3903  CA  PRO A 267     -16.365  10.998 -46.378  1.00  1.08           C  
ATOM   3904  C   PRO A 267     -14.959  11.241 -46.895  1.00  1.08           C  
ATOM   3905  O   PRO A 267     -14.435  12.336 -46.733  1.00  1.08           O  
ATOM   3906  CB  PRO A 267     -17.411  11.602 -47.318  1.00  1.08           C  
ATOM   3907  CG  PRO A 267     -18.471  12.160 -46.399  1.00  1.08           C  
ATOM   3908  CD  PRO A 267     -17.724  12.626 -45.168  1.00  1.08           C  
ATOM   3909  HA  PRO A 267     -16.544   9.925 -46.208  1.00  1.08           H  
ATOM   3910 1HB  PRO A 267     -16.946  12.376 -47.950  1.00  1.08           H  
ATOM   3911 2HB  PRO A 267     -17.800  10.828 -47.997  1.00  1.08           H  
ATOM   3912 1HG  PRO A 267     -19.030  12.972 -46.887  1.00  1.08           H  
ATOM   3913 2HG  PRO A 267     -19.211  11.378 -46.161  1.00  1.08           H  
ATOM   3914 1HD  PRO A 267     -17.398  13.654 -45.247  1.00  1.08           H  
ATOM   3915 2HD  PRO A 267     -18.388  12.450 -44.310  1.00  1.08           H  
ATOM   3916  N   ASP A 268     -14.374  10.279 -47.606  1.00  1.07           N  
ATOM   3917  CA  ASP A 268     -13.034  10.481 -48.191  1.00  1.07           C  
ATOM   3918  C   ASP A 268     -12.963  11.610 -49.229  1.00  1.07           C  
ATOM   3919  O   ASP A 268     -11.882  12.112 -49.531  1.00  1.07           O  
ATOM   3920  CB  ASP A 268     -12.499   9.193 -48.810  1.00  1.07           C  
ATOM   3921  CG  ASP A 268     -12.051   8.175 -47.763  1.00  1.07           C  
ATOM   3922  OD1 ASP A 268     -11.929   8.555 -46.611  1.00  1.07           O  
ATOM   3923  OD2 ASP A 268     -11.842   7.041 -48.107  1.00  1.07           O  
ATOM   3924  H   ASP A 268     -14.843   9.392 -47.734  1.00  1.07           H  
ATOM   3925  HA  ASP A 268     -12.358  10.750 -47.378  1.00  1.07           H  
ATOM   3926 1HB  ASP A 268     -13.272   8.740 -49.433  1.00  1.07           H  
ATOM   3927 2HB  ASP A 268     -11.654   9.427 -49.459  1.00  1.07           H  
ATOM   3928  N   GLU A 269     -14.108  11.976 -49.806  1.00  1.04           N  
ATOM   3929  CA  GLU A 269     -14.168  13.061 -50.785  1.00  1.04           C  
ATOM   3930  C   GLU A 269     -14.015  14.422 -50.098  1.00  1.04           C  
ATOM   3931  O   GLU A 269     -13.698  15.439 -50.734  1.00  1.04           O  
ATOM   3932  CB  GLU A 269     -15.491  13.025 -51.549  1.00  1.04           C  
ATOM   3933  CG  GLU A 269     -15.664  11.807 -52.455  1.00  1.04           C  
ATOM   3934  CD  GLU A 269     -16.993  11.783 -53.188  1.00  1.04           C  
ATOM   3935  OE1 GLU A 269     -17.796  12.658 -52.963  1.00  1.04           O  
ATOM   3936  OE2 GLU A 269     -17.198  10.885 -53.974  1.00  1.04           O  
ATOM   3937  H   GLU A 269     -14.957  11.512 -49.529  1.00  1.04           H  
ATOM   3938  HA  GLU A 269     -13.347  12.935 -51.490  1.00  1.04           H  
ATOM   3939 1HB  GLU A 269     -16.317  13.034 -50.837  1.00  1.04           H  
ATOM   3940 2HB  GLU A 269     -15.580  13.919 -52.164  1.00  1.04           H  
ATOM   3941 1HG  GLU A 269     -14.858  11.804 -53.189  1.00  1.04           H  
ATOM   3942 2HG  GLU A 269     -15.571  10.906 -51.851  1.00  1.04           H  
ATOM   3943  N   ALA A 270     -14.302  14.456 -48.807  1.00  0.99           N  
ATOM   3944  CA  ALA A 270     -14.202  15.668 -48.038  1.00  0.99           C  
ATOM   3945  C   ALA A 270     -12.758  15.847 -47.673  1.00  0.99           C  
ATOM   3946  O   ALA A 270     -11.958  14.937 -47.857  1.00  0.99           O  
ATOM   3947  CB  ALA A 270     -15.071  15.632 -46.811  1.00  0.99           C  
ATOM   3948  H   ALA A 270     -14.530  13.600 -48.307  1.00  0.99           H  
ATOM   3949  HA  ALA A 270     -14.507  16.498 -48.660  1.00  0.99           H  
ATOM   3950 1HB  ALA A 270     -14.966  16.567 -46.264  1.00  0.99           H  
ATOM   3951 2HB  ALA A 270     -16.096  15.498 -47.125  1.00  0.99           H  
ATOM   3952 3HB  ALA A 270     -14.769  14.801 -46.180  1.00  0.99           H  
ATOM   3953  N   MET A 271     -12.406  17.039 -47.239  1.00  0.94           N  
ATOM   3954  CA  MET A 271     -11.054  17.379 -46.809  1.00  0.94           C  
ATOM   3955  C   MET A 271     -10.035  17.469 -47.946  1.00  0.94           C  
ATOM   3956  O   MET A 271      -8.908  17.893 -47.720  1.00  0.94           O  
ATOM   3957  CB  MET A 271     -10.562  16.356 -45.768  1.00  0.94           C  
ATOM   3958  CG  MET A 271     -11.388  16.305 -44.537  1.00  0.94           C  
ATOM   3959  SD  MET A 271     -11.387  17.853 -43.718  1.00  0.94           S  
ATOM   3960  CE  MET A 271      -9.743  17.837 -43.179  1.00  0.94           C  
ATOM   3961  H   MET A 271     -13.122  17.746 -47.158  1.00  0.94           H  
ATOM   3962  HA  MET A 271     -11.096  18.354 -46.331  1.00  0.94           H  
ATOM   3963 1HB  MET A 271     -10.456  15.359 -46.171  1.00  0.94           H  
ATOM   3964 2HB  MET A 271      -9.566  16.658 -45.446  1.00  0.94           H  
ATOM   3965 1HG  MET A 271     -12.416  16.018 -44.759  1.00  0.94           H  
ATOM   3966 2HG  MET A 271     -10.969  15.573 -43.863  1.00  0.94           H  
ATOM   3967 1HE  MET A 271      -9.544  18.726 -42.608  1.00  0.94           H  
ATOM   3968 2HE  MET A 271      -9.602  16.973 -42.568  1.00  0.94           H  
ATOM   3969 3HE  MET A 271      -9.073  17.788 -44.033  1.00  0.94           H  
ATOM   3970  N   ARG A 272     -10.452  17.237 -49.190  1.00  0.88           N  
ATOM   3971  CA  ARG A 272      -9.544  17.351 -50.331  1.00  0.88           C  
ATOM   3972  C   ARG A 272      -9.087  18.788 -50.565  1.00  0.88           C  
ATOM   3973  O   ARG A 272      -8.060  19.031 -51.196  1.00  0.88           O  
ATOM   3974  CB  ARG A 272     -10.187  16.804 -51.601  1.00  0.88           C  
ATOM   3975  CG  ARG A 272     -10.387  15.289 -51.630  1.00  0.88           C  
ATOM   3976  CD  ARG A 272     -10.975  14.823 -52.941  1.00  0.88           C  
ATOM   3977  NE  ARG A 272     -12.362  15.241 -53.134  1.00  0.88           N  
ATOM   3978  CZ  ARG A 272     -13.008  15.243 -54.319  1.00  0.88           C  
ATOM   3979  NH1 ARG A 272     -12.372  14.876 -55.414  1.00  0.88           N  
ATOM   3980  NH2 ARG A 272     -14.279  15.608 -54.389  1.00  0.88           N  
ATOM   3981  H   ARG A 272     -11.395  16.900 -49.339  1.00  0.88           H  
ATOM   3982  HA  ARG A 272      -8.664  16.746 -50.120  1.00  0.88           H  
ATOM   3983 1HB  ARG A 272     -11.170  17.257 -51.726  1.00  0.88           H  
ATOM   3984 2HB  ARG A 272      -9.585  17.082 -52.465  1.00  0.88           H  
ATOM   3985 1HG  ARG A 272      -9.427  14.795 -51.493  1.00  0.88           H  
ATOM   3986 2HG  ARG A 272     -11.062  14.993 -50.820  1.00  0.88           H  
ATOM   3987 1HD  ARG A 272     -10.382  15.218 -53.764  1.00  0.88           H  
ATOM   3988 2HD  ARG A 272     -10.949  13.734 -52.966  1.00  0.88           H  
ATOM   3989  HE  ARG A 272     -12.895  15.501 -52.298  1.00  0.88           H  
ATOM   3990 1HH1 ARG A 272     -11.402  14.598 -55.365  1.00  0.88           H  
ATOM   3991 2HH1 ARG A 272     -12.853  14.877 -56.303  1.00  0.88           H  
ATOM   3992 1HH2 ARG A 272     -14.782  15.896 -53.554  1.00  0.88           H  
ATOM   3993 2HH2 ARG A 272     -14.755  15.603 -55.277  1.00  0.88           H  
ATOM   3994  N   ARG A 273      -9.877  19.737 -50.070  1.00  0.84           N  
ATOM   3995  CA  ARG A 273      -9.593  21.160 -50.202  1.00  0.84           C  
ATOM   3996  C   ARG A 273      -9.007  21.768 -48.922  1.00  0.84           C  
ATOM   3997  O   ARG A 273      -8.725  22.968 -48.877  1.00  0.84           O  
ATOM   3998  CB  ARG A 273     -10.866  21.904 -50.592  1.00  0.84           C  
ATOM   3999  CG  ARG A 273     -11.414  21.523 -51.973  1.00  0.84           C  
ATOM   4000  CD  ARG A 273     -12.654  22.275 -52.352  1.00  0.84           C  
ATOM   4001  NE  ARG A 273     -13.100  21.909 -53.699  1.00  0.84           N  
ATOM   4002  CZ  ARG A 273     -14.241  22.322 -54.300  1.00  0.84           C  
ATOM   4003  NH1 ARG A 273     -15.095  23.102 -53.678  1.00  0.84           N  
ATOM   4004  NH2 ARG A 273     -14.502  21.930 -55.534  1.00  0.84           N  
ATOM   4005  H   ARG A 273     -10.704  19.452 -49.572  1.00  0.84           H  
ATOM   4006  HA  ARG A 273      -8.866  21.289 -51.003  1.00  0.84           H  
ATOM   4007 1HB  ARG A 273     -11.646  21.705 -49.855  1.00  0.84           H  
ATOM   4008 2HB  ARG A 273     -10.680  22.980 -50.584  1.00  0.84           H  
ATOM   4009 1HG  ARG A 273     -10.651  21.720 -52.727  1.00  0.84           H  
ATOM   4010 2HG  ARG A 273     -11.656  20.459 -51.977  1.00  0.84           H  
ATOM   4011 1HD  ARG A 273     -13.449  22.051 -51.656  1.00  0.84           H  
ATOM   4012 2HD  ARG A 273     -12.457  23.346 -52.335  1.00  0.84           H  
ATOM   4013  HE  ARG A 273     -12.489  21.310 -54.235  1.00  0.84           H  
ATOM   4014 1HH1 ARG A 273     -14.925  23.404 -52.709  1.00  0.84           H  
ATOM   4015 2HH1 ARG A 273     -15.938  23.397 -54.142  1.00  0.84           H  
ATOM   4016 1HH2 ARG A 273     -13.852  21.328 -56.022  1.00  0.84           H  
ATOM   4017 2HH2 ARG A 273     -15.350  22.232 -55.988  1.00  0.84           H  
ATOM   4018  N   VAL A 274      -8.808  20.943 -47.892  1.00  0.81           N  
ATOM   4019  CA  VAL A 274      -8.310  21.434 -46.617  1.00  0.81           C  
ATOM   4020  C   VAL A 274      -6.814  21.218 -46.519  1.00  0.81           C  
ATOM   4021  O   VAL A 274      -6.318  20.123 -46.762  1.00  0.81           O  
ATOM   4022  CB  VAL A 274      -9.052  20.760 -45.445  1.00  0.81           C  
ATOM   4023  CG1 VAL A 274      -8.462  21.215 -44.083  1.00  0.81           C  
ATOM   4024  CG2 VAL A 274     -10.546  21.140 -45.521  1.00  0.81           C  
ATOM   4025  H   VAL A 274      -8.988  19.947 -47.982  1.00  0.81           H  
ATOM   4026  HA  VAL A 274      -8.510  22.494 -46.556  1.00  0.81           H  
ATOM   4027  HB  VAL A 274      -8.935  19.682 -45.525  1.00  0.81           H  
ATOM   4028 1HG1 VAL A 274      -8.983  20.745 -43.273  1.00  0.81           H  
ATOM   4029 2HG1 VAL A 274      -7.411  20.944 -44.032  1.00  0.81           H  
ATOM   4030 3HG1 VAL A 274      -8.564  22.278 -43.981  1.00  0.81           H  
ATOM   4031 1HG2 VAL A 274     -11.086  20.667 -44.719  1.00  0.81           H  
ATOM   4032 2HG2 VAL A 274     -10.645  22.218 -45.436  1.00  0.81           H  
ATOM   4033 3HG2 VAL A 274     -10.960  20.817 -46.472  1.00  0.81           H  
ATOM   4034  N   ARG A 275      -6.094  22.280 -46.186  1.00  0.79           N  
ATOM   4035  CA  ARG A 275      -4.647  22.249 -46.081  1.00  0.79           C  
ATOM   4036  C   ARG A 275      -4.187  22.037 -44.650  1.00  0.79           C  
ATOM   4037  O   ARG A 275      -3.103  21.497 -44.414  1.00  0.79           O  
ATOM   4038  CB  ARG A 275      -4.062  23.532 -46.624  1.00  0.79           C  
ATOM   4039  CG  ARG A 275      -4.325  23.744 -48.100  1.00  0.79           C  
ATOM   4040  CD  ARG A 275      -3.667  22.673 -48.918  1.00  0.79           C  
ATOM   4041  NE  ARG A 275      -3.826  22.896 -50.343  1.00  0.79           N  
ATOM   4042  CZ  ARG A 275      -3.446  22.029 -51.308  1.00  0.79           C  
ATOM   4043  NH1 ARG A 275      -2.887  20.870 -50.999  1.00  0.79           N  
ATOM   4044  NH2 ARG A 275      -3.638  22.345 -52.580  1.00  0.79           N  
ATOM   4045  H   ARG A 275      -6.579  23.144 -45.981  1.00  0.79           H  
ATOM   4046  HA  ARG A 275      -4.277  21.421 -46.688  1.00  0.79           H  
ATOM   4047 1HB  ARG A 275      -4.490  24.381 -46.085  1.00  0.79           H  
ATOM   4048 2HB  ARG A 275      -2.986  23.543 -46.464  1.00  0.79           H  
ATOM   4049 1HG  ARG A 275      -5.402  23.710 -48.285  1.00  0.79           H  
ATOM   4050 2HG  ARG A 275      -3.932  24.713 -48.408  1.00  0.79           H  
ATOM   4051 1HD  ARG A 275      -2.600  22.641 -48.694  1.00  0.79           H  
ATOM   4052 2HD  ARG A 275      -4.112  21.703 -48.673  1.00  0.79           H  
ATOM   4053  HE  ARG A 275      -4.251  23.765 -50.634  1.00  0.79           H  
ATOM   4054 1HH1 ARG A 275      -2.733  20.594 -50.014  1.00  0.79           H  
ATOM   4055 2HH1 ARG A 275      -2.612  20.236 -51.731  1.00  0.79           H  
ATOM   4056 1HH2 ARG A 275      -4.066  23.229 -52.822  1.00  0.79           H  
ATOM   4057 2HH2 ARG A 275      -3.360  21.704 -53.307  1.00  0.79           H  
ATOM   4058  N   LEU A 276      -4.992  22.492 -43.691  1.00  0.80           N  
ATOM   4059  CA  LEU A 276      -4.633  22.328 -42.287  1.00  0.80           C  
ATOM   4060  C   LEU A 276      -5.794  21.816 -41.440  1.00  0.80           C  
ATOM   4061  O   LEU A 276      -6.788  22.518 -41.233  1.00  0.80           O  
ATOM   4062  CB  LEU A 276      -4.135  23.656 -41.708  1.00  0.80           C  
ATOM   4063  CG  LEU A 276      -3.798  23.642 -40.219  1.00  0.80           C  
ATOM   4064  CD1 LEU A 276      -2.670  22.694 -39.943  1.00  0.80           C  
ATOM   4065  CD2 LEU A 276      -3.449  25.056 -39.753  1.00  0.80           C  
ATOM   4066  H   LEU A 276      -5.859  22.961 -43.949  1.00  0.80           H  
ATOM   4067  HA  LEU A 276      -3.827  21.597 -42.219  1.00  0.80           H  
ATOM   4068 1HB  LEU A 276      -3.236  23.950 -42.249  1.00  0.80           H  
ATOM   4069 2HB  LEU A 276      -4.892  24.406 -41.871  1.00  0.80           H  
ATOM   4070  HG  LEU A 276      -4.649  23.274 -39.686  1.00  0.80           H  
ATOM   4071 1HD1 LEU A 276      -2.482  22.697 -38.873  1.00  0.80           H  
ATOM   4072 2HD1 LEU A 276      -2.946  21.687 -40.266  1.00  0.80           H  
ATOM   4073 3HD1 LEU A 276      -1.769  23.012 -40.474  1.00  0.80           H  
ATOM   4074 1HD2 LEU A 276      -3.233  25.044 -38.688  1.00  0.80           H  
ATOM   4075 2HD2 LEU A 276      -2.576  25.422 -40.295  1.00  0.80           H  
ATOM   4076 3HD2 LEU A 276      -4.295  25.709 -39.940  1.00  0.80           H  
ATOM   4077  N   LEU A 277      -5.620  20.611 -40.917  1.00  0.82           N  
ATOM   4078  CA  LEU A 277      -6.585  19.968 -40.039  1.00  0.82           C  
ATOM   4079  C   LEU A 277      -6.074  19.939 -38.607  1.00  0.82           C  
ATOM   4080  O   LEU A 277      -4.964  19.477 -38.343  1.00  0.82           O  
ATOM   4081  CB  LEU A 277      -6.892  18.541 -40.520  1.00  0.82           C  
ATOM   4082  CG  LEU A 277      -7.754  17.697 -39.574  1.00  0.82           C  
ATOM   4083  CD1 LEU A 277      -9.133  18.293 -39.434  1.00  0.82           C  
ATOM   4084  CD2 LEU A 277      -7.836  16.236 -40.090  1.00  0.82           C  
ATOM   4085  H   LEU A 277      -4.770  20.098 -41.160  1.00  0.82           H  
ATOM   4086  HA  LEU A 277      -7.510  20.543 -40.057  1.00  0.82           H  
ATOM   4087 1HB  LEU A 277      -7.397  18.604 -41.474  1.00  0.82           H  
ATOM   4088 2HB  LEU A 277      -5.946  18.015 -40.669  1.00  0.82           H  
ATOM   4089  HG  LEU A 277      -7.292  17.709 -38.616  1.00  0.82           H  
ATOM   4090 1HD1 LEU A 277      -9.696  17.686 -38.742  1.00  0.82           H  
ATOM   4091 2HD1 LEU A 277      -9.063  19.304 -39.051  1.00  0.82           H  
ATOM   4092 3HD1 LEU A 277      -9.625  18.310 -40.381  1.00  0.82           H  
ATOM   4093 1HD2 LEU A 277      -8.425  15.635 -39.397  1.00  0.82           H  
ATOM   4094 2HD2 LEU A 277      -8.291  16.203 -41.055  1.00  0.82           H  
ATOM   4095 3HD2 LEU A 277      -6.843  15.824 -40.166  1.00  0.82           H  
ATOM   4096  N   ILE A 278      -6.872  20.443 -37.691  1.00  0.87           N  
ATOM   4097  CA  ILE A 278      -6.478  20.432 -36.302  1.00  0.87           C  
ATOM   4098  C   ILE A 278      -7.464  19.545 -35.562  1.00  0.87           C  
ATOM   4099  O   ILE A 278      -8.670  19.788 -35.589  1.00  0.87           O  
ATOM   4100  CB  ILE A 278      -6.516  21.844 -35.695  1.00  0.87           C  
ATOM   4101  CG1 ILE A 278      -5.661  22.815 -36.500  1.00  0.87           C  
ATOM   4102  CG2 ILE A 278      -6.011  21.768 -34.278  1.00  0.87           C  
ATOM   4103  CD1 ILE A 278      -6.456  23.513 -37.588  1.00  0.87           C  
ATOM   4104  H   ILE A 278      -7.766  20.848 -37.966  1.00  0.87           H  
ATOM   4105  HA  ILE A 278      -5.480  20.009 -36.195  1.00  0.87           H  
ATOM   4106  HB  ILE A 278      -7.532  22.222 -35.698  1.00  0.87           H  
ATOM   4107 1HG1 ILE A 278      -5.293  23.578 -35.838  1.00  0.87           H  
ATOM   4108 2HG1 ILE A 278      -4.814  22.291 -36.947  1.00  0.87           H  
ATOM   4109 1HG2 ILE A 278      -6.037  22.761 -33.826  1.00  0.87           H  
ATOM   4110 2HG2 ILE A 278      -6.636  21.091 -33.693  1.00  0.87           H  
ATOM   4111 3HG2 ILE A 278      -4.988  21.398 -34.291  1.00  0.87           H  
ATOM   4112 1HD1 ILE A 278      -5.828  24.217 -38.103  1.00  0.87           H  
ATOM   4113 2HD1 ILE A 278      -6.846  22.787 -38.298  1.00  0.87           H  
ATOM   4114 3HD1 ILE A 278      -7.286  24.050 -37.138  1.00  0.87           H  
ATOM   4115  N   VAL A 279      -6.957  18.510 -34.923  1.00  0.95           N  
ATOM   4116  CA  VAL A 279      -7.786  17.561 -34.201  1.00  0.95           C  
ATOM   4117  C   VAL A 279      -7.388  17.555 -32.748  1.00  0.95           C  
ATOM   4118  O   VAL A 279      -6.206  17.420 -32.440  1.00  0.95           O  
ATOM   4119  CB  VAL A 279      -7.590  16.143 -34.775  1.00  0.95           C  
ATOM   4120  CG1 VAL A 279      -8.380  15.146 -34.021  1.00  0.95           C  
ATOM   4121  CG2 VAL A 279      -8.014  16.120 -36.185  1.00  0.95           C  
ATOM   4122  H   VAL A 279      -5.948  18.363 -34.937  1.00  0.95           H  
ATOM   4123  HA  VAL A 279      -8.831  17.851 -34.288  1.00  0.95           H  
ATOM   4124  HB  VAL A 279      -6.534  15.863 -34.696  1.00  0.95           H  
ATOM   4125 1HG1 VAL A 279      -8.223  14.157 -34.450  1.00  0.95           H  
ATOM   4126 2HG1 VAL A 279      -8.068  15.141 -32.982  1.00  0.95           H  
ATOM   4127 3HG1 VAL A 279      -9.419  15.420 -34.096  1.00  0.95           H  
ATOM   4128 1HG2 VAL A 279      -7.872  15.129 -36.587  1.00  0.95           H  
ATOM   4129 2HG2 VAL A 279      -9.060  16.396 -36.263  1.00  0.95           H  
ATOM   4130 3HG2 VAL A 279      -7.409  16.817 -36.710  1.00  0.95           H  
ATOM   4131  N   GLY A 280      -8.340  17.654 -31.838  1.00  1.03           N  
ATOM   4132  CA  GLY A 280      -7.869  17.575 -30.466  1.00  1.03           C  
ATOM   4133  C   GLY A 280      -8.911  17.542 -29.376  1.00  1.03           C  
ATOM   4134  O   GLY A 280     -10.111  17.405 -29.619  1.00  1.03           O  
ATOM   4135  H   GLY A 280      -9.313  17.825 -32.102  1.00  1.03           H  
ATOM   4136 1HA  GLY A 280      -7.233  16.693 -30.367  1.00  1.03           H  
ATOM   4137 2HA  GLY A 280      -7.216  18.422 -30.282  1.00  1.03           H  
ATOM   4138  N   GLY A 281      -8.389  17.601 -28.149  1.00  1.11           N  
ATOM   4139  CA  GLY A 281      -9.163  17.529 -26.905  1.00  1.11           C  
ATOM   4140  C   GLY A 281      -9.441  16.079 -26.481  1.00  1.11           C  
ATOM   4141  O   GLY A 281     -10.073  15.834 -25.448  1.00  1.11           O  
ATOM   4142  H   GLY A 281      -7.370  17.720 -28.103  1.00  1.11           H  
ATOM   4143 1HA  GLY A 281      -8.616  18.043 -26.114  1.00  1.11           H  
ATOM   4144 2HA  GLY A 281     -10.105  18.057 -27.040  1.00  1.11           H  
ATOM   4145  N   GLU A 282      -8.972  15.148 -27.304  1.00  1.18           N  
ATOM   4146  CA  GLU A 282      -9.108  13.696 -27.189  1.00  1.18           C  
ATOM   4147  C   GLU A 282      -7.965  13.073 -27.977  1.00  1.18           C  
ATOM   4148  O   GLU A 282      -7.425  13.697 -28.888  1.00  1.18           O  
ATOM   4149  CB  GLU A 282     -10.484  13.227 -27.701  1.00  1.18           C  
ATOM   4150  CG  GLU A 282     -10.759  11.693 -27.660  1.00  1.18           C  
ATOM   4151  CD  GLU A 282     -10.662  11.030 -26.278  1.00  1.18           C  
ATOM   4152  OE1 GLU A 282      -9.544  10.778 -25.850  1.00  1.18           O  
ATOM   4153  OE2 GLU A 282     -11.698  10.747 -25.677  1.00  1.18           O  
ATOM   4154  H   GLU A 282      -8.465  15.492 -28.105  1.00  1.18           H  
ATOM   4155  HA  GLU A 282      -9.005  13.406 -26.142  1.00  1.18           H  
ATOM   4156 1HB  GLU A 282     -11.260  13.697 -27.107  1.00  1.18           H  
ATOM   4157 2HB  GLU A 282     -10.617  13.563 -28.719  1.00  1.18           H  
ATOM   4158 1HG  GLU A 282     -11.770  11.538 -28.032  1.00  1.18           H  
ATOM   4159 2HG  GLU A 282     -10.087  11.190 -28.354  1.00  1.18           H  
ATOM   4160  N   SER A 283      -7.565  11.863 -27.636  1.00  1.22           N  
ATOM   4161  CA  SER A 283      -6.459  11.267 -28.379  1.00  1.22           C  
ATOM   4162  C   SER A 283      -6.877  10.794 -29.770  1.00  1.22           C  
ATOM   4163  O   SER A 283      -7.753   9.944 -29.915  1.00  1.22           O  
ATOM   4164  CB  SER A 283      -5.869  10.111 -27.605  1.00  1.22           C  
ATOM   4165  OG  SER A 283      -4.867   9.465 -28.350  1.00  1.22           O  
ATOM   4166  H   SER A 283      -8.063  11.363 -26.892  1.00  1.22           H  
ATOM   4167  HA  SER A 283      -5.685  12.025 -28.500  1.00  1.22           H  
ATOM   4168 1HB  SER A 283      -5.455  10.478 -26.670  1.00  1.22           H  
ATOM   4169 2HB  SER A 283      -6.659   9.403 -27.358  1.00  1.22           H  
ATOM   4170  HG  SER A 283      -5.220   9.367 -29.252  1.00  1.22           H  
ATOM   4171  N   CYS A 284      -6.218  11.334 -30.789  1.00  1.22           N  
ATOM   4172  CA  CYS A 284      -6.467  10.970 -32.179  1.00  1.22           C  
ATOM   4173  C   CYS A 284      -6.026   9.525 -32.405  1.00  1.22           C  
ATOM   4174  O   CYS A 284      -4.961   9.167 -31.923  1.00  1.22           O  
ATOM   4175  CB  CYS A 284      -5.650  11.884 -33.102  1.00  1.22           C  
ATOM   4176  SG  CYS A 284      -5.811  11.562 -34.830  1.00  1.22           S  
ATOM   4177  H   CYS A 284      -5.523  12.041 -30.585  1.00  1.22           H  
ATOM   4178  HA  CYS A 284      -7.519  11.111 -32.392  1.00  1.22           H  
ATOM   4179 1HB  CYS A 284      -5.942  12.924 -32.929  1.00  1.22           H  
ATOM   4180 2HB  CYS A 284      -4.610  11.807 -32.858  1.00  1.22           H  
ATOM   4181  HG  CYS A 284      -5.601  10.223 -34.752  1.00  1.22           H  
ATOM   4182  N   PRO A 285      -6.854   8.620 -32.948  1.00  1.20           N  
ATOM   4183  CA  PRO A 285      -6.437   7.283 -33.327  1.00  1.20           C  
ATOM   4184  C   PRO A 285      -5.379   7.389 -34.420  1.00  1.20           C  
ATOM   4185  O   PRO A 285      -5.514   8.218 -35.326  1.00  1.20           O  
ATOM   4186  CB  PRO A 285      -7.731   6.646 -33.848  1.00  1.20           C  
ATOM   4187  CG  PRO A 285      -8.845   7.450 -33.196  1.00  1.20           C  
ATOM   4188  CD  PRO A 285      -8.294   8.873 -33.087  1.00  1.20           C  
ATOM   4189  HA  PRO A 285      -6.047   6.754 -32.447  1.00  1.20           H  
ATOM   4190 1HB  PRO A 285      -7.760   6.689 -34.947  1.00  1.20           H  
ATOM   4191 2HB  PRO A 285      -7.762   5.580 -33.571  1.00  1.20           H  
ATOM   4192 1HG  PRO A 285      -9.759   7.400 -33.810  1.00  1.20           H  
ATOM   4193 2HG  PRO A 285      -9.098   7.017 -32.214  1.00  1.20           H  
ATOM   4194 1HD  PRO A 285      -8.504   9.458 -33.988  1.00  1.20           H  
ATOM   4195 2HD  PRO A 285      -8.714   9.326 -32.176  1.00  1.20           H  
ATOM   4196  N   ALA A 286      -4.401   6.491 -34.423  1.00  1.15           N  
ATOM   4197  CA  ALA A 286      -3.391   6.513 -35.483  1.00  1.15           C  
ATOM   4198  C   ALA A 286      -4.039   6.329 -36.853  1.00  1.15           C  
ATOM   4199  O   ALA A 286      -3.597   6.911 -37.838  1.00  1.15           O  
ATOM   4200  CB  ALA A 286      -2.348   5.444 -35.242  1.00  1.15           C  
ATOM   4201  H   ALA A 286      -4.329   5.816 -33.673  1.00  1.15           H  
ATOM   4202  HA  ALA A 286      -2.904   7.489 -35.472  1.00  1.15           H  
ATOM   4203 1HB  ALA A 286      -1.591   5.491 -36.026  1.00  1.15           H  
ATOM   4204 2HB  ALA A 286      -1.877   5.608 -34.272  1.00  1.15           H  
ATOM   4205 3HB  ALA A 286      -2.821   4.464 -35.255  1.00  1.15           H  
ATOM   4206  N   GLY A 287      -5.103   5.525 -36.912  1.00  1.10           N  
ATOM   4207  CA  GLY A 287      -5.802   5.269 -38.169  1.00  1.10           C  
ATOM   4208  C   GLY A 287      -6.368   6.552 -38.785  1.00  1.10           C  
ATOM   4209  O   GLY A 287      -6.492   6.671 -40.008  1.00  1.10           O  
ATOM   4210  H   GLY A 287      -5.425   5.081 -36.065  1.00  1.10           H  
ATOM   4211 1HA  GLY A 287      -5.111   4.800 -38.870  1.00  1.10           H  
ATOM   4212 2HA  GLY A 287      -6.609   4.558 -37.994  1.00  1.10           H  
ATOM   4213  N   LEU A 288      -6.747   7.505 -37.934  1.00  1.06           N  
ATOM   4214  CA  LEU A 288      -7.319   8.757 -38.387  1.00  1.06           C  
ATOM   4215  C   LEU A 288      -6.201   9.534 -39.061  1.00  1.06           C  
ATOM   4216  O   LEU A 288      -6.389  10.159 -40.109  1.00  1.06           O  
ATOM   4217  CB  LEU A 288      -7.939   9.503 -37.205  1.00  1.06           C  
ATOM   4218  CG  LEU A 288      -8.701  10.759 -37.504  1.00  1.06           C  
ATOM   4219  CD1 LEU A 288      -9.813  10.430 -38.421  1.00  1.06           C  
ATOM   4220  CD2 LEU A 288      -9.247  11.333 -36.233  1.00  1.06           C  
ATOM   4221  H   LEU A 288      -6.575   7.398 -36.940  1.00  1.06           H  
ATOM   4222  HA  LEU A 288      -8.096   8.549 -39.124  1.00  1.06           H  
ATOM   4223 1HB  LEU A 288      -8.617   8.826 -36.690  1.00  1.06           H  
ATOM   4224 2HB  LEU A 288      -7.149   9.749 -36.529  1.00  1.06           H  
ATOM   4225  HG  LEU A 288      -8.056  11.475 -37.983  1.00  1.06           H  
ATOM   4226 1HD1 LEU A 288     -10.371  11.334 -38.637  1.00  1.06           H  
ATOM   4227 2HD1 LEU A 288      -9.417  10.005 -39.341  1.00  1.06           H  
ATOM   4228 3HD1 LEU A 288     -10.467   9.705 -37.940  1.00  1.06           H  
ATOM   4229 1HD2 LEU A 288      -9.774  12.212 -36.458  1.00  1.06           H  
ATOM   4230 2HD2 LEU A 288      -9.918  10.607 -35.761  1.00  1.06           H  
ATOM   4231 3HD2 LEU A 288      -8.469  11.574 -35.563  1.00  1.06           H  
ATOM   4232  N   VAL A 289      -5.013   9.463 -38.456  1.00  1.02           N  
ATOM   4233  CA  VAL A 289      -3.856  10.161 -38.995  1.00  1.02           C  
ATOM   4234  C   VAL A 289      -3.479   9.596 -40.347  1.00  1.02           C  
ATOM   4235  O   VAL A 289      -3.293  10.330 -41.321  1.00  1.02           O  
ATOM   4236  CB  VAL A 289      -2.640  10.001 -38.090  1.00  1.02           C  
ATOM   4237  CG1 VAL A 289      -1.437  10.627 -38.772  1.00  1.02           C  
ATOM   4238  CG2 VAL A 289      -2.935  10.593 -36.808  1.00  1.02           C  
ATOM   4239  H   VAL A 289      -4.937   8.929 -37.587  1.00  1.02           H  
ATOM   4240  HA  VAL A 289      -4.089  11.205 -39.097  1.00  1.02           H  
ATOM   4241  HB  VAL A 289      -2.402   8.957 -37.958  1.00  1.02           H  
ATOM   4242 1HG1 VAL A 289      -0.559  10.509 -38.139  1.00  1.02           H  
ATOM   4243 2HG1 VAL A 289      -1.264  10.134 -39.725  1.00  1.02           H  
ATOM   4244 3HG1 VAL A 289      -1.623  11.684 -38.947  1.00  1.02           H  
ATOM   4245 1HG2 VAL A 289      -2.075  10.502 -36.157  1.00  1.02           H  
ATOM   4246 2HG2 VAL A 289      -3.172  11.617 -36.988  1.00  1.02           H  
ATOM   4247 3HG2 VAL A 289      -3.788  10.082 -36.370  1.00  1.02           H  
ATOM   4248  N   ASP A 290      -3.449   8.270 -40.436  1.00  0.99           N  
ATOM   4249  CA  ASP A 290      -3.111   7.618 -41.694  1.00  0.99           C  
ATOM   4250  C   ASP A 290      -4.098   8.004 -42.801  1.00  0.99           C  
ATOM   4251  O   ASP A 290      -3.731   8.081 -43.974  1.00  0.99           O  
ATOM   4252  CB  ASP A 290      -3.081   6.092 -41.531  1.00  0.99           C  
ATOM   4253  CG  ASP A 290      -1.863   5.568 -40.725  1.00  0.99           C  
ATOM   4254  OD1 ASP A 290      -0.951   6.335 -40.494  1.00  0.99           O  
ATOM   4255  OD2 ASP A 290      -1.842   4.410 -40.391  1.00  0.99           O  
ATOM   4256  H   ASP A 290      -3.632   7.715 -39.596  1.00  0.99           H  
ATOM   4257  HA  ASP A 290      -2.122   7.953 -41.997  1.00  0.99           H  
ATOM   4258 1HB  ASP A 290      -3.996   5.774 -41.025  1.00  0.99           H  
ATOM   4259 2HB  ASP A 290      -3.079   5.627 -42.515  1.00  0.99           H  
ATOM   4260  N   ARG A 291      -5.356   8.241 -42.423  1.00  0.98           N  
ATOM   4261  CA  ARG A 291      -6.403   8.609 -43.362  1.00  0.98           C  
ATOM   4262  C   ARG A 291      -6.380  10.083 -43.816  1.00  0.98           C  
ATOM   4263  O   ARG A 291      -6.621  10.361 -44.997  1.00  0.98           O  
ATOM   4264  CB  ARG A 291      -7.749   8.322 -42.741  1.00  0.98           C  
ATOM   4265  CG  ARG A 291      -8.911   8.549 -43.628  1.00  0.98           C  
ATOM   4266  CD  ARG A 291     -10.137   8.145 -42.960  1.00  0.98           C  
ATOM   4267  NE  ARG A 291     -11.277   8.375 -43.777  1.00  0.98           N  
ATOM   4268  CZ  ARG A 291     -12.496   8.572 -43.311  1.00  0.98           C  
ATOM   4269  NH1 ARG A 291     -12.718   8.560 -42.014  1.00  0.98           N  
ATOM   4270  NH2 ARG A 291     -13.427   8.794 -44.182  1.00  0.98           N  
ATOM   4271  H   ARG A 291      -5.612   8.114 -41.444  1.00  0.98           H  
ATOM   4272  HA  ARG A 291      -6.290   7.980 -44.243  1.00  0.98           H  
ATOM   4273 1HB  ARG A 291      -7.779   7.292 -42.393  1.00  0.98           H  
ATOM   4274 2HB  ARG A 291      -7.883   8.962 -41.868  1.00  0.98           H  
ATOM   4275 1HG  ARG A 291      -8.981   9.615 -43.863  1.00  0.98           H  
ATOM   4276 2HG  ARG A 291      -8.805   7.977 -44.549  1.00  0.98           H  
ATOM   4277 1HD  ARG A 291     -10.092   7.084 -42.725  1.00  0.98           H  
ATOM   4278 2HD  ARG A 291     -10.254   8.718 -42.040  1.00  0.98           H  
ATOM   4279  HE  ARG A 291     -11.181   8.388 -44.809  1.00  0.98           H  
ATOM   4280 1HH1 ARG A 291     -11.960   8.382 -41.385  1.00  0.98           H  
ATOM   4281 2HH1 ARG A 291     -13.649   8.726 -41.624  1.00  0.98           H  
ATOM   4282 1HH2 ARG A 291     -13.153   8.796 -45.173  1.00  0.98           H  
ATOM   4283 2HH2 ARG A 291     -14.371   9.019 -43.903  1.00  0.98           H  
ATOM   4284  N   PHE A 292      -6.121  11.031 -42.900  1.00  0.98           N  
ATOM   4285  CA  PHE A 292      -6.169  12.450 -43.286  1.00  0.98           C  
ATOM   4286  C   PHE A 292      -4.830  13.181 -43.465  1.00  0.98           C  
ATOM   4287  O   PHE A 292      -4.777  14.193 -44.175  1.00  0.98           O  
ATOM   4288  CB  PHE A 292      -7.058  13.231 -42.319  1.00  0.98           C  
ATOM   4289  CG  PHE A 292      -8.501  12.822 -42.437  1.00  0.98           C  
ATOM   4290  CD1 PHE A 292      -9.142  12.129 -41.436  1.00  0.98           C  
ATOM   4291  CD2 PHE A 292      -9.210  13.111 -43.600  1.00  0.98           C  
ATOM   4292  CE1 PHE A 292     -10.472  11.737 -41.595  1.00  0.98           C  
ATOM   4293  CE2 PHE A 292     -10.523  12.715 -43.752  1.00  0.98           C  
ATOM   4294  CZ  PHE A 292     -11.147  12.026 -42.745  1.00  0.98           C  
ATOM   4295  H   PHE A 292      -5.936  10.761 -41.932  1.00  0.98           H  
ATOM   4296  HA  PHE A 292      -6.671  12.495 -44.251  1.00  0.98           H  
ATOM   4297 1HB  PHE A 292      -6.736  13.039 -41.297  1.00  0.98           H  
ATOM   4298 2HB  PHE A 292      -6.976  14.299 -42.505  1.00  0.98           H  
ATOM   4299  HD1 PHE A 292      -8.589  11.893 -40.526  1.00  0.98           H  
ATOM   4300  HD2 PHE A 292      -8.713  13.653 -44.407  1.00  0.98           H  
ATOM   4301  HE1 PHE A 292     -10.990  11.190 -40.818  1.00  0.98           H  
ATOM   4302  HE2 PHE A 292     -11.064  12.945 -44.675  1.00  0.98           H  
ATOM   4303  HZ  PHE A 292     -12.183  11.705 -42.858  1.00  0.98           H  
ATOM   4304  N   ALA A 293      -3.744  12.708 -42.863  1.00  1.00           N  
ATOM   4305  CA  ALA A 293      -2.460  13.386 -43.039  1.00  1.00           C  
ATOM   4306  C   ALA A 293      -1.870  12.985 -44.390  1.00  1.00           C  
ATOM   4307  O   ALA A 293      -2.039  11.842 -44.812  1.00  1.00           O  
ATOM   4308  CB  ALA A 293      -1.509  13.018 -41.919  1.00  1.00           C  
ATOM   4309  H   ALA A 293      -3.777  11.872 -42.280  1.00  1.00           H  
ATOM   4310  HA  ALA A 293      -2.625  14.465 -43.037  1.00  1.00           H  
ATOM   4311 1HB  ALA A 293      -0.566  13.536 -42.060  1.00  1.00           H  
ATOM   4312 2HB  ALA A 293      -1.938  13.311 -40.966  1.00  1.00           H  
ATOM   4313 3HB  ALA A 293      -1.350  11.950 -41.918  1.00  1.00           H  
ATOM   4314  N   GLY A 294      -1.113  13.865 -45.052  1.00  1.00           N  
ATOM   4315  CA  GLY A 294      -0.486  13.416 -46.297  1.00  1.00           C  
ATOM   4316  C   GLY A 294       0.347  14.498 -46.987  1.00  1.00           C  
ATOM   4317  O   GLY A 294       0.450  15.608 -46.485  1.00  1.00           O  
ATOM   4318  H   GLY A 294      -0.993  14.827 -44.722  1.00  1.00           H  
ATOM   4319 1HA  GLY A 294       0.144  12.559 -46.062  1.00  1.00           H  
ATOM   4320 2HA  GLY A 294      -1.268  13.068 -46.969  1.00  1.00           H  
ATOM   4321  N   PRO A 295       0.930  14.205 -48.162  1.00  0.98           N  
ATOM   4322  CA  PRO A 295       1.800  15.077 -48.951  1.00  0.98           C  
ATOM   4323  C   PRO A 295       1.253  16.486 -49.192  1.00  0.98           C  
ATOM   4324  O   PRO A 295       2.023  17.439 -49.302  1.00  0.98           O  
ATOM   4325  CB  PRO A 295       1.895  14.307 -50.274  1.00  0.98           C  
ATOM   4326  CG  PRO A 295       1.739  12.858 -49.874  1.00  0.98           C  
ATOM   4327  CD  PRO A 295       0.701  12.876 -48.775  1.00  0.98           C  
ATOM   4328  HA  PRO A 295       2.786  15.131 -48.465  1.00  0.98           H  
ATOM   4329 1HB  PRO A 295       1.112  14.649 -50.968  1.00  0.98           H  
ATOM   4330 2HB  PRO A 295       2.861  14.514 -50.756  1.00  0.98           H  
ATOM   4331 1HG  PRO A 295       1.430  12.255 -50.743  1.00  0.98           H  
ATOM   4332 2HG  PRO A 295       2.706  12.455 -49.538  1.00  0.98           H  
ATOM   4333 1HD  PRO A 295      -0.313  12.810 -49.199  1.00  0.98           H  
ATOM   4334 2HD  PRO A 295       0.916  12.060 -48.077  1.00  0.98           H  
ATOM   4335  N   GLY A 296      -0.070  16.617 -49.291  1.00  0.95           N  
ATOM   4336  CA  GLY A 296      -0.686  17.915 -49.529  1.00  0.95           C  
ATOM   4337  C   GLY A 296      -1.479  18.446 -48.331  1.00  0.95           C  
ATOM   4338  O   GLY A 296      -2.213  19.434 -48.475  1.00  0.95           O  
ATOM   4339  H   GLY A 296      -0.665  15.809 -49.198  1.00  0.95           H  
ATOM   4340 1HA  GLY A 296       0.085  18.636 -49.798  1.00  0.95           H  
ATOM   4341 2HA  GLY A 296      -1.348  17.836 -50.389  1.00  0.95           H  
ATOM   4342  N   ARG A 297      -1.389  17.767 -47.177  1.00  0.91           N  
ATOM   4343  CA  ARG A 297      -2.178  18.169 -46.008  1.00  0.91           C  
ATOM   4344  C   ARG A 297      -1.441  18.072 -44.675  1.00  0.91           C  
ATOM   4345  O   ARG A 297      -0.887  17.022 -44.307  1.00  0.91           O  
ATOM   4346  CB  ARG A 297      -3.438  17.311 -45.876  1.00  0.91           C  
ATOM   4347  CG  ARG A 297      -4.460  17.454 -46.994  1.00  0.91           C  
ATOM   4348  CD  ARG A 297      -5.770  16.791 -46.657  1.00  0.91           C  
ATOM   4349  NE  ARG A 297      -5.689  15.327 -46.636  1.00  0.91           N  
ATOM   4350  CZ  ARG A 297      -5.868  14.558 -47.734  1.00  0.91           C  
ATOM   4351  NH1 ARG A 297      -6.144  15.136 -48.886  1.00  0.91           N  
ATOM   4352  NH2 ARG A 297      -5.777  13.239 -47.671  1.00  0.91           N  
ATOM   4353  H   ARG A 297      -0.742  16.986 -47.091  1.00  0.91           H  
ATOM   4354  HA  ARG A 297      -2.482  19.209 -46.142  1.00  0.91           H  
ATOM   4355 1HB  ARG A 297      -3.158  16.257 -45.816  1.00  0.91           H  
ATOM   4356 2HB  ARG A 297      -3.941  17.564 -44.941  1.00  0.91           H  
ATOM   4357 1HG  ARG A 297      -4.624  18.502 -47.194  1.00  0.91           H  
ATOM   4358 2HG  ARG A 297      -4.075  16.979 -47.893  1.00  0.91           H  
ATOM   4359 1HD  ARG A 297      -6.098  17.131 -45.675  1.00  0.91           H  
ATOM   4360 2HD  ARG A 297      -6.510  17.082 -47.400  1.00  0.91           H  
ATOM   4361  HE  ARG A 297      -5.466  14.865 -45.738  1.00  0.91           H  
ATOM   4362 1HH1 ARG A 297      -6.213  16.148 -48.937  1.00  0.91           H  
ATOM   4363 2HH1 ARG A 297      -6.282  14.576 -49.713  1.00  0.91           H  
ATOM   4364 1HH2 ARG A 297      -5.565  12.775 -46.793  1.00  0.91           H  
ATOM   4365 2HH2 ARG A 297      -5.916  12.685 -48.501  1.00  0.91           H  
ATOM   4366  N   GLU A 298      -1.543  19.136 -43.883  1.00  0.86           N  
ATOM   4367  CA  GLU A 298      -0.994  19.100 -42.542  1.00  0.86           C  
ATOM   4368  C   GLU A 298      -2.097  18.722 -41.589  1.00  0.86           C  
ATOM   4369  O   GLU A 298      -3.258  19.099 -41.780  1.00  0.86           O  
ATOM   4370  CB  GLU A 298      -0.373  20.428 -42.107  1.00  0.86           C  
ATOM   4371  CG  GLU A 298       0.843  20.839 -42.871  1.00  0.86           C  
ATOM   4372  CD  GLU A 298       1.464  22.085 -42.316  1.00  0.86           C  
ATOM   4373  OE1 GLU A 298       1.449  22.263 -41.108  1.00  0.86           O  
ATOM   4374  OE2 GLU A 298       1.956  22.868 -43.095  1.00  0.86           O  
ATOM   4375  H   GLU A 298      -2.020  19.980 -44.206  1.00  0.86           H  
ATOM   4376  HA  GLU A 298      -0.223  18.331 -42.494  1.00  0.86           H  
ATOM   4377 1HB  GLU A 298      -1.114  21.222 -42.218  1.00  0.86           H  
ATOM   4378 2HB  GLU A 298      -0.108  20.376 -41.052  1.00  0.86           H  
ATOM   4379 1HG  GLU A 298       1.570  20.032 -42.835  1.00  0.86           H  
ATOM   4380 2HG  GLU A 298       0.567  21.003 -43.912  1.00  0.86           H  
ATOM   4381  N   MET A 299      -1.723  17.989 -40.566  1.00  0.83           N  
ATOM   4382  CA  MET A 299      -2.649  17.566 -39.551  1.00  0.83           C  
ATOM   4383  C   MET A 299      -1.957  17.653 -38.207  1.00  0.83           C  
ATOM   4384  O   MET A 299      -0.826  17.186 -38.073  1.00  0.83           O  
ATOM   4385  CB  MET A 299      -3.096  16.146 -39.852  1.00  0.83           C  
ATOM   4386  CG  MET A 299      -4.090  15.581 -38.910  1.00  0.83           C  
ATOM   4387  SD  MET A 299      -4.575  13.933 -39.407  1.00  0.83           S  
ATOM   4388  CE  MET A 299      -5.709  13.420 -38.141  1.00  0.83           C  
ATOM   4389  H   MET A 299      -0.756  17.717 -40.488  1.00  0.83           H  
ATOM   4390  HA  MET A 299      -3.500  18.226 -39.561  1.00  0.83           H  
ATOM   4391 1HB  MET A 299      -3.523  16.102 -40.855  1.00  0.83           H  
ATOM   4392 2HB  MET A 299      -2.225  15.489 -39.835  1.00  0.83           H  
ATOM   4393 1HG  MET A 299      -3.650  15.543 -37.945  1.00  0.83           H  
ATOM   4394 2HG  MET A 299      -4.967  16.224 -38.859  1.00  0.83           H  
ATOM   4395 1HE  MET A 299      -6.046  12.419 -38.350  1.00  0.83           H  
ATOM   4396 2HE  MET A 299      -5.213  13.443 -37.177  1.00  0.83           H  
ATOM   4397 3HE  MET A 299      -6.557  14.088 -38.128  1.00  0.83           H  
ATOM   4398  N   TRP A 300      -2.614  18.276 -37.238  1.00  0.81           N  
ATOM   4399  CA  TRP A 300      -2.036  18.437 -35.907  1.00  0.81           C  
ATOM   4400  C   TRP A 300      -2.912  17.877 -34.791  1.00  0.81           C  
ATOM   4401  O   TRP A 300      -4.140  17.945 -34.868  1.00  0.81           O  
ATOM   4402  CB  TRP A 300      -1.753  19.933 -35.680  1.00  0.81           C  
ATOM   4403  CG  TRP A 300      -0.614  20.450 -36.528  1.00  0.81           C  
ATOM   4404  CD1 TRP A 300      -0.644  20.775 -37.850  1.00  0.81           C  
ATOM   4405  CD2 TRP A 300       0.720  20.749 -36.074  1.00  0.81           C  
ATOM   4406  NE1 TRP A 300       0.584  21.232 -38.257  1.00  0.81           N  
ATOM   4407  CE2 TRP A 300       1.429  21.230 -37.173  1.00  0.81           C  
ATOM   4408  CE3 TRP A 300       1.356  20.658 -34.834  1.00  0.81           C  
ATOM   4409  CZ2 TRP A 300       2.749  21.619 -37.069  1.00  0.81           C  
ATOM   4410  CZ3 TRP A 300       2.672  21.050 -34.721  1.00  0.81           C  
ATOM   4411  CH2 TRP A 300       3.354  21.518 -35.810  1.00  0.81           C  
ATOM   4412  H   TRP A 300      -3.533  18.665 -37.453  1.00  0.81           H  
ATOM   4413  HA  TRP A 300      -1.093  17.904 -35.886  1.00  0.81           H  
ATOM   4414 1HB  TRP A 300      -2.647  20.516 -35.909  1.00  0.81           H  
ATOM   4415 2HB  TRP A 300      -1.507  20.100 -34.630  1.00  0.81           H  
ATOM   4416  HD1 TRP A 300      -1.511  20.672 -38.487  1.00  0.81           H  
ATOM   4417  HE1 TRP A 300       0.838  21.547 -39.226  1.00  0.81           H  
ATOM   4418  HE3 TRP A 300       0.810  20.288 -33.967  1.00  0.81           H  
ATOM   4419  HZ2 TRP A 300       3.308  22.003 -37.924  1.00  0.81           H  
ATOM   4420  HZ3 TRP A 300       3.150  20.977 -33.742  1.00  0.81           H  
ATOM   4421  HH2 TRP A 300       4.392  21.826 -35.695  1.00  0.81           H  
ATOM   4422  N   ASN A 301      -2.257  17.329 -33.758  1.00  0.82           N  
ATOM   4423  CA  ASN A 301      -2.905  16.847 -32.536  1.00  0.82           C  
ATOM   4424  C   ASN A 301      -2.774  17.893 -31.471  1.00  0.82           C  
ATOM   4425  O   ASN A 301      -1.646  18.262 -31.123  1.00  0.82           O  
ATOM   4426  CB  ASN A 301      -2.315  15.580 -31.948  1.00  0.82           C  
ATOM   4427  CG  ASN A 301      -3.172  15.014 -30.799  1.00  0.82           C  
ATOM   4428  OD1 ASN A 301      -4.400  15.156 -30.806  1.00  0.82           O  
ATOM   4429  ND2 ASN A 301      -2.556  14.393 -29.830  1.00  0.82           N  
ATOM   4430  H   ASN A 301      -1.244  17.290 -33.816  1.00  0.82           H  
ATOM   4431  HA  ASN A 301      -3.962  16.690 -32.731  1.00  0.82           H  
ATOM   4432 1HB  ASN A 301      -2.212  14.854 -32.647  1.00  0.82           H  
ATOM   4433 2HB  ASN A 301      -1.313  15.791 -31.564  1.00  0.82           H  
ATOM   4434 1HD2 ASN A 301      -3.076  14.018 -29.068  1.00  0.82           H  
ATOM   4435 2HD2 ASN A 301      -1.552  14.268 -29.842  1.00  0.82           H  
ATOM   4436  N   THR A 302      -3.884  18.402 -30.975  1.00  0.84           N  
ATOM   4437  CA  THR A 302      -3.760  19.387 -29.921  1.00  0.84           C  
ATOM   4438  C   THR A 302      -4.256  18.807 -28.617  1.00  0.84           C  
ATOM   4439  O   THR A 302      -5.267  18.090 -28.566  1.00  0.84           O  
ATOM   4440  CB  THR A 302      -4.485  20.675 -30.266  1.00  0.84           C  
ATOM   4441  OG1 THR A 302      -5.879  20.450 -30.455  1.00  0.84           O  
ATOM   4442  CG2 THR A 302      -3.904  21.227 -31.485  1.00  0.84           C  
ATOM   4443  H   THR A 302      -4.788  18.078 -31.326  1.00  0.84           H  
ATOM   4444  HA  THR A 302      -2.708  19.637 -29.781  1.00  0.84           H  
ATOM   4445  HB  THR A 302      -4.358  21.350 -29.482  1.00  0.84           H  
ATOM   4446  HG1 THR A 302      -6.308  21.291 -30.667  1.00  0.84           H  
ATOM   4447 1HG2 THR A 302      -4.395  22.173 -31.733  1.00  0.84           H  
ATOM   4448 2HG2 THR A 302      -2.854  21.392 -31.292  1.00  0.84           H  
ATOM   4449 3HG2 THR A 302      -4.024  20.525 -32.305  1.00  0.84           H  
ATOM   4450  N   TYR A 303      -3.587  19.184 -27.542  1.00  0.87           N  
ATOM   4451  CA  TYR A 303      -3.913  18.620 -26.259  1.00  0.87           C  
ATOM   4452  C   TYR A 303      -3.706  19.573 -25.097  1.00  0.87           C  
ATOM   4453  O   TYR A 303      -2.710  20.299 -25.008  1.00  0.87           O  
ATOM   4454  CB  TYR A 303      -3.027  17.398 -26.078  1.00  0.87           C  
ATOM   4455  CG  TYR A 303      -3.296  16.544 -24.913  1.00  0.87           C  
ATOM   4456  CD1 TYR A 303      -4.301  15.594 -25.001  1.00  0.87           C  
ATOM   4457  CD2 TYR A 303      -2.549  16.678 -23.761  1.00  0.87           C  
ATOM   4458  CE1 TYR A 303      -4.557  14.778 -23.935  1.00  0.87           C  
ATOM   4459  CE2 TYR A 303      -2.808  15.860 -22.698  1.00  0.87           C  
ATOM   4460  CZ  TYR A 303      -3.808  14.919 -22.785  1.00  0.87           C  
ATOM   4461  OH  TYR A 303      -4.060  14.121 -21.731  1.00  0.87           O  
ATOM   4462  H   TYR A 303      -2.762  19.783 -27.641  1.00  0.87           H  
ATOM   4463  HA  TYR A 303      -4.961  18.324 -26.265  1.00  0.87           H  
ATOM   4464 1HB  TYR A 303      -3.096  16.772 -26.971  1.00  0.87           H  
ATOM   4465 2HB  TYR A 303      -2.001  17.733 -26.014  1.00  0.87           H  
ATOM   4466  HD1 TYR A 303      -4.883  15.496 -25.921  1.00  0.87           H  
ATOM   4467  HD2 TYR A 303      -1.759  17.426 -23.702  1.00  0.87           H  
ATOM   4468  HE1 TYR A 303      -5.344  14.025 -23.995  1.00  0.87           H  
ATOM   4469  HE2 TYR A 303      -2.230  15.951 -21.780  1.00  0.87           H  
ATOM   4470  HH  TYR A 303      -3.371  14.274 -21.053  1.00  0.87           H  
ATOM   4471  N   GLY A 304      -4.627  19.487 -24.155  1.00  0.89           N  
ATOM   4472  CA  GLY A 304      -4.551  20.224 -22.913  1.00  0.89           C  
ATOM   4473  C   GLY A 304      -5.960  20.551 -22.382  1.00  0.89           C  
ATOM   4474  O   GLY A 304      -6.919  20.539 -23.148  1.00  0.89           O  
ATOM   4475  H   GLY A 304      -5.417  18.875 -24.308  1.00  0.89           H  
ATOM   4476 1HA  GLY A 304      -3.946  19.645 -22.235  1.00  0.89           H  
ATOM   4477 2HA  GLY A 304      -4.017  21.157 -23.077  1.00  0.89           H  
ATOM   4478  N   PRO A 305      -6.108  20.736 -21.057  1.00  0.92           N  
ATOM   4479  CA  PRO A 305      -7.285  21.168 -20.308  1.00  0.92           C  
ATOM   4480  C   PRO A 305      -7.776  22.582 -20.641  1.00  0.92           C  
ATOM   4481  O   PRO A 305      -6.992  23.460 -20.997  1.00  0.92           O  
ATOM   4482  CB  PRO A 305      -6.768  21.143 -18.863  1.00  0.92           C  
ATOM   4483  CG  PRO A 305      -5.642  20.207 -18.873  1.00  0.92           C  
ATOM   4484  CD  PRO A 305      -5.001  20.350 -20.178  1.00  0.92           C  
ATOM   4485  HA  PRO A 305      -8.091  20.440 -20.446  1.00  0.92           H  
ATOM   4486 1HB  PRO A 305      -6.474  22.149 -18.553  1.00  0.92           H  
ATOM   4487 2HB  PRO A 305      -7.579  20.830 -18.178  1.00  0.92           H  
ATOM   4488 1HG  PRO A 305      -4.934  20.435 -18.083  1.00  0.92           H  
ATOM   4489 2HG  PRO A 305      -6.019  19.199 -18.685  1.00  0.92           H  
ATOM   4490 1HD  PRO A 305      -4.234  21.128 -20.175  1.00  0.92           H  
ATOM   4491 2HD  PRO A 305      -4.617  19.343 -20.362  1.00  0.92           H  
ATOM   4492  N   THR A 306      -9.068  22.829 -20.405  1.00  0.94           N  
ATOM   4493  CA  THR A 306      -9.692  24.161 -20.538  1.00  0.94           C  
ATOM   4494  C   THR A 306      -8.960  25.162 -19.636  1.00  0.94           C  
ATOM   4495  O   THR A 306      -8.801  26.352 -19.930  1.00  0.94           O  
ATOM   4496  CB  THR A 306     -11.163  24.107 -20.136  1.00  0.94           C  
ATOM   4497  OG1 THR A 306     -11.864  23.204 -21.002  1.00  0.94           O  
ATOM   4498  CG2 THR A 306     -11.781  25.501 -20.213  1.00  0.94           C  
ATOM   4499  H   THR A 306      -9.660  22.065 -20.108  1.00  0.94           H  
ATOM   4500  HA  THR A 306      -9.612  24.489 -21.577  1.00  0.94           H  
ATOM   4501  HB  THR A 306     -11.237  23.744 -19.111  1.00  0.94           H  
ATOM   4502  HG1 THR A 306     -11.585  23.371 -21.939  1.00  0.94           H  
ATOM   4503 1HG2 THR A 306     -12.822  25.457 -19.909  1.00  0.94           H  
ATOM   4504 2HG2 THR A 306     -11.244  26.168 -19.552  1.00  0.94           H  
ATOM   4505 3HG2 THR A 306     -11.714  25.870 -21.228  1.00  0.94           H  
ATOM   4506  N   GLU A 307      -8.510  24.623 -18.520  1.00  0.95           N  
ATOM   4507  CA  GLU A 307      -7.763  25.266 -17.458  1.00  0.95           C  
ATOM   4508  C   GLU A 307      -6.407  25.816 -17.917  1.00  0.95           C  
ATOM   4509  O   GLU A 307      -5.729  26.514 -17.160  1.00  0.95           O  
ATOM   4510  CB  GLU A 307      -7.645  24.288 -16.317  1.00  0.95           C  
ATOM   4511  CG  GLU A 307      -8.985  23.998 -15.653  1.00  0.95           C  
ATOM   4512  CD  GLU A 307      -9.805  22.949 -16.383  1.00  0.95           C  
ATOM   4513  OE1 GLU A 307      -9.340  22.480 -17.384  1.00  0.95           O  
ATOM   4514  OE2 GLU A 307     -10.864  22.584 -15.914  1.00  0.95           O  
ATOM   4515  H   GLU A 307      -8.709  23.643 -18.404  1.00  0.95           H  
ATOM   4516  HA  GLU A 307      -8.329  26.096 -17.090  1.00  0.95           H  
ATOM   4517 1HB  GLU A 307      -7.261  23.348 -16.695  1.00  0.95           H  
ATOM   4518 2HB  GLU A 307      -6.947  24.634 -15.592  1.00  0.95           H  
ATOM   4519 1HG  GLU A 307      -8.812  23.666 -14.647  1.00  0.95           H  
ATOM   4520 2HG  GLU A 307      -9.543  24.922 -15.596  1.00  0.95           H  
ATOM   4521  N   THR A 308      -5.984  25.453 -19.133  1.00  0.96           N  
ATOM   4522  CA  THR A 308      -4.743  25.905 -19.722  1.00  0.96           C  
ATOM   4523  C   THR A 308      -5.059  26.667 -21.032  1.00  0.96           C  
ATOM   4524  O   THR A 308      -4.275  26.685 -21.990  1.00  0.96           O  
ATOM   4525  CB  THR A 308      -3.810  24.717 -19.918  1.00  0.96           C  
ATOM   4526  OG1 THR A 308      -4.388  23.743 -20.789  1.00  0.96           O  
ATOM   4527  CG2 THR A 308      -3.658  24.039 -18.524  1.00  0.96           C  
ATOM   4528  H   THR A 308      -6.559  24.838 -19.707  1.00  0.96           H  
ATOM   4529  HA  THR A 308      -4.263  26.601 -19.048  1.00  0.96           H  
ATOM   4530  HB  THR A 308      -2.842  25.033 -20.295  1.00  0.96           H  
ATOM   4531  HG1 THR A 308      -5.366  23.769 -20.724  1.00  0.96           H  
ATOM   4532 1HG2 THR A 308      -3.040  23.184 -18.600  1.00  0.96           H  
ATOM   4533 2HG2 THR A 308      -3.224  24.741 -17.817  1.00  0.96           H  
ATOM   4534 3HG2 THR A 308      -4.628  23.717 -18.161  1.00  0.96           H  
ATOM   4535  N   THR A 309      -6.256  27.281 -21.048  1.00  0.96           N  
ATOM   4536  CA  THR A 309      -6.849  28.121 -22.104  1.00  0.96           C  
ATOM   4537  C   THR A 309      -7.419  27.351 -23.275  1.00  0.96           C  
ATOM   4538  O   THR A 309      -8.635  27.373 -23.470  1.00  0.96           O  
ATOM   4539  CB  THR A 309      -5.828  29.195 -22.605  1.00  0.96           C  
ATOM   4540  OG1 THR A 309      -5.524  30.075 -21.532  1.00  0.96           O  
ATOM   4541  CG2 THR A 309      -6.306  30.011 -23.792  1.00  0.96           C  
ATOM   4542  H   THR A 309      -6.859  27.134 -20.240  1.00  0.96           H  
ATOM   4543  HA  THR A 309      -7.678  28.664 -21.653  1.00  0.96           H  
ATOM   4544  HB  THR A 309      -4.926  28.720 -22.919  1.00  0.96           H  
ATOM   4545  HG1 THR A 309      -5.002  29.616 -20.850  1.00  0.96           H  
ATOM   4546 1HG2 THR A 309      -5.531  30.720 -24.057  1.00  0.96           H  
ATOM   4547 2HG2 THR A 309      -6.483  29.373 -24.619  1.00  0.96           H  
ATOM   4548 3HG2 THR A 309      -7.204  30.535 -23.541  1.00  0.96           H  
ATOM   4549  N   VAL A 310      -6.588  26.690 -24.070  1.00  0.94           N  
ATOM   4550  CA  VAL A 310      -7.182  25.780 -25.052  1.00  0.94           C  
ATOM   4551  C   VAL A 310      -6.308  24.537 -25.230  1.00  0.94           C  
ATOM   4552  O   VAL A 310      -6.772  23.403 -25.137  1.00  0.94           O  
ATOM   4553  CB  VAL A 310      -7.408  26.385 -26.451  1.00  0.94           C  
ATOM   4554  CG1 VAL A 310      -8.022  25.298 -27.302  1.00  0.94           C  
ATOM   4555  CG2 VAL A 310      -8.301  27.633 -26.481  1.00  0.94           C  
ATOM   4556  H   VAL A 310      -5.589  26.723 -23.857  1.00  0.94           H  
ATOM   4557  HA  VAL A 310      -8.145  25.444 -24.671  1.00  0.94           H  
ATOM   4558  HB  VAL A 310      -6.498  26.612 -26.844  1.00  0.94           H  
ATOM   4559 1HG1 VAL A 310      -8.146  25.643 -28.310  1.00  0.94           H  
ATOM   4560 2HG1 VAL A 310      -7.416  24.420 -27.300  1.00  0.94           H  
ATOM   4561 3HG1 VAL A 310      -8.990  25.037 -26.889  1.00  0.94           H  
ATOM   4562 1HG2 VAL A 310      -8.408  27.972 -27.513  1.00  0.94           H  
ATOM   4563 2HG2 VAL A 310      -9.271  27.400 -26.084  1.00  0.94           H  
ATOM   4564 3HG2 VAL A 310      -7.882  28.413 -25.912  1.00  0.94           H  
ATOM   4565  N   VAL A 311      -5.036  24.787 -25.577  1.00  0.91           N  
ATOM   4566  CA  VAL A 311      -4.051  23.739 -25.852  1.00  0.91           C  
ATOM   4567  C   VAL A 311      -2.788  23.998 -25.042  1.00  0.91           C  
ATOM   4568  O   VAL A 311      -2.362  25.143 -24.930  1.00  0.91           O  
ATOM   4569  CB  VAL A 311      -3.640  23.727 -27.348  1.00  0.91           C  
ATOM   4570  CG1 VAL A 311      -2.736  22.667 -27.605  1.00  0.91           C  
ATOM   4571  CG2 VAL A 311      -4.834  23.673 -28.224  1.00  0.91           C  
ATOM   4572  H   VAL A 311      -4.743  25.750 -25.644  1.00  0.91           H  
ATOM   4573  HA  VAL A 311      -4.464  22.769 -25.569  1.00  0.91           H  
ATOM   4574  HB  VAL A 311      -3.056  24.586 -27.563  1.00  0.91           H  
ATOM   4575 1HG1 VAL A 311      -2.423  22.694 -28.653  1.00  0.91           H  
ATOM   4576 2HG1 VAL A 311      -1.882  22.780 -26.995  1.00  0.91           H  
ATOM   4577 3HG1 VAL A 311      -3.213  21.743 -27.394  1.00  0.91           H  
ATOM   4578 1HG2 VAL A 311      -4.515  23.682 -29.271  1.00  0.91           H  
ATOM   4579 2HG2 VAL A 311      -5.407  22.772 -28.015  1.00  0.91           H  
ATOM   4580 3HG2 VAL A 311      -5.423  24.526 -28.050  1.00  0.91           H  
ATOM   4581  N   ALA A 312      -2.233  22.962 -24.416  1.00  0.88           N  
ATOM   4582  CA  ALA A 312      -0.987  23.100 -23.679  1.00  0.88           C  
ATOM   4583  C   ALA A 312       0.197  22.762 -24.575  1.00  0.88           C  
ATOM   4584  O   ALA A 312       1.262  23.386 -24.489  1.00  0.88           O  
ATOM   4585  CB  ALA A 312      -1.011  22.216 -22.477  1.00  0.88           C  
ATOM   4586  H   ALA A 312      -2.638  22.038 -24.514  1.00  0.88           H  
ATOM   4587  HA  ALA A 312      -0.891  24.136 -23.366  1.00  0.88           H  
ATOM   4588 1HB  ALA A 312      -0.103  22.345 -21.922  1.00  0.88           H  
ATOM   4589 2HB  ALA A 312      -1.862  22.505 -21.863  1.00  0.88           H  
ATOM   4590 3HB  ALA A 312      -1.111  21.174 -22.784  1.00  0.88           H  
ATOM   4591  N   CYS A 313      -0.026  21.779 -25.456  1.00  0.84           N  
ATOM   4592  CA  CYS A 313       0.976  21.291 -26.394  1.00  0.84           C  
ATOM   4593  C   CYS A 313       0.370  20.807 -27.702  1.00  0.84           C  
ATOM   4594  O   CYS A 313      -0.833  20.535 -27.791  1.00  0.84           O  
ATOM   4595  CB  CYS A 313       1.744  20.130 -25.785  1.00  0.84           C  
ATOM   4596  SG  CYS A 313       0.759  18.735 -25.383  1.00  0.84           S  
ATOM   4597  H   CYS A 313      -0.936  21.319 -25.441  1.00  0.84           H  
ATOM   4598  HA  CYS A 313       1.665  22.101 -26.612  1.00  0.84           H  
ATOM   4599 1HB  CYS A 313       2.479  19.780 -26.498  1.00  0.84           H  
ATOM   4600 2HB  CYS A 313       2.266  20.452 -24.943  1.00  0.84           H  
ATOM   4601  HG  CYS A 313       0.694  18.280 -26.667  1.00  0.84           H  
ATOM   4602  N   ALA A 314       1.222  20.647 -28.713  1.00  0.81           N  
ATOM   4603  CA  ALA A 314       0.732  20.129 -29.987  1.00  0.81           C  
ATOM   4604  C   ALA A 314       1.805  19.381 -30.777  1.00  0.81           C  
ATOM   4605  O   ALA A 314       3.004  19.701 -30.700  1.00  0.81           O  
ATOM   4606  CB  ALA A 314       0.180  21.274 -30.831  1.00  0.81           C  
ATOM   4607  H   ALA A 314       2.202  20.895 -28.573  1.00  0.81           H  
ATOM   4608  HA  ALA A 314      -0.061  19.421 -29.765  1.00  0.81           H  
ATOM   4609 1HB  ALA A 314      -0.221  20.866 -31.756  1.00  0.81           H  
ATOM   4610 2HB  ALA A 314      -0.614  21.785 -30.284  1.00  0.81           H  
ATOM   4611 3HB  ALA A 314       0.974  21.976 -31.053  1.00  0.81           H  
ATOM   4612  N   ALA A 315       1.343  18.434 -31.608  1.00  0.79           N  
ATOM   4613  CA  ALA A 315       2.224  17.640 -32.475  1.00  0.79           C  
ATOM   4614  C   ALA A 315       1.733  17.525 -33.896  1.00  0.79           C  
ATOM   4615  O   ALA A 315       0.535  17.436 -34.156  1.00  0.79           O  
ATOM   4616  CB  ALA A 315       2.334  16.210 -31.978  1.00  0.79           C  
ATOM   4617  H   ALA A 315       0.339  18.246 -31.585  1.00  0.79           H  
ATOM   4618  HA  ALA A 315       3.204  18.116 -32.483  1.00  0.79           H  
ATOM   4619 1HB  ALA A 315       3.007  15.654 -32.634  1.00  0.79           H  
ATOM   4620 2HB  ALA A 315       2.695  16.158 -31.016  1.00  0.79           H  
ATOM   4621 3HB  ALA A 315       1.346  15.742 -31.998  1.00  0.79           H  
ATOM   4622  N   ARG A 316       2.668  17.452 -34.830  1.00  0.80           N  
ATOM   4623  CA  ARG A 316       2.277  17.221 -36.210  1.00  0.80           C  
ATOM   4624  C   ARG A 316       2.070  15.726 -36.378  1.00  0.80           C  
ATOM   4625  O   ARG A 316       2.911  14.923 -35.966  1.00  0.80           O  
ATOM   4626  CB  ARG A 316       3.316  17.741 -37.184  1.00  0.80           C  
ATOM   4627  CG  ARG A 316       2.922  17.625 -38.641  1.00  0.80           C  
ATOM   4628  CD  ARG A 316       3.939  18.244 -39.529  1.00  0.80           C  
ATOM   4629  NE  ARG A 316       3.597  18.110 -40.940  1.00  0.80           N  
ATOM   4630  CZ  ARG A 316       4.398  18.489 -41.958  1.00  0.80           C  
ATOM   4631  NH1 ARG A 316       5.571  19.029 -41.704  1.00  0.80           N  
ATOM   4632  NH2 ARG A 316       4.011  18.317 -43.211  1.00  0.80           N  
ATOM   4633  H   ARG A 316       3.645  17.546 -34.587  1.00  0.80           H  
ATOM   4634  HA  ARG A 316       1.334  17.730 -36.412  1.00  0.80           H  
ATOM   4635 1HB  ARG A 316       3.515  18.781 -36.979  1.00  0.80           H  
ATOM   4636 2HB  ARG A 316       4.247  17.195 -37.048  1.00  0.80           H  
ATOM   4637 1HG  ARG A 316       2.811  16.573 -38.909  1.00  0.80           H  
ATOM   4638 2HG  ARG A 316       1.966  18.140 -38.792  1.00  0.80           H  
ATOM   4639 1HD  ARG A 316       4.019  19.308 -39.297  1.00  0.80           H  
ATOM   4640 2HD  ARG A 316       4.902  17.761 -39.365  1.00  0.80           H  
ATOM   4641  HE  ARG A 316       2.701  17.697 -41.170  1.00  0.80           H  
ATOM   4642 1HH1 ARG A 316       5.870  19.165 -40.749  1.00  0.80           H  
ATOM   4643 2HH1 ARG A 316       6.173  19.318 -42.464  1.00  0.80           H  
ATOM   4644 1HH2 ARG A 316       3.109  17.903 -43.413  1.00  0.80           H  
ATOM   4645 2HH2 ARG A 316       4.614  18.602 -43.968  1.00  0.80           H  
ATOM   4646  N   LEU A 317       0.943  15.356 -36.947  1.00  0.82           N  
ATOM   4647  CA  LEU A 317       0.577  13.964 -37.125  1.00  0.82           C  
ATOM   4648  C   LEU A 317       0.885  13.435 -38.514  1.00  0.82           C  
ATOM   4649  O   LEU A 317       0.273  13.844 -39.498  1.00  0.82           O  
ATOM   4650  CB  LEU A 317      -0.911  13.814 -36.833  1.00  0.82           C  
ATOM   4651  CG  LEU A 317      -1.339  14.204 -35.452  1.00  0.82           C  
ATOM   4652  CD1 LEU A 317      -2.895  14.084 -35.311  1.00  0.82           C  
ATOM   4653  CD2 LEU A 317      -0.619  13.293 -34.525  1.00  0.82           C  
ATOM   4654  H   LEU A 317       0.302  16.072 -37.267  1.00  0.82           H  
ATOM   4655  HA  LEU A 317       1.136  13.370 -36.403  1.00  0.82           H  
ATOM   4656 1HB  LEU A 317      -1.474  14.405 -37.546  1.00  0.82           H  
ATOM   4657 2HB  LEU A 317      -1.164  12.792 -36.957  1.00  0.82           H  
ATOM   4658  HG  LEU A 317      -1.053  15.235 -35.249  1.00  0.82           H  
ATOM   4659 1HD1 LEU A 317      -3.242  14.338 -34.353  1.00  0.82           H  
ATOM   4660 2HD1 LEU A 317      -3.366  14.744 -36.004  1.00  0.82           H  
ATOM   4661 3HD1 LEU A 317      -3.198  13.090 -35.497  1.00  0.82           H  
ATOM   4662 1HD2 LEU A 317      -0.847  13.497 -33.507  1.00  0.82           H  
ATOM   4663 2HD2 LEU A 317      -0.906  12.276 -34.754  1.00  0.82           H  
ATOM   4664 3HD2 LEU A 317       0.459  13.404 -34.660  1.00  0.82           H  
ATOM   4665  N   LEU A 318       1.863  12.541 -38.592  1.00  0.85           N  
ATOM   4666  CA  LEU A 318       2.282  12.005 -39.875  1.00  0.85           C  
ATOM   4667  C   LEU A 318       1.858  10.538 -39.988  1.00  0.85           C  
ATOM   4668  O   LEU A 318       1.857   9.841 -38.969  1.00  0.85           O  
ATOM   4669  CB  LEU A 318       3.792  12.151 -40.005  1.00  0.85           C  
ATOM   4670  CG  LEU A 318       4.295  13.580 -39.882  1.00  0.85           C  
ATOM   4671  CD1 LEU A 318       5.798  13.586 -39.940  1.00  0.85           C  
ATOM   4672  CD2 LEU A 318       3.699  14.412 -40.996  1.00  0.85           C  
ATOM   4673  H   LEU A 318       2.330  12.244 -37.745  1.00  0.85           H  
ATOM   4674  HA  LEU A 318       1.823  12.611 -40.638  1.00  0.85           H  
ATOM   4675 1HB  LEU A 318       4.271  11.562 -39.218  1.00  0.85           H  
ATOM   4676 2HB  LEU A 318       4.112  11.756 -40.967  1.00  0.85           H  
ATOM   4677  HG  LEU A 318       3.996  13.995 -38.915  1.00  0.85           H  
ATOM   4678 1HD1 LEU A 318       6.161  14.607 -39.840  1.00  0.85           H  
ATOM   4679 2HD1 LEU A 318       6.193  12.977 -39.120  1.00  0.85           H  
ATOM   4680 3HD1 LEU A 318       6.128  13.171 -40.889  1.00  0.85           H  
ATOM   4681 1HD2 LEU A 318       4.058  15.424 -40.909  1.00  0.85           H  
ATOM   4682 2HD2 LEU A 318       4.002  14.000 -41.958  1.00  0.85           H  
ATOM   4683 3HD2 LEU A 318       2.612  14.399 -40.922  1.00  0.85           H  
ATOM   4684  N   PRO A 319       1.502  10.036 -41.189  1.00  0.89           N  
ATOM   4685  CA  PRO A 319       1.085   8.666 -41.401  1.00  0.89           C  
ATOM   4686  C   PRO A 319       2.179   7.718 -40.947  1.00  0.89           C  
ATOM   4687  O   PRO A 319       3.359   7.951 -41.183  1.00  0.89           O  
ATOM   4688  CB  PRO A 319       0.944   8.602 -42.932  1.00  0.89           C  
ATOM   4689  CG  PRO A 319       0.627  10.008 -43.343  1.00  0.89           C  
ATOM   4690  CD  PRO A 319       1.473  10.868 -42.418  1.00  0.89           C  
ATOM   4691  HA  PRO A 319       0.145   8.468 -40.892  1.00  0.89           H  
ATOM   4692 1HB  PRO A 319       1.859   8.207 -43.385  1.00  0.89           H  
ATOM   4693 2HB  PRO A 319       0.130   7.897 -43.184  1.00  0.89           H  
ATOM   4694 1HG  PRO A 319       0.859  10.157 -44.410  1.00  0.89           H  
ATOM   4695 2HG  PRO A 319      -0.455  10.186 -43.233  1.00  0.89           H  
ATOM   4696 1HD  PRO A 319       2.486  11.008 -42.814  1.00  0.89           H  
ATOM   4697 2HD  PRO A 319       0.949  11.794 -42.304  1.00  0.89           H  
ATOM   4698  N   GLY A 320       1.768   6.651 -40.274  1.00  0.93           N  
ATOM   4699  CA  GLY A 320       2.690   5.628 -39.805  1.00  0.93           C  
ATOM   4700  C   GLY A 320       3.438   5.966 -38.511  1.00  0.93           C  
ATOM   4701  O   GLY A 320       4.171   5.121 -37.996  1.00  0.93           O  
ATOM   4702  H   GLY A 320       0.763   6.515 -40.124  1.00  0.93           H  
ATOM   4703 1HA  GLY A 320       2.127   4.706 -39.657  1.00  0.93           H  
ATOM   4704 2HA  GLY A 320       3.416   5.421 -40.590  1.00  0.93           H  
ATOM   4705  N   GLU A 321       3.250   7.171 -37.961  1.00  0.96           N  
ATOM   4706  CA  GLU A 321       3.984   7.533 -36.751  1.00  0.96           C  
ATOM   4707  C   GLU A 321       3.038   7.612 -35.551  1.00  0.96           C  
ATOM   4708  O   GLU A 321       1.833   7.769 -35.735  1.00  0.96           O  
ATOM   4709  CB  GLU A 321       4.731   8.860 -36.934  1.00  0.96           C  
ATOM   4710  CG  GLU A 321       5.812   8.844 -38.011  1.00  0.96           C  
ATOM   4711  CD  GLU A 321       6.682  10.127 -38.066  1.00  0.96           C  
ATOM   4712  OE1 GLU A 321       6.499  11.031 -37.259  1.00  0.96           O  
ATOM   4713  OE2 GLU A 321       7.535  10.184 -38.921  1.00  0.96           O  
ATOM   4714  H   GLU A 321       2.637   7.862 -38.403  1.00  0.96           H  
ATOM   4715  HA  GLU A 321       4.728   6.768 -36.590  1.00  0.96           H  
ATOM   4716 1HB  GLU A 321       4.018   9.648 -37.185  1.00  0.96           H  
ATOM   4717 2HB  GLU A 321       5.210   9.137 -36.021  1.00  0.96           H  
ATOM   4718 1HG  GLU A 321       6.459   7.985 -37.840  1.00  0.96           H  
ATOM   4719 2HG  GLU A 321       5.323   8.707 -38.978  1.00  0.96           H  
ATOM   4720  N   PRO A 322       3.544   7.471 -34.304  1.00  0.98           N  
ATOM   4721  CA  PRO A 322       2.780   7.634 -33.082  1.00  0.98           C  
ATOM   4722  C   PRO A 322       2.122   9.010 -33.051  1.00  0.98           C  
ATOM   4723  O   PRO A 322       2.687  10.018 -33.484  1.00  0.98           O  
ATOM   4724  CB  PRO A 322       3.863   7.502 -31.997  1.00  0.98           C  
ATOM   4725  CG  PRO A 322       4.909   6.609 -32.615  1.00  0.98           C  
ATOM   4726  CD  PRO A 322       4.944   7.007 -34.080  1.00  0.98           C  
ATOM   4727  HA  PRO A 322       2.035   6.841 -33.004  1.00  0.98           H  
ATOM   4728 1HB  PRO A 322       4.260   8.479 -31.732  1.00  0.98           H  
ATOM   4729 2HB  PRO A 322       3.424   7.074 -31.082  1.00  0.98           H  
ATOM   4730 1HG  PRO A 322       5.879   6.764 -32.111  1.00  0.98           H  
ATOM   4731 2HG  PRO A 322       4.643   5.552 -32.470  1.00  0.98           H  
ATOM   4732 1HD  PRO A 322       5.668   7.812 -34.245  1.00  0.98           H  
ATOM   4733 2HD  PRO A 322       5.177   6.099 -34.650  1.00  0.98           H  
ATOM   4734  N   VAL A 323       0.906   9.039 -32.518  1.00  0.98           N  
ATOM   4735  CA  VAL A 323       0.137  10.272 -32.462  1.00  0.98           C  
ATOM   4736  C   VAL A 323       0.772  11.345 -31.580  1.00  0.98           C  
ATOM   4737  O   VAL A 323       0.933  12.482 -32.018  1.00  0.98           O  
ATOM   4738  CB  VAL A 323      -1.278   9.923 -32.000  1.00  0.98           C  
ATOM   4739  CG1 VAL A 323      -2.101  11.173 -31.722  1.00  0.98           C  
ATOM   4740  CG2 VAL A 323      -1.913   9.084 -33.111  1.00  0.98           C  
ATOM   4741  H   VAL A 323       0.494   8.185 -32.175  1.00  0.98           H  
ATOM   4742  HA  VAL A 323       0.071  10.659 -33.474  1.00  0.98           H  
ATOM   4743  HB  VAL A 323      -1.227   9.351 -31.076  1.00  0.98           H  
ATOM   4744 1HG1 VAL A 323      -3.092  10.879 -31.392  1.00  0.98           H  
ATOM   4745 2HG1 VAL A 323      -1.623  11.757 -30.941  1.00  0.98           H  
ATOM   4746 3HG1 VAL A 323      -2.182  11.769 -32.618  1.00  0.98           H  
ATOM   4747 1HG2 VAL A 323      -2.891   8.783 -32.838  1.00  0.98           H  
ATOM   4748 2HG2 VAL A 323      -1.957   9.669 -34.019  1.00  0.98           H  
ATOM   4749 3HG2 VAL A 323      -1.309   8.194 -33.280  1.00  0.98           H  
ATOM   4750  N   ARG A 324       1.217  10.960 -30.380  1.00  0.97           N  
ATOM   4751  CA  ARG A 324       1.862  11.896 -29.453  1.00  0.97           C  
ATOM   4752  C   ARG A 324       1.014  13.136 -29.135  1.00  0.97           C  
ATOM   4753  O   ARG A 324      -0.035  13.348 -29.740  1.00  0.97           O  
ATOM   4754  CB  ARG A 324       3.209  12.319 -30.048  1.00  0.97           C  
ATOM   4755  CG  ARG A 324       4.233  11.220 -30.074  1.00  0.97           C  
ATOM   4756  CD  ARG A 324       5.353  11.484 -30.997  1.00  0.97           C  
ATOM   4757  NE  ARG A 324       4.922  11.335 -32.384  1.00  0.97           N  
ATOM   4758  CZ  ARG A 324       5.650  11.605 -33.469  1.00  0.97           C  
ATOM   4759  NH1 ARG A 324       6.880  12.062 -33.372  1.00  0.97           N  
ATOM   4760  NH2 ARG A 324       5.089  11.385 -34.630  1.00  0.97           N  
ATOM   4761  H   ARG A 324       1.083  10.002 -30.100  1.00  0.97           H  
ATOM   4762  HA  ARG A 324       2.051  11.360 -28.533  1.00  0.97           H  
ATOM   4763 1HB  ARG A 324       3.105  12.690 -31.060  1.00  0.97           H  
ATOM   4764 2HB  ARG A 324       3.623  13.131 -29.454  1.00  0.97           H  
ATOM   4765 1HG  ARG A 324       4.653  11.115 -29.080  1.00  0.97           H  
ATOM   4766 2HG  ARG A 324       3.748  10.299 -30.371  1.00  0.97           H  
ATOM   4767 1HD  ARG A 324       5.717  12.501 -30.856  1.00  0.97           H  
ATOM   4768 2HD  ARG A 324       6.161  10.773 -30.807  1.00  0.97           H  
ATOM   4769  HE  ARG A 324       3.983  10.957 -32.574  1.00  0.97           H  
ATOM   4770 1HH1 ARG A 324       7.292  12.214 -32.457  1.00  0.97           H  
ATOM   4771 2HH1 ARG A 324       7.426  12.251 -34.206  1.00  0.97           H  
ATOM   4772 1HH2 ARG A 324       4.127  11.017 -34.625  1.00  0.97           H  
ATOM   4773 2HH2 ARG A 324       5.596  11.551 -35.510  1.00  0.97           H  
ATOM   4774  N   ILE A 325       1.430  13.915 -28.131  1.00  0.94           N  
ATOM   4775  CA  ILE A 325       0.745  15.169 -27.818  1.00  0.94           C  
ATOM   4776  C   ILE A 325       1.684  16.342 -28.129  1.00  0.94           C  
ATOM   4777  O   ILE A 325       1.246  17.478 -28.274  1.00  0.94           O  
ATOM   4778  CB  ILE A 325       0.188  15.185 -26.376  1.00  0.94           C  
ATOM   4779  CG1 ILE A 325       1.274  15.059 -25.364  1.00  0.94           C  
ATOM   4780  CG2 ILE A 325      -0.815  14.088 -26.199  1.00  0.94           C  
ATOM   4781  CD1 ILE A 325       0.827  15.282 -23.920  1.00  0.94           C  
ATOM   4782  H   ILE A 325       2.270  13.674 -27.623  1.00  0.94           H  
ATOM   4783  HA  ILE A 325      -0.115  15.270 -28.475  1.00  0.94           H  
ATOM   4784  HB  ILE A 325      -0.303  16.125 -26.202  1.00  0.94           H  
ATOM   4785 1HG1 ILE A 325       1.693  14.070 -25.435  1.00  0.94           H  
ATOM   4786 2HG1 ILE A 325       2.037  15.784 -25.612  1.00  0.94           H  
ATOM   4787 1HG2 ILE A 325      -1.220  14.131 -25.189  1.00  0.94           H  
ATOM   4788 2HG2 ILE A 325      -1.622  14.218 -26.920  1.00  0.94           H  
ATOM   4789 3HG2 ILE A 325      -0.331  13.134 -26.363  1.00  0.94           H  
ATOM   4790 1HD1 ILE A 325       1.669  15.174 -23.252  1.00  0.94           H  
ATOM   4791 2HD1 ILE A 325       0.413  16.275 -23.806  1.00  0.94           H  
ATOM   4792 3HD1 ILE A 325       0.069  14.546 -23.658  1.00  0.94           H  
ATOM   4793  N   GLY A 326       2.965  16.028 -28.349  1.00  0.91           N  
ATOM   4794  CA  GLY A 326       3.945  16.996 -28.839  1.00  0.91           C  
ATOM   4795  C   GLY A 326       4.589  17.937 -27.869  1.00  0.91           C  
ATOM   4796  O   GLY A 326       4.936  17.563 -26.752  1.00  0.91           O  
ATOM   4797  H   GLY A 326       3.268  15.086 -28.134  1.00  0.91           H  
ATOM   4798 1HA  GLY A 326       4.734  16.445 -29.354  1.00  0.91           H  
ATOM   4799 2HA  GLY A 326       3.479  17.600 -29.596  1.00  0.91           H  
ATOM   4800  N   LEU A 327       4.889  19.124 -28.383  1.00  0.89           N  
ATOM   4801  CA  LEU A 327       5.671  20.123 -27.676  1.00  0.89           C  
ATOM   4802  C   LEU A 327       4.815  21.244 -27.105  1.00  0.89           C  
ATOM   4803  O   LEU A 327       3.781  21.578 -27.685  1.00  0.89           O  
ATOM   4804  CB  LEU A 327       6.740  20.685 -28.619  1.00  0.89           C  
ATOM   4805  CG  LEU A 327       7.748  19.666 -29.085  1.00  0.89           C  
ATOM   4806  CD1 LEU A 327       8.667  20.262 -30.118  1.00  0.89           C  
ATOM   4807  CD2 LEU A 327       8.534  19.240 -27.880  1.00  0.89           C  
ATOM   4808  H   LEU A 327       4.509  19.343 -29.307  1.00  0.89           H  
ATOM   4809  HA  LEU A 327       6.188  19.592 -26.893  1.00  0.89           H  
ATOM   4810 1HB  LEU A 327       6.245  21.093 -29.500  1.00  0.89           H  
ATOM   4811 2HB  LEU A 327       7.276  21.489 -28.123  1.00  0.89           H  
ATOM   4812  HG  LEU A 327       7.238  18.806 -29.522  1.00  0.89           H  
ATOM   4813 1HD1 LEU A 327       9.396  19.509 -30.427  1.00  0.89           H  
ATOM   4814 2HD1 LEU A 327       8.085  20.579 -30.983  1.00  0.89           H  
ATOM   4815 3HD1 LEU A 327       9.186  21.119 -29.692  1.00  0.89           H  
ATOM   4816 1HD2 LEU A 327       9.274  18.493 -28.162  1.00  0.89           H  
ATOM   4817 2HD2 LEU A 327       9.044  20.103 -27.442  1.00  0.89           H  
ATOM   4818 3HD2 LEU A 327       7.853  18.831 -27.148  1.00  0.89           H  
ATOM   4819  N   PRO A 328       5.207  21.840 -25.969  1.00  0.87           N  
ATOM   4820  CA  PRO A 328       4.525  22.939 -25.320  1.00  0.87           C  
ATOM   4821  C   PRO A 328       4.384  24.171 -26.216  1.00  0.87           C  
ATOM   4822  O   PRO A 328       5.288  24.494 -26.993  1.00  0.87           O  
ATOM   4823  CB  PRO A 328       5.484  23.284 -24.178  1.00  0.87           C  
ATOM   4824  CG  PRO A 328       6.290  22.054 -23.914  1.00  0.87           C  
ATOM   4825  CD  PRO A 328       6.438  21.376 -25.230  1.00  0.87           C  
ATOM   4826  HA  PRO A 328       3.552  22.602 -24.942  1.00  0.87           H  
ATOM   4827 1HB  PRO A 328       6.100  24.126 -24.479  1.00  0.87           H  
ATOM   4828 2HB  PRO A 328       4.914  23.620 -23.299  1.00  0.87           H  
ATOM   4829 1HG  PRO A 328       7.270  22.359 -23.514  1.00  0.87           H  
ATOM   4830 2HG  PRO A 328       5.860  21.441 -23.150  1.00  0.87           H  
ATOM   4831 1HD  PRO A 328       7.372  21.687 -25.726  1.00  0.87           H  
ATOM   4832 2HD  PRO A 328       6.421  20.305 -24.982  1.00  0.87           H  
ATOM   4833  N   LEU A 329       3.273  24.883 -26.057  1.00  0.86           N  
ATOM   4834  CA  LEU A 329       3.040  26.159 -26.744  1.00  0.86           C  
ATOM   4835  C   LEU A 329       3.885  27.269 -26.117  1.00  0.86           C  
ATOM   4836  O   LEU A 329       4.062  27.282 -24.899  1.00  0.86           O  
ATOM   4837  CB  LEU A 329       1.569  26.559 -26.649  1.00  0.86           C  
ATOM   4838  CG  LEU A 329       0.617  26.098 -27.736  1.00  0.86           C  
ATOM   4839  CD1 LEU A 329       0.505  24.609 -27.741  1.00  0.86           C  
ATOM   4840  CD2 LEU A 329      -0.713  26.732 -27.465  1.00  0.86           C  
ATOM   4841  H   LEU A 329       2.556  24.508 -25.432  1.00  0.86           H  
ATOM   4842  HA  LEU A 329       3.326  26.055 -27.787  1.00  0.86           H  
ATOM   4843 1HB  LEU A 329       1.178  26.159 -25.708  1.00  0.86           H  
ATOM   4844 2HB  LEU A 329       1.511  27.641 -26.597  1.00  0.86           H  
ATOM   4845  HG  LEU A 329       0.977  26.418 -28.708  1.00  0.86           H  
ATOM   4846 1HD1 LEU A 329      -0.191  24.295 -28.522  1.00  0.86           H  
ATOM   4847 2HD1 LEU A 329       1.478  24.162 -27.929  1.00  0.86           H  
ATOM   4848 3HD1 LEU A 329       0.137  24.298 -26.789  1.00  0.86           H  
ATOM   4849 1HD2 LEU A 329      -1.419  26.426 -28.219  1.00  0.86           H  
ATOM   4850 2HD2 LEU A 329      -1.063  26.416 -26.494  1.00  0.86           H  
ATOM   4851 3HD2 LEU A 329      -0.623  27.809 -27.473  1.00  0.86           H  
ATOM   4852  N   LYS A 330       4.400  28.213 -26.916  1.00  0.84           N  
ATOM   4853  CA  LYS A 330       5.166  29.285 -26.272  1.00  0.84           C  
ATOM   4854  C   LYS A 330       4.288  29.998 -25.244  1.00  0.84           C  
ATOM   4855  O   LYS A 330       3.117  30.267 -25.502  1.00  0.84           O  
ATOM   4856  CB  LYS A 330       5.810  30.238 -27.280  1.00  0.84           C  
ATOM   4857  CG  LYS A 330       4.880  31.028 -28.153  1.00  0.84           C  
ATOM   4858  CD  LYS A 330       5.687  31.953 -29.087  1.00  0.84           C  
ATOM   4859  CE  LYS A 330       4.809  32.765 -30.038  1.00  0.84           C  
ATOM   4860  NZ  LYS A 330       5.634  33.634 -30.922  1.00  0.84           N  
ATOM   4861  H   LYS A 330       4.267  28.188 -27.916  1.00  0.84           H  
ATOM   4862  HA  LYS A 330       5.988  28.841 -25.754  1.00  0.84           H  
ATOM   4863 1HB  LYS A 330       6.437  30.946 -26.735  1.00  0.84           H  
ATOM   4864 2HB  LYS A 330       6.472  29.668 -27.932  1.00  0.84           H  
ATOM   4865 1HG  LYS A 330       4.337  30.328 -28.762  1.00  0.84           H  
ATOM   4866 2HG  LYS A 330       4.178  31.581 -27.549  1.00  0.84           H  
ATOM   4867 1HD  LYS A 330       6.287  32.637 -28.483  1.00  0.84           H  
ATOM   4868 2HD  LYS A 330       6.365  31.345 -29.687  1.00  0.84           H  
ATOM   4869 1HE  LYS A 330       4.241  32.092 -30.664  1.00  0.84           H  
ATOM   4870 2HE  LYS A 330       4.119  33.388 -29.470  1.00  0.84           H  
ATOM   4871 1HZ  LYS A 330       5.031  34.125 -31.567  1.00  0.84           H  
ATOM   4872 2HZ  LYS A 330       6.175  34.285 -30.395  1.00  0.84           H  
ATOM   4873 3HZ  LYS A 330       6.252  33.038 -31.490  1.00  0.84           H  
ATOM   4874  N   GLY A 331       4.870  30.287 -24.075  1.00  0.84           N  
ATOM   4875  CA  GLY A 331       4.182  30.867 -22.915  1.00  0.84           C  
ATOM   4876  C   GLY A 331       3.766  29.825 -21.832  1.00  0.84           C  
ATOM   4877  O   GLY A 331       3.553  30.195 -20.670  1.00  0.84           O  
ATOM   4878  H   GLY A 331       5.874  30.128 -23.988  1.00  0.84           H  
ATOM   4879 1HA  GLY A 331       4.826  31.609 -22.458  1.00  0.84           H  
ATOM   4880 2HA  GLY A 331       3.297  31.391 -23.268  1.00  0.84           H  
ATOM   4881  N   TRP A 332       3.729  28.531 -22.195  1.00  0.84           N  
ATOM   4882  CA  TRP A 332       3.372  27.382 -21.319  1.00  0.84           C  
ATOM   4883  C   TRP A 332       4.603  26.665 -20.778  1.00  0.84           C  
ATOM   4884  O   TRP A 332       5.698  26.854 -21.280  1.00  0.84           O  
ATOM   4885  CB  TRP A 332       2.513  26.339 -22.066  1.00  0.84           C  
ATOM   4886  CG  TRP A 332       1.053  26.688 -22.267  1.00  0.84           C  
ATOM   4887  CD1 TRP A 332      -0.022  26.145 -21.622  1.00  0.84           C  
ATOM   4888  CD2 TRP A 332       0.519  27.723 -23.097  1.00  0.84           C  
ATOM   4889  NE1 TRP A 332      -1.181  26.741 -22.060  1.00  0.84           N  
ATOM   4890  CE2 TRP A 332      -0.863  27.706 -22.943  1.00  0.84           C  
ATOM   4891  CE3 TRP A 332       1.082  28.648 -23.926  1.00  0.84           C  
ATOM   4892  CZ2 TRP A 332      -1.666  28.584 -23.598  1.00  0.84           C  
ATOM   4893  CZ3 TRP A 332       0.265  29.552 -24.568  1.00  0.84           C  
ATOM   4894  CH2 TRP A 332      -1.066  29.507 -24.386  1.00  0.84           C  
ATOM   4895  H   TRP A 332       3.936  28.304 -23.172  1.00  0.84           H  
ATOM   4896  HA  TRP A 332       2.787  27.753 -20.490  1.00  0.84           H  
ATOM   4897 1HB  TRP A 332       2.951  26.142 -23.039  1.00  0.84           H  
ATOM   4898 2HB  TRP A 332       2.550  25.399 -21.514  1.00  0.84           H  
ATOM   4899  HD1 TRP A 332       0.028  25.345 -20.897  1.00  0.84           H  
ATOM   4900  HE1 TRP A 332      -2.148  26.530 -21.771  1.00  0.84           H  
ATOM   4901  HE3 TRP A 332       2.148  28.665 -24.049  1.00  0.84           H  
ATOM   4902  HZ2 TRP A 332      -2.742  28.579 -23.470  1.00  0.84           H  
ATOM   4903  HZ3 TRP A 332       0.715  30.306 -25.218  1.00  0.84           H  
ATOM   4904  HH2 TRP A 332      -1.669  30.220 -24.860  1.00  0.84           H  
ATOM   4905  N   GLN A 333       4.452  25.876 -19.724  1.00  0.85           N  
ATOM   4906  CA  GLN A 333       5.567  25.018 -19.279  1.00  0.85           C  
ATOM   4907  C   GLN A 333       5.050  23.650 -18.852  1.00  0.85           C  
ATOM   4908  O   GLN A 333       4.095  23.554 -18.078  1.00  0.85           O  
ATOM   4909  CB  GLN A 333       6.349  25.651 -18.126  1.00  0.85           C  
ATOM   4910  CG  GLN A 333       7.562  24.846 -17.667  1.00  0.85           C  
ATOM   4911  CD  GLN A 333       8.270  25.513 -16.498  1.00  0.85           C  
ATOM   4912  OE1 GLN A 333       8.217  26.739 -16.342  1.00  0.85           O  
ATOM   4913  NE2 GLN A 333       8.914  24.710 -15.658  1.00  0.85           N  
ATOM   4914  H   GLN A 333       3.545  25.847 -19.267  1.00  0.85           H  
ATOM   4915  HA  GLN A 333       6.248  24.865 -20.119  1.00  0.85           H  
ATOM   4916 1HB  GLN A 333       6.707  26.634 -18.438  1.00  0.85           H  
ATOM   4917 2HB  GLN A 333       5.693  25.798 -17.275  1.00  0.85           H  
ATOM   4918 1HG  GLN A 333       7.230  23.858 -17.347  1.00  0.85           H  
ATOM   4919 2HG  GLN A 333       8.264  24.753 -18.501  1.00  0.85           H  
ATOM   4920 1HE2 GLN A 333       9.375  25.067 -14.818  1.00  0.85           H  
ATOM   4921 2HE2 GLN A 333       8.927  23.727 -15.818  1.00  0.85           H  
ATOM   4922  N   LEU A 334       5.652  22.589 -19.387  1.00  0.89           N  
ATOM   4923  CA  LEU A 334       5.174  21.236 -19.048  1.00  0.89           C  
ATOM   4924  C   LEU A 334       6.145  20.379 -18.260  1.00  0.89           C  
ATOM   4925  O   LEU A 334       7.352  20.536 -18.357  1.00  0.89           O  
ATOM   4926  CB  LEU A 334       4.767  20.430 -20.293  1.00  0.89           C  
ATOM   4927  CG  LEU A 334       3.717  21.049 -21.176  1.00  0.89           C  
ATOM   4928  CD1 LEU A 334       3.406  20.159 -22.337  1.00  0.89           C  
ATOM   4929  CD2 LEU A 334       2.545  21.260 -20.420  1.00  0.89           C  
ATOM   4930  H   LEU A 334       6.446  22.742 -20.019  1.00  0.89           H  
ATOM   4931  HA  LEU A 334       4.283  21.347 -18.438  1.00  0.89           H  
ATOM   4932 1HB  LEU A 334       5.638  20.266 -20.894  1.00  0.89           H  
ATOM   4933 2HB  LEU A 334       4.407  19.465 -19.962  1.00  0.89           H  
ATOM   4934  HG  LEU A 334       4.078  22.000 -21.558  1.00  0.89           H  
ATOM   4935 1HD1 LEU A 334       2.650  20.653 -22.902  1.00  0.89           H  
ATOM   4936 2HD1 LEU A 334       4.275  19.982 -22.947  1.00  0.89           H  
ATOM   4937 3HD1 LEU A 334       3.028  19.211 -21.982  1.00  0.89           H  
ATOM   4938 1HD2 LEU A 334       1.801  21.706 -21.047  1.00  0.89           H  
ATOM   4939 2HD2 LEU A 334       2.205  20.301 -20.052  1.00  0.89           H  
ATOM   4940 3HD2 LEU A 334       2.761  21.911 -19.590  1.00  0.89           H  
ATOM   4941  N   ALA A 335       5.608  19.421 -17.514  1.00  0.97           N  
ATOM   4942  CA  ALA A 335       6.470  18.417 -16.893  1.00  0.97           C  
ATOM   4943  C   ALA A 335       5.738  17.105 -16.736  1.00  0.97           C  
ATOM   4944  O   ALA A 335       4.512  17.071 -16.651  1.00  0.97           O  
ATOM   4945  CB  ALA A 335       6.965  18.838 -15.536  1.00  0.97           C  
ATOM   4946  H   ALA A 335       4.594  19.407 -17.398  1.00  0.97           H  
ATOM   4947  HA  ALA A 335       7.328  18.282 -17.537  1.00  0.97           H  
ATOM   4948 1HB  ALA A 335       7.632  18.075 -15.133  1.00  0.97           H  
ATOM   4949 2HB  ALA A 335       7.480  19.766 -15.615  1.00  0.97           H  
ATOM   4950 3HB  ALA A 335       6.128  18.935 -14.890  1.00  0.97           H  
ATOM   4951  N   VAL A 336       6.488  16.022 -16.658  1.00  1.09           N  
ATOM   4952  CA  VAL A 336       5.894  14.733 -16.374  1.00  1.09           C  
ATOM   4953  C   VAL A 336       6.412  14.352 -15.014  1.00  1.09           C  
ATOM   4954  O   VAL A 336       7.624  14.338 -14.802  1.00  1.09           O  
ATOM   4955  CB  VAL A 336       6.274  13.690 -17.429  1.00  1.09           C  
ATOM   4956  CG1 VAL A 336       5.634  12.350 -17.091  1.00  1.09           C  
ATOM   4957  CG2 VAL A 336       5.871  14.201 -18.761  1.00  1.09           C  
ATOM   4958  H   VAL A 336       7.491  16.091 -16.759  1.00  1.09           H  
ATOM   4959  HA  VAL A 336       4.810  14.821 -16.340  1.00  1.09           H  
ATOM   4960  HB  VAL A 336       7.355  13.529 -17.416  1.00  1.09           H  
ATOM   4961 1HG1 VAL A 336       5.915  11.600 -17.833  1.00  1.09           H  
ATOM   4962 2HG1 VAL A 336       5.966  12.022 -16.109  1.00  1.09           H  
ATOM   4963 3HG1 VAL A 336       4.554  12.461 -17.084  1.00  1.09           H  
ATOM   4964 1HG2 VAL A 336       6.129  13.481 -19.537  1.00  1.09           H  
ATOM   4965 2HG2 VAL A 336       4.825  14.388 -18.760  1.00  1.09           H  
ATOM   4966 3HG2 VAL A 336       6.376  15.102 -18.931  1.00  1.09           H  
ATOM   4967  N   VAL A 337       5.503  14.124 -14.086  1.00  1.26           N  
ATOM   4968  CA  VAL A 337       5.872  13.845 -12.709  1.00  1.26           C  
ATOM   4969  C   VAL A 337       5.227  12.598 -12.174  1.00  1.26           C  
ATOM   4970  O   VAL A 337       4.287  12.073 -12.758  1.00  1.26           O  
ATOM   4971  CB  VAL A 337       5.470  14.983 -11.810  1.00  1.26           C  
ATOM   4972  CG1 VAL A 337       6.164  16.245 -12.233  1.00  1.26           C  
ATOM   4973  CG2 VAL A 337       3.967  15.083 -11.821  1.00  1.26           C  
ATOM   4974  H   VAL A 337       4.514  14.172 -14.349  1.00  1.26           H  
ATOM   4975  HA  VAL A 337       6.951  13.734 -12.649  1.00  1.26           H  
ATOM   4976  HB  VAL A 337       5.792  14.761 -10.834  1.00  1.26           H  
ATOM   4977 1HG1 VAL A 337       5.893  17.012 -11.549  1.00  1.26           H  
ATOM   4978 2HG1 VAL A 337       7.229  16.100 -12.192  1.00  1.26           H  
ATOM   4979 3HG1 VAL A 337       5.870  16.524 -13.242  1.00  1.26           H  
ATOM   4980 1HG2 VAL A 337       3.638  15.866 -11.152  1.00  1.26           H  
ATOM   4981 2HG2 VAL A 337       3.626  15.288 -12.825  1.00  1.26           H  
ATOM   4982 3HG2 VAL A 337       3.546  14.134 -11.485  1.00  1.26           H  
ATOM   4983  N   ASP A 338       5.707  12.109 -11.055  1.00  1.45           N  
ATOM   4984  CA  ASP A 338       5.068  10.953 -10.481  1.00  1.45           C  
ATOM   4985  C   ASP A 338       4.120  11.445  -9.393  1.00  1.45           C  
ATOM   4986  O   ASP A 338       3.918  12.651  -9.234  1.00  1.45           O  
ATOM   4987  CB  ASP A 338       6.129   9.953  -9.992  1.00  1.45           C  
ATOM   4988  CG  ASP A 338       5.636   8.485  -9.998  1.00  1.45           C  
ATOM   4989  OD1 ASP A 338       4.483   8.270  -9.715  1.00  1.45           O  
ATOM   4990  OD2 ASP A 338       6.403   7.619 -10.314  1.00  1.45           O  
ATOM   4991  H   ASP A 338       6.478  12.567 -10.558  1.00  1.45           H  
ATOM   4992  HA  ASP A 338       4.477  10.451 -11.246  1.00  1.45           H  
ATOM   4993 1HB  ASP A 338       7.015  10.025 -10.627  1.00  1.45           H  
ATOM   4994 2HB  ASP A 338       6.441  10.217  -8.977  1.00  1.45           H  
ATOM   4995  N   ARG A 339       3.541  10.521  -8.647  1.00  1.64           N  
ATOM   4996  CA  ARG A 339       2.619  10.815  -7.552  1.00  1.64           C  
ATOM   4997  C   ARG A 339       3.216  11.819  -6.560  1.00  1.64           C  
ATOM   4998  O   ARG A 339       2.499  12.605  -5.940  1.00  1.64           O  
ATOM   4999  CB  ARG A 339       2.296   9.551  -6.793  1.00  1.64           C  
ATOM   5000  CG  ARG A 339       1.191   9.672  -5.750  1.00  1.64           C  
ATOM   5001  CD  ARG A 339       0.994   8.383  -5.000  1.00  1.64           C  
ATOM   5002  NE  ARG A 339       0.617   7.269  -5.875  1.00  1.64           N  
ATOM   5003  CZ  ARG A 339      -0.636   6.998  -6.301  1.00  1.64           C  
ATOM   5004  NH1 ARG A 339      -1.645   7.766  -5.937  1.00  1.64           N  
ATOM   5005  NH2 ARG A 339      -0.854   5.955  -7.086  1.00  1.64           N  
ATOM   5006  H   ARG A 339       3.745   9.547  -8.870  1.00  1.64           H  
ATOM   5007  HA  ARG A 339       1.705  11.235  -7.971  1.00  1.64           H  
ATOM   5008 1HB  ARG A 339       2.038   8.748  -7.484  1.00  1.64           H  
ATOM   5009 2HB  ARG A 339       3.186   9.243  -6.263  1.00  1.64           H  
ATOM   5010 1HG  ARG A 339       1.461  10.447  -5.033  1.00  1.64           H  
ATOM   5011 2HG  ARG A 339       0.254   9.936  -6.239  1.00  1.64           H  
ATOM   5012 1HD  ARG A 339       1.930   8.115  -4.504  1.00  1.64           H  
ATOM   5013 2HD  ARG A 339       0.214   8.509  -4.254  1.00  1.64           H  
ATOM   5014  HE  ARG A 339       1.380   6.637  -6.178  1.00  1.64           H  
ATOM   5015 1HH1 ARG A 339      -1.483   8.563  -5.337  1.00  1.64           H  
ATOM   5016 2HH1 ARG A 339      -2.579   7.558  -6.258  1.00  1.64           H  
ATOM   5017 1HH2 ARG A 339      -0.080   5.362  -7.368  1.00  1.64           H  
ATOM   5018 2HH2 ARG A 339      -1.787   5.750  -7.405  1.00  1.64           H  
ATOM   5019  N   THR A 340       4.535  11.757  -6.405  1.00  1.79           N  
ATOM   5020  CA  THR A 340       5.300  12.563  -5.469  1.00  1.79           C  
ATOM   5021  C   THR A 340       5.934  13.807  -6.121  1.00  1.79           C  
ATOM   5022  O   THR A 340       6.812  14.439  -5.529  1.00  1.79           O  
ATOM   5023  CB  THR A 340       6.411  11.699  -4.827  1.00  1.79           C  
ATOM   5024  OG1 THR A 340       7.313  11.210  -5.840  1.00  1.79           O  
ATOM   5025  CG2 THR A 340       5.777  10.490  -4.129  1.00  1.79           C  
ATOM   5026  H   THR A 340       5.032  11.088  -6.975  1.00  1.79           H  
ATOM   5027  HA  THR A 340       4.628  12.903  -4.682  1.00  1.79           H  
ATOM   5028  HB  THR A 340       6.967  12.293  -4.103  1.00  1.79           H  
ATOM   5029  HG1 THR A 340       8.060  10.744  -5.407  1.00  1.79           H  
ATOM   5030 1HG2 THR A 340       6.560   9.880  -3.676  1.00  1.79           H  
ATOM   5031 2HG2 THR A 340       5.092  10.833  -3.356  1.00  1.79           H  
ATOM   5032 3HG2 THR A 340       5.230   9.886  -4.856  1.00  1.79           H  
ATOM   5033  N   GLY A 341       5.505  14.167  -7.335  1.00  1.88           N  
ATOM   5034  CA  GLY A 341       6.124  15.284  -8.049  1.00  1.88           C  
ATOM   5035  C   GLY A 341       7.450  14.753  -8.577  1.00  1.88           C  
ATOM   5036  O   GLY A 341       7.462  13.712  -9.234  1.00  1.88           O  
ATOM   5037  H   GLY A 341       4.771  13.633  -7.798  1.00  1.88           H  
ATOM   5038 1HA  GLY A 341       5.476  15.634  -8.848  1.00  1.88           H  
ATOM   5039 2HA  GLY A 341       6.289  16.118  -7.368  1.00  1.88           H  
ATOM   5040  N   GLN A 342       8.563  15.440  -8.316  1.00  1.88           N  
ATOM   5041  CA  GLN A 342       9.863  14.915  -8.763  1.00  1.88           C  
ATOM   5042  C   GLN A 342       9.877  14.415 -10.219  1.00  1.88           C  
ATOM   5043  O   GLN A 342       9.676  13.224 -10.460  1.00  1.88           O  
ATOM   5044  CB  GLN A 342      10.293  13.772  -7.856  1.00  1.88           C  
ATOM   5045  CG  GLN A 342      11.663  13.229  -8.179  1.00  1.88           C  
ATOM   5046  CD  GLN A 342      12.100  12.183  -7.182  1.00  1.88           C  
ATOM   5047  OE1 GLN A 342      11.778  12.285  -5.994  1.00  1.88           O  
ATOM   5048  NE2 GLN A 342      12.815  11.181  -7.658  1.00  1.88           N  
ATOM   5049  H   GLN A 342       8.505  16.297  -7.780  1.00  1.88           H  
ATOM   5050  HA  GLN A 342      10.597  15.702  -8.638  1.00  1.88           H  
ATOM   5051 1HB  GLN A 342      10.284  14.101  -6.816  1.00  1.88           H  
ATOM   5052 2HB  GLN A 342       9.581  12.946  -7.939  1.00  1.88           H  
ATOM   5053 1HG  GLN A 342      11.639  12.771  -9.175  1.00  1.88           H  
ATOM   5054 2HG  GLN A 342      12.383  14.046  -8.165  1.00  1.88           H  
ATOM   5055 1HE2 GLN A 342      13.119  10.423  -7.040  1.00  1.88           H  
ATOM   5056 2HE2 GLN A 342      13.043  11.153  -8.634  1.00  1.88           H  
ATOM   5057  N   PRO A 343      10.210  15.262 -11.199  1.00  1.83           N  
ATOM   5058  CA  PRO A 343      10.099  14.968 -12.609  1.00  1.83           C  
ATOM   5059  C   PRO A 343      10.685  13.632 -13.022  1.00  1.83           C  
ATOM   5060  O   PRO A 343      11.789  13.233 -12.630  1.00  1.83           O  
ATOM   5061  CB  PRO A 343      10.912  16.098 -13.233  1.00  1.83           C  
ATOM   5062  CG  PRO A 343      10.754  17.240 -12.279  1.00  1.83           C  
ATOM   5063  CD  PRO A 343      10.761  16.597 -10.902  1.00  1.83           C  
ATOM   5064  HA  PRO A 343       9.049  15.031 -12.914  1.00  1.83           H  
ATOM   5065 1HB  PRO A 343      11.957  15.781 -13.365  1.00  1.83           H  
ATOM   5066 2HB  PRO A 343      10.520  16.314 -14.239  1.00  1.83           H  
ATOM   5067 1HG  PRO A 343      11.575  17.960 -12.421  1.00  1.83           H  
ATOM   5068 2HG  PRO A 343       9.840  17.778 -12.530  1.00  1.83           H  
ATOM   5069 1HD  PRO A 343      11.790  16.521 -10.516  1.00  1.83           H  
ATOM   5070 2HD  PRO A 343      10.098  17.164 -10.239  1.00  1.83           H  
ATOM   5071  N   VAL A 344       9.896  12.976 -13.842  1.00  1.75           N  
ATOM   5072  CA  VAL A 344      10.116  11.676 -14.426  1.00  1.75           C  
ATOM   5073  C   VAL A 344      11.047  11.778 -15.654  1.00  1.75           C  
ATOM   5074  O   VAL A 344      10.888  12.699 -16.462  1.00  1.75           O  
ATOM   5075  CB  VAL A 344       8.727  11.114 -14.780  1.00  1.75           C  
ATOM   5076  CG1 VAL A 344       8.798   9.887 -15.504  1.00  1.75           C  
ATOM   5077  CG2 VAL A 344       7.986  10.853 -13.520  1.00  1.75           C  
ATOM   5078  H   VAL A 344       9.024  13.439 -14.088  1.00  1.75           H  
ATOM   5079  HA  VAL A 344      10.543  11.058 -13.645  1.00  1.75           H  
ATOM   5080  HB  VAL A 344       8.203  11.840 -15.390  1.00  1.75           H  
ATOM   5081 1HG1 VAL A 344       7.793   9.542 -15.725  1.00  1.75           H  
ATOM   5082 2HG1 VAL A 344       9.336  10.059 -16.434  1.00  1.75           H  
ATOM   5083 3HG1 VAL A 344       9.302   9.150 -14.906  1.00  1.75           H  
ATOM   5084 1HG2 VAL A 344       6.989  10.473 -13.747  1.00  1.75           H  
ATOM   5085 2HG2 VAL A 344       8.525  10.119 -12.932  1.00  1.75           H  
ATOM   5086 3HG2 VAL A 344       7.913  11.762 -12.963  1.00  1.75           H  
ATOM   5087  N   PRO A 345      12.080  10.916 -15.766  1.00  1.65           N  
ATOM   5088  CA  PRO A 345      13.031  10.861 -16.859  1.00  1.65           C  
ATOM   5089  C   PRO A 345      12.387  10.380 -18.136  1.00  1.65           C  
ATOM   5090  O   PRO A 345      11.372   9.686 -18.115  1.00  1.65           O  
ATOM   5091  CB  PRO A 345      14.066   9.863 -16.373  1.00  1.65           C  
ATOM   5092  CG  PRO A 345      13.359   9.013 -15.384  1.00  1.65           C  
ATOM   5093  CD  PRO A 345      12.351   9.927 -14.716  1.00  1.65           C  
ATOM   5094  HA  PRO A 345      13.480  11.849 -16.997  1.00  1.65           H  
ATOM   5095 1HB  PRO A 345      14.408   9.265 -17.232  1.00  1.65           H  
ATOM   5096 2HB  PRO A 345      14.942  10.376 -15.982  1.00  1.65           H  
ATOM   5097 1HG  PRO A 345      12.895   8.157 -15.894  1.00  1.65           H  
ATOM   5098 2HG  PRO A 345      14.099   8.594 -14.683  1.00  1.65           H  
ATOM   5099 1HD  PRO A 345      11.481   9.329 -14.485  1.00  1.65           H  
ATOM   5100 2HD  PRO A 345      12.785  10.413 -13.825  1.00  1.65           H  
ATOM   5101  N   PHE A 346      12.990  10.740 -19.250  1.00  1.54           N  
ATOM   5102  CA  PHE A 346      12.450  10.319 -20.524  1.00  1.54           C  
ATOM   5103  C   PHE A 346      12.397   8.818 -20.638  1.00  1.54           C  
ATOM   5104  O   PHE A 346      13.292   8.105 -20.181  1.00  1.54           O  
ATOM   5105  CB  PHE A 346      13.234  10.926 -21.661  1.00  1.54           C  
ATOM   5106  CG  PHE A 346      12.920  12.354 -21.791  1.00  1.54           C  
ATOM   5107  CD1 PHE A 346      12.546  13.114 -20.701  1.00  1.54           C  
ATOM   5108  CD2 PHE A 346      12.964  12.933 -22.987  1.00  1.54           C  
ATOM   5109  CE1 PHE A 346      12.227  14.422 -20.856  1.00  1.54           C  
ATOM   5110  CE2 PHE A 346      12.651  14.234 -23.145  1.00  1.54           C  
ATOM   5111  CZ  PHE A 346      12.281  14.982 -22.094  1.00  1.54           C  
ATOM   5112  H   PHE A 346      13.822  11.309 -19.219  1.00  1.54           H  
ATOM   5113  HA  PHE A 346      11.425  10.689 -20.599  1.00  1.54           H  
ATOM   5114 1HB  PHE A 346      14.292  10.793 -21.509  1.00  1.54           H  
ATOM   5115 2HB  PHE A 346      12.961  10.430 -22.595  1.00  1.54           H  
ATOM   5116  HD1 PHE A 346      12.495  12.668 -19.720  1.00  1.54           H  
ATOM   5117  HD2 PHE A 346      13.258  12.337 -23.836  1.00  1.54           H  
ATOM   5118  HE1 PHE A 346      11.923  15.017 -19.999  1.00  1.54           H  
ATOM   5119  HE2 PHE A 346      12.697  14.667 -24.126  1.00  1.54           H  
ATOM   5120  HZ  PHE A 346      12.032  16.027 -22.240  1.00  1.54           H  
ATOM   5121  N   GLY A 347      11.310   8.358 -21.239  1.00  1.41           N  
ATOM   5122  CA  GLY A 347      11.018   6.947 -21.427  1.00  1.41           C  
ATOM   5123  C   GLY A 347      10.126   6.406 -20.302  1.00  1.41           C  
ATOM   5124  O   GLY A 347       9.548   5.326 -20.432  1.00  1.41           O  
ATOM   5125  H   GLY A 347      10.651   9.046 -21.609  1.00  1.41           H  
ATOM   5126 1HA  GLY A 347      10.523   6.807 -22.388  1.00  1.41           H  
ATOM   5127 2HA  GLY A 347      11.950   6.384 -21.459  1.00  1.41           H  
ATOM   5128  N   ALA A 348       9.990   7.171 -19.213  1.00  1.27           N  
ATOM   5129  CA  ALA A 348       9.159   6.783 -18.079  1.00  1.27           C  
ATOM   5130  C   ALA A 348       7.848   7.574 -18.090  1.00  1.27           C  
ATOM   5131  O   ALA A 348       7.783   8.687 -18.621  1.00  1.27           O  
ATOM   5132  CB  ALA A 348       9.931   6.975 -16.791  1.00  1.27           C  
ATOM   5133  H   ALA A 348      10.501   8.054 -19.140  1.00  1.27           H  
ATOM   5134  HA  ALA A 348       8.902   5.729 -18.176  1.00  1.27           H  
ATOM   5135 1HB  ALA A 348       9.313   6.675 -15.952  1.00  1.27           H  
ATOM   5136 2HB  ALA A 348      10.832   6.368 -16.817  1.00  1.27           H  
ATOM   5137 3HB  ALA A 348      10.216   7.992 -16.691  1.00  1.27           H  
ATOM   5138  N   GLU A 349       6.805   6.970 -17.519  1.00  1.14           N  
ATOM   5139  CA  GLU A 349       5.462   7.552 -17.468  1.00  1.14           C  
ATOM   5140  C   GLU A 349       5.158   8.301 -16.170  1.00  1.14           C  
ATOM   5141  O   GLU A 349       5.678   7.954 -15.108  1.00  1.14           O  
ATOM   5142  CB  GLU A 349       4.414   6.440 -17.648  1.00  1.14           C  
ATOM   5143  CG  GLU A 349       4.474   5.725 -18.994  1.00  1.14           C  
ATOM   5144  CD  GLU A 349       3.459   4.601 -19.123  1.00  1.14           C  
ATOM   5145  OE1 GLU A 349       2.731   4.368 -18.186  1.00  1.14           O  
ATOM   5146  OE2 GLU A 349       3.415   3.986 -20.164  1.00  1.14           O  
ATOM   5147  H   GLU A 349       6.945   6.059 -17.106  1.00  1.14           H  
ATOM   5148  HA  GLU A 349       5.372   8.255 -18.291  1.00  1.14           H  
ATOM   5149 1HB  GLU A 349       4.529   5.696 -16.860  1.00  1.14           H  
ATOM   5150 2HB  GLU A 349       3.416   6.871 -17.551  1.00  1.14           H  
ATOM   5151 1HG  GLU A 349       4.274   6.456 -19.763  1.00  1.14           H  
ATOM   5152 2HG  GLU A 349       5.479   5.336 -19.156  1.00  1.14           H  
ATOM   5153  N   GLY A 350       4.251   9.276 -16.261  1.00  1.02           N  
ATOM   5154  CA  GLY A 350       3.783  10.023 -15.091  1.00  1.02           C  
ATOM   5155  C   GLY A 350       2.676  11.030 -15.437  1.00  1.02           C  
ATOM   5156  O   GLY A 350       2.173  11.059 -16.557  1.00  1.02           O  
ATOM   5157  H   GLY A 350       3.907   9.517 -17.190  1.00  1.02           H  
ATOM   5158 1HA  GLY A 350       3.420   9.327 -14.336  1.00  1.02           H  
ATOM   5159 2HA  GLY A 350       4.627  10.547 -14.649  1.00  1.02           H  
ATOM   5160  N   GLU A 351       2.269  11.834 -14.462  1.00  0.92           N  
ATOM   5161  CA  GLU A 351       1.184  12.798 -14.649  1.00  0.92           C  
ATOM   5162  C   GLU A 351       1.640  14.049 -15.379  1.00  0.92           C  
ATOM   5163  O   GLU A 351       2.728  14.565 -15.112  1.00  0.92           O  
ATOM   5164  CB  GLU A 351       0.544  13.221 -13.312  1.00  0.92           C  
ATOM   5165  CG  GLU A 351      -0.690  14.163 -13.520  1.00  0.92           C  
ATOM   5166  CD  GLU A 351      -1.438  14.607 -12.303  1.00  0.92           C  
ATOM   5167  OE1 GLU A 351      -0.995  14.414 -11.186  1.00  0.92           O  
ATOM   5168  OE2 GLU A 351      -2.499  15.165 -12.511  1.00  0.92           O  
ATOM   5169  H   GLU A 351       2.752  11.791 -13.576  1.00  0.92           H  
ATOM   5170  HA  GLU A 351       0.422  12.324 -15.252  1.00  0.92           H  
ATOM   5171 1HB  GLU A 351       0.216  12.337 -12.765  1.00  0.92           H  
ATOM   5172 2HB  GLU A 351       1.280  13.741 -12.699  1.00  0.92           H  
ATOM   5173 1HG  GLU A 351      -0.346  15.070 -14.003  1.00  0.92           H  
ATOM   5174 2HG  GLU A 351      -1.387  13.673 -14.205  1.00  0.92           H  
ATOM   5175  N   LEU A 352       0.815  14.558 -16.296  1.00  0.85           N  
ATOM   5176  CA  LEU A 352       1.196  15.810 -16.955  1.00  0.85           C  
ATOM   5177  C   LEU A 352       0.851  17.059 -16.134  1.00  0.85           C  
ATOM   5178  O   LEU A 352      -0.309  17.296 -15.759  1.00  0.85           O  
ATOM   5179  CB  LEU A 352       0.529  15.961 -18.327  1.00  0.85           C  
ATOM   5180  CG  LEU A 352       0.903  17.235 -19.122  1.00  0.85           C  
ATOM   5181  CD1 LEU A 352       2.343  17.178 -19.447  1.00  0.85           C  
ATOM   5182  CD2 LEU A 352       0.070  17.314 -20.400  1.00  0.85           C  
ATOM   5183  H   LEU A 352      -0.072  14.067 -16.519  1.00  0.85           H  
ATOM   5184  HA  LEU A 352       2.275  15.795 -17.107  1.00  0.85           H  
ATOM   5185 1HB  LEU A 352       0.758  15.105 -18.925  1.00  0.85           H  
ATOM   5186 2HB  LEU A 352      -0.542  15.984 -18.190  1.00  0.85           H  
ATOM   5187  HG  LEU A 352       0.723  18.117 -18.516  1.00  0.85           H  
ATOM   5188 1HD1 LEU A 352       2.619  18.046 -20.001  1.00  0.85           H  
ATOM   5189 2HD1 LEU A 352       2.925  17.127 -18.540  1.00  0.85           H  
ATOM   5190 3HD1 LEU A 352       2.508  16.305 -20.031  1.00  0.85           H  
ATOM   5191 1HD2 LEU A 352       0.339  18.209 -20.962  1.00  0.85           H  
ATOM   5192 2HD2 LEU A 352       0.252  16.432 -21.009  1.00  0.85           H  
ATOM   5193 3HD2 LEU A 352      -0.988  17.353 -20.130  1.00  0.85           H  
ATOM   5194  N   LEU A 353       1.872  17.852 -15.860  1.00  0.80           N  
ATOM   5195  CA  LEU A 353       1.701  19.103 -15.152  1.00  0.80           C  
ATOM   5196  C   LEU A 353       1.803  20.248 -16.122  1.00  0.80           C  
ATOM   5197  O   LEU A 353       2.676  20.240 -16.996  1.00  0.80           O  
ATOM   5198  CB  LEU A 353       2.750  19.279 -14.101  1.00  0.80           C  
ATOM   5199  CG  LEU A 353       2.773  18.339 -13.000  1.00  0.80           C  
ATOM   5200  CD1 LEU A 353       3.872  18.758 -12.098  1.00  0.80           C  
ATOM   5201  CD2 LEU A 353       1.448  18.327 -12.294  1.00  0.80           C  
ATOM   5202  H   LEU A 353       2.803  17.576 -16.166  1.00  0.80           H  
ATOM   5203  HA  LEU A 353       0.715  19.124 -14.687  1.00  0.80           H  
ATOM   5204 1HB  LEU A 353       3.698  19.146 -14.606  1.00  0.80           H  
ATOM   5205 2HB  LEU A 353       2.715  20.248 -13.748  1.00  0.80           H  
ATOM   5206  HG  LEU A 353       2.989  17.350 -13.373  1.00  0.80           H  
ATOM   5207 1HD1 LEU A 353       3.935  18.090 -11.252  1.00  0.80           H  
ATOM   5208 2HD1 LEU A 353       4.803  18.751 -12.645  1.00  0.80           H  
ATOM   5209 3HD1 LEU A 353       3.687  19.746 -11.728  1.00  0.80           H  
ATOM   5210 1HD2 LEU A 353       1.489  17.621 -11.461  1.00  0.80           H  
ATOM   5211 2HD2 LEU A 353       1.225  19.324 -11.913  1.00  0.80           H  
ATOM   5212 3HD2 LEU A 353       0.671  18.019 -12.993  1.00  0.80           H  
ATOM   5213  N   ILE A 354       0.937  21.251 -15.958  1.00  0.78           N  
ATOM   5214  CA  ILE A 354       0.961  22.370 -16.885  1.00  0.78           C  
ATOM   5215  C   ILE A 354       0.998  23.742 -16.204  1.00  0.78           C  
ATOM   5216  O   ILE A 354       0.161  24.052 -15.354  1.00  0.78           O  
ATOM   5217  CB  ILE A 354      -0.294  22.321 -17.763  1.00  0.78           C  
ATOM   5218  CG1 ILE A 354      -0.425  20.952 -18.474  1.00  0.78           C  
ATOM   5219  CG2 ILE A 354      -0.172  23.443 -18.820  1.00  0.78           C  
ATOM   5220  CD1 ILE A 354      -1.722  20.724 -19.118  1.00  0.78           C  
ATOM   5221  H   ILE A 354       0.231  21.201 -15.219  1.00  0.78           H  
ATOM   5222  HA  ILE A 354       1.846  22.286 -17.508  1.00  0.78           H  
ATOM   5223  HB  ILE A 354      -1.186  22.469 -17.158  1.00  0.78           H  
ATOM   5224 1HG1 ILE A 354       0.297  20.876 -19.210  1.00  0.78           H  
ATOM   5225 2HG1 ILE A 354      -0.298  20.154 -17.760  1.00  0.78           H  
ATOM   5226 1HG2 ILE A 354      -1.021  23.438 -19.475  1.00  0.78           H  
ATOM   5227 2HG2 ILE A 354      -0.105  24.413 -18.334  1.00  0.78           H  
ATOM   5228 3HG2 ILE A 354       0.722  23.283 -19.410  1.00  0.78           H  
ATOM   5229 1HD1 ILE A 354      -1.727  19.746 -19.591  1.00  0.78           H  
ATOM   5230 2HD1 ILE A 354      -2.501  20.762 -18.359  1.00  0.78           H  
ATOM   5231 3HD1 ILE A 354      -1.895  21.482 -19.853  1.00  0.78           H  
ATOM   5232  N   SER A 355       1.923  24.597 -16.610  1.00  0.76           N  
ATOM   5233  CA  SER A 355       1.981  25.946 -16.063  1.00  0.76           C  
ATOM   5234  C   SER A 355       2.209  26.967 -17.168  1.00  0.76           C  
ATOM   5235  O   SER A 355       2.106  26.637 -18.351  1.00  0.76           O  
ATOM   5236  CB  SER A 355       3.054  26.071 -15.016  1.00  0.76           C  
ATOM   5237  OG  SER A 355       2.939  27.289 -14.334  1.00  0.76           O  
ATOM   5238  H   SER A 355       2.624  24.293 -17.281  1.00  0.76           H  
ATOM   5239  HA  SER A 355       1.038  26.164 -15.583  1.00  0.76           H  
ATOM   5240 1HB  SER A 355       2.965  25.261 -14.321  1.00  0.76           H  
ATOM   5241 2HB  SER A 355       4.028  26.008 -15.490  1.00  0.76           H  
ATOM   5242  HG  SER A 355       2.273  27.143 -13.617  1.00  0.76           H  
ATOM   5243  N   GLY A 356       2.498  28.206 -16.775  1.00  0.76           N  
ATOM   5244  CA  GLY A 356       2.719  29.310 -17.705  1.00  0.76           C  
ATOM   5245  C   GLY A 356       1.538  30.281 -17.846  1.00  0.76           C  
ATOM   5246  O   GLY A 356       0.541  30.199 -17.108  1.00  0.76           O  
ATOM   5247  H   GLY A 356       2.586  28.351 -15.778  1.00  0.76           H  
ATOM   5248 1HA  GLY A 356       3.599  29.868 -17.384  1.00  0.76           H  
ATOM   5249 2HA  GLY A 356       2.969  28.910 -18.673  1.00  0.76           H  
ATOM   5250  N   VAL A 357       1.692  31.212 -18.801  1.00  0.76           N  
ATOM   5251  CA  VAL A 357       0.793  32.346 -19.072  1.00  0.76           C  
ATOM   5252  C   VAL A 357      -0.607  31.928 -19.443  1.00  0.76           C  
ATOM   5253  O   VAL A 357      -1.561  32.686 -19.269  1.00  0.76           O  
ATOM   5254  CB  VAL A 357       1.343  33.207 -20.230  1.00  0.76           C  
ATOM   5255  CG1 VAL A 357       1.151  32.505 -21.577  1.00  0.76           C  
ATOM   5256  CG2 VAL A 357       0.659  34.542 -20.259  1.00  0.76           C  
ATOM   5257  H   VAL A 357       2.520  31.116 -19.392  1.00  0.76           H  
ATOM   5258  HA  VAL A 357       0.743  32.959 -18.168  1.00  0.76           H  
ATOM   5259  HB  VAL A 357       2.415  33.335 -20.079  1.00  0.76           H  
ATOM   5260 1HG1 VAL A 357       1.589  33.120 -22.352  1.00  0.76           H  
ATOM   5261 2HG1 VAL A 357       1.633  31.554 -21.559  1.00  0.76           H  
ATOM   5262 3HG1 VAL A 357       0.097  32.368 -21.793  1.00  0.76           H  
ATOM   5263 1HG2 VAL A 357       1.077  35.135 -21.072  1.00  0.76           H  
ATOM   5264 2HG2 VAL A 357      -0.410  34.398 -20.422  1.00  0.76           H  
ATOM   5265 3HG2 VAL A 357       0.815  35.060 -19.314  1.00  0.76           H  
ATOM   5266  N   GLY A 358      -0.713  30.728 -19.992  1.00  0.76           N  
ATOM   5267  CA  GLY A 358      -1.977  30.201 -20.429  1.00  0.76           C  
ATOM   5268  C   GLY A 358      -2.816  29.617 -19.318  1.00  0.76           C  
ATOM   5269  O   GLY A 358      -3.974  29.265 -19.550  1.00  0.76           O  
ATOM   5270  H   GLY A 358       0.123  30.170 -20.096  1.00  0.76           H  
ATOM   5271 1HA  GLY A 358      -2.532  30.970 -20.959  1.00  0.76           H  
ATOM   5272 2HA  GLY A 358      -1.786  29.421 -21.133  1.00  0.76           H  
ATOM   5273  N   THR A 359      -2.281  29.512 -18.104  1.00  0.76           N  
ATOM   5274  CA  THR A 359      -3.137  28.923 -17.106  1.00  0.76           C  
ATOM   5275  C   THR A 359      -4.260  29.874 -16.750  1.00  0.76           C  
ATOM   5276  O   THR A 359      -4.073  31.080 -16.565  1.00  0.76           O  
ATOM   5277  CB  THR A 359      -2.359  28.484 -15.865  1.00  0.76           C  
ATOM   5278  OG1 THR A 359      -1.598  29.590 -15.344  1.00  0.76           O  
ATOM   5279  CG2 THR A 359      -1.458  27.318 -16.190  1.00  0.76           C  
ATOM   5280  H   THR A 359      -1.332  29.819 -17.882  1.00  0.76           H  
ATOM   5281  HA  THR A 359      -3.591  28.031 -17.518  1.00  0.76           H  
ATOM   5282  HB  THR A 359      -3.069  28.188 -15.112  1.00  0.76           H  
ATOM   5283  HG1 THR A 359      -0.841  29.791 -15.960  1.00  0.76           H  
ATOM   5284 1HG2 THR A 359      -0.949  27.021 -15.283  1.00  0.76           H  
ATOM   5285 2HG2 THR A 359      -2.052  26.486 -16.563  1.00  0.76           H  
ATOM   5286 3HG2 THR A 359      -0.735  27.619 -16.948  1.00  0.76           H  
ATOM   5287  N   ALA A 360      -5.417  29.282 -16.598  1.00  0.77           N  
ATOM   5288  CA  ALA A 360      -6.661  29.922 -16.248  1.00  0.77           C  
ATOM   5289  C   ALA A 360      -6.890  29.793 -14.769  1.00  0.77           C  
ATOM   5290  O   ALA A 360      -6.065  29.205 -14.077  1.00  0.77           O  
ATOM   5291  CB  ALA A 360      -7.772  29.289 -17.020  1.00  0.77           C  
ATOM   5292  H   ALA A 360      -5.454  28.280 -16.771  1.00  0.77           H  
ATOM   5293  HA  ALA A 360      -6.597  30.981 -16.498  1.00  0.77           H  
ATOM   5294 1HB  ALA A 360      -8.696  29.761 -16.766  1.00  0.77           H  
ATOM   5295 2HB  ALA A 360      -7.587  29.393 -18.084  1.00  0.77           H  
ATOM   5296 3HB  ALA A 360      -7.809  28.254 -16.758  1.00  0.77           H  
ATOM   5297  N   ARG A 361      -7.984  30.359 -14.278  1.00  0.80           N  
ATOM   5298  CA  ARG A 361      -8.301  30.179 -12.860  1.00  0.80           C  
ATOM   5299  C   ARG A 361      -9.763  29.790 -12.694  1.00  0.80           C  
ATOM   5300  O   ARG A 361     -10.618  30.174 -13.493  1.00  0.80           O  
ATOM   5301  CB  ARG A 361      -8.011  31.443 -12.063  1.00  0.80           C  
ATOM   5302  CG  ARG A 361      -6.529  31.883 -12.027  1.00  0.80           C  
ATOM   5303  CD  ARG A 361      -5.679  30.926 -11.225  1.00  0.80           C  
ATOM   5304  NE  ARG A 361      -4.288  31.377 -11.114  1.00  0.80           N  
ATOM   5305  CZ  ARG A 361      -3.303  31.109 -12.006  1.00  0.80           C  
ATOM   5306  NH1 ARG A 361      -3.549  30.408 -13.086  1.00  0.80           N  
ATOM   5307  NH2 ARG A 361      -2.078  31.566 -11.788  1.00  0.80           N  
ATOM   5308  H   ARG A 361      -8.584  30.901 -14.901  1.00  0.80           H  
ATOM   5309  HA  ARG A 361      -7.689  29.373 -12.452  1.00  0.80           H  
ATOM   5310 1HB  ARG A 361      -8.600  32.267 -12.457  1.00  0.80           H  
ATOM   5311 2HB  ARG A 361      -8.325  31.280 -11.025  1.00  0.80           H  
ATOM   5312 1HG  ARG A 361      -6.127  31.936 -13.035  1.00  0.80           H  
ATOM   5313 2HG  ARG A 361      -6.460  32.863 -11.559  1.00  0.80           H  
ATOM   5314 1HD  ARG A 361      -6.088  30.841 -10.218  1.00  0.80           H  
ATOM   5315 2HD  ARG A 361      -5.685  29.941 -11.687  1.00  0.80           H  
ATOM   5316  HE  ARG A 361      -4.047  31.921 -10.300  1.00  0.80           H  
ATOM   5317 1HH1 ARG A 361      -4.501  30.053 -13.277  1.00  0.80           H  
ATOM   5318 2HH1 ARG A 361      -2.794  30.225 -13.762  1.00  0.80           H  
ATOM   5319 1HH2 ARG A 361      -1.881  32.112 -10.963  1.00  0.80           H  
ATOM   5320 2HH2 ARG A 361      -1.340  31.373 -12.455  1.00  0.80           H  
ATOM   5321  N   TYR A 362     -10.083  29.027 -11.662  1.00  0.84           N  
ATOM   5322  CA  TYR A 362     -11.490  28.678 -11.471  1.00  0.84           C  
ATOM   5323  C   TYR A 362     -12.267  29.791 -10.813  1.00  0.84           C  
ATOM   5324  O   TYR A 362     -11.745  30.528  -9.976  1.00  0.84           O  
ATOM   5325  CB  TYR A 362     -11.706  27.404 -10.664  1.00  0.84           C  
ATOM   5326  CG  TYR A 362     -11.474  26.113 -11.385  1.00  0.84           C  
ATOM   5327  CD1 TYR A 362     -10.275  25.485 -11.294  1.00  0.84           C  
ATOM   5328  CD2 TYR A 362     -12.503  25.547 -12.131  1.00  0.84           C  
ATOM   5329  CE1 TYR A 362     -10.065  24.295 -11.925  1.00  0.84           C  
ATOM   5330  CE2 TYR A 362     -12.299  24.347 -12.776  1.00  0.84           C  
ATOM   5331  CZ  TYR A 362     -11.074  23.719 -12.664  1.00  0.84           C  
ATOM   5332  OH  TYR A 362     -10.842  22.522 -13.287  1.00  0.84           O  
ATOM   5333  H   TYR A 362      -9.348  28.724 -11.002  1.00  0.84           H  
ATOM   5334  HA  TYR A 362     -11.938  28.513 -12.452  1.00  0.84           H  
ATOM   5335 1HB  TYR A 362     -11.050  27.420  -9.801  1.00  0.84           H  
ATOM   5336 2HB  TYR A 362     -12.723  27.392 -10.281  1.00  0.84           H  
ATOM   5337  HD1 TYR A 362      -9.488  25.930 -10.725  1.00  0.84           H  
ATOM   5338  HD2 TYR A 362     -13.468  26.051 -12.206  1.00  0.84           H  
ATOM   5339  HE1 TYR A 362      -9.101  23.810 -11.846  1.00  0.84           H  
ATOM   5340  HE2 TYR A 362     -13.101  23.897 -13.366  1.00  0.84           H  
ATOM   5341  HH  TYR A 362     -11.170  22.561 -14.214  1.00  0.84           H  
ATOM   5342  N   LEU A 363     -13.547  29.859 -11.153  1.00  0.89           N  
ATOM   5343  CA  LEU A 363     -14.455  30.836 -10.563  1.00  0.89           C  
ATOM   5344  C   LEU A 363     -14.580  30.646  -9.053  1.00  0.89           C  
ATOM   5345  O   LEU A 363     -14.787  31.607  -8.312  1.00  0.89           O  
ATOM   5346  CB  LEU A 363     -15.833  30.670 -11.180  1.00  0.89           C  
ATOM   5347  CG  LEU A 363     -15.958  31.011 -12.614  1.00  0.89           C  
ATOM   5348  CD1 LEU A 363     -17.324  30.616 -13.033  1.00  0.89           C  
ATOM   5349  CD2 LEU A 363     -15.707  32.470 -12.813  1.00  0.89           C  
ATOM   5350  H   LEU A 363     -13.890  29.226 -11.879  1.00  0.89           H  
ATOM   5351  HA  LEU A 363     -14.071  31.834 -10.765  1.00  0.89           H  
ATOM   5352 1HB  LEU A 363     -16.144  29.635 -11.060  1.00  0.89           H  
ATOM   5353 2HB  LEU A 363     -16.539  31.300 -10.631  1.00  0.89           H  
ATOM   5354  HG  LEU A 363     -15.236  30.448 -13.199  1.00  0.89           H  
ATOM   5355 1HD1 LEU A 363     -17.469  30.841 -14.067  1.00  0.89           H  
ATOM   5356 2HD1 LEU A 363     -17.461  29.553 -12.865  1.00  0.89           H  
ATOM   5357 3HD1 LEU A 363     -18.026  31.145 -12.445  1.00  0.89           H  
ATOM   5358 1HD2 LEU A 363     -15.805  32.711 -13.850  1.00  0.89           H  
ATOM   5359 2HD2 LEU A 363     -16.430  33.033 -12.234  1.00  0.89           H  
ATOM   5360 3HD2 LEU A 363     -14.697  32.713 -12.481  1.00  0.89           H  
ATOM   5361  N   ASP A 364     -14.498  29.391  -8.615  1.00  0.95           N  
ATOM   5362  CA  ASP A 364     -14.585  29.017  -7.212  1.00  0.95           C  
ATOM   5363  C   ASP A 364     -13.187  28.691  -6.661  1.00  0.95           C  
ATOM   5364  O   ASP A 364     -12.642  27.630  -6.993  1.00  0.95           O  
ATOM   5365  CB  ASP A 364     -15.517  27.818  -7.013  1.00  0.95           C  
ATOM   5366  CG  ASP A 364     -15.709  27.385  -5.515  1.00  0.95           C  
ATOM   5367  OD1 ASP A 364     -14.858  27.669  -4.675  1.00  0.95           O  
ATOM   5368  OD2 ASP A 364     -16.719  26.773  -5.241  1.00  0.95           O  
ATOM   5369  H   ASP A 364     -14.345  28.672  -9.308  1.00  0.95           H  
ATOM   5370  HA  ASP A 364     -15.040  29.839  -6.672  1.00  0.95           H  
ATOM   5371 1HB  ASP A 364     -16.500  28.055  -7.432  1.00  0.95           H  
ATOM   5372 2HB  ASP A 364     -15.128  26.963  -7.572  1.00  0.95           H  
ATOM   5373  N   PRO A 365     -12.601  29.538  -5.788  1.00  0.99           N  
ATOM   5374  CA  PRO A 365     -11.286  29.390  -5.191  1.00  0.99           C  
ATOM   5375  C   PRO A 365     -11.053  28.005  -4.594  1.00  0.99           C  
ATOM   5376  O   PRO A 365      -9.912  27.545  -4.533  1.00  0.99           O  
ATOM   5377  CB  PRO A 365     -11.303  30.455  -4.086  1.00  0.99           C  
ATOM   5378  CG  PRO A 365     -12.213  31.520  -4.612  1.00  0.99           C  
ATOM   5379  CD  PRO A 365     -13.305  30.766  -5.339  1.00  0.99           C  
ATOM   5380  HA  PRO A 365     -10.523  29.626  -5.946  1.00  0.99           H  
ATOM   5381 1HB  PRO A 365     -11.670  30.010  -3.147  1.00  0.99           H  
ATOM   5382 2HB  PRO A 365     -10.283  30.816  -3.894  1.00  0.99           H  
ATOM   5383 1HG  PRO A 365     -12.600  32.133  -3.785  1.00  0.99           H  
ATOM   5384 2HG  PRO A 365     -11.656  32.197  -5.277  1.00  0.99           H  
ATOM   5385 1HD  PRO A 365     -14.139  30.514  -4.662  1.00  0.99           H  
ATOM   5386 2HD  PRO A 365     -13.612  31.386  -6.187  1.00  0.99           H  
ATOM   5387  N   ALA A 366     -12.108  27.330  -4.120  1.00  1.02           N  
ATOM   5388  CA  ALA A 366     -11.915  26.006  -3.538  1.00  1.02           C  
ATOM   5389  C   ALA A 366     -11.365  25.036  -4.576  1.00  1.02           C  
ATOM   5390  O   ALA A 366     -10.528  24.188  -4.272  1.00  1.02           O  
ATOM   5391  CB  ALA A 366     -13.220  25.474  -2.980  1.00  1.02           C  
ATOM   5392  H   ALA A 366     -13.068  27.689  -4.207  1.00  1.02           H  
ATOM   5393  HA  ALA A 366     -11.185  26.093  -2.731  1.00  1.02           H  
ATOM   5394 1HB  ALA A 366     -13.056  24.495  -2.534  1.00  1.02           H  
ATOM   5395 2HB  ALA A 366     -13.599  26.163  -2.229  1.00  1.02           H  
ATOM   5396 3HB  ALA A 366     -13.946  25.390  -3.791  1.00  1.02           H  
ATOM   5397  N   LYS A 367     -11.845  25.171  -5.815  1.00  1.03           N  
ATOM   5398  CA  LYS A 367     -11.452  24.275  -6.893  1.00  1.03           C  
ATOM   5399  C   LYS A 367     -10.169  24.771  -7.479  1.00  1.03           C  
ATOM   5400  O   LYS A 367      -9.347  24.005  -7.986  1.00  1.03           O  
ATOM   5401  CB  LYS A 367     -12.556  24.165  -7.939  1.00  1.03           C  
ATOM   5402  CG  LYS A 367     -13.802  23.512  -7.387  1.00  1.03           C  
ATOM   5403  CD  LYS A 367     -13.470  22.075  -7.014  1.00  1.03           C  
ATOM   5404  CE  LYS A 367     -14.614  21.334  -6.359  1.00  1.03           C  
ATOM   5405  NZ  LYS A 367     -14.215  19.930  -6.053  1.00  1.03           N  
ATOM   5406  H   LYS A 367     -12.482  25.938  -6.024  1.00  1.03           H  
ATOM   5407  HA  LYS A 367     -11.273  23.284  -6.478  1.00  1.03           H  
ATOM   5408 1HB  LYS A 367     -12.822  25.166  -8.292  1.00  1.03           H  
ATOM   5409 2HB  LYS A 367     -12.202  23.592  -8.797  1.00  1.03           H  
ATOM   5410 1HG  LYS A 367     -14.139  24.054  -6.499  1.00  1.03           H  
ATOM   5411 2HG  LYS A 367     -14.596  23.530  -8.135  1.00  1.03           H  
ATOM   5412 1HD  LYS A 367     -13.163  21.530  -7.907  1.00  1.03           H  
ATOM   5413 2HD  LYS A 367     -12.629  22.078  -6.317  1.00  1.03           H  
ATOM   5414 1HE  LYS A 367     -14.858  21.838  -5.425  1.00  1.03           H  
ATOM   5415 2HE  LYS A 367     -15.493  21.330  -7.004  1.00  1.03           H  
ATOM   5416 1HZ  LYS A 367     -14.957  19.444  -5.584  1.00  1.03           H  
ATOM   5417 2HZ  LYS A 367     -13.985  19.453  -6.907  1.00  1.03           H  
ATOM   5418 3HZ  LYS A 367     -13.368  19.952  -5.456  1.00  1.03           H  
ATOM   5419  N   ASP A 368      -9.950  26.069  -7.356  1.00  1.01           N  
ATOM   5420  CA  ASP A 368      -8.716  26.592  -7.877  1.00  1.01           C  
ATOM   5421  C   ASP A 368      -7.610  25.989  -7.011  1.00  1.01           C  
ATOM   5422  O   ASP A 368      -6.631  25.463  -7.530  1.00  1.01           O  
ATOM   5423  CB  ASP A 368      -8.698  28.118  -7.831  1.00  1.01           C  
ATOM   5424  CG  ASP A 368      -7.661  28.731  -8.712  1.00  1.01           C  
ATOM   5425  OD1 ASP A 368      -7.851  28.663  -9.920  1.00  1.01           O  
ATOM   5426  OD2 ASP A 368      -6.696  29.271  -8.221  1.00  1.01           O  
ATOM   5427  H   ASP A 368     -10.667  26.674  -6.950  1.00  1.01           H  
ATOM   5428  HA  ASP A 368      -8.572  26.259  -8.891  1.00  1.01           H  
ATOM   5429 1HB  ASP A 368      -9.682  28.508  -8.108  1.00  1.01           H  
ATOM   5430 2HB  ASP A 368      -8.505  28.437  -6.805  1.00  1.01           H  
ATOM   5431  N   ALA A 369      -7.803  26.001  -5.685  1.00  0.97           N  
ATOM   5432  CA  ALA A 369      -6.829  25.434  -4.754  1.00  0.97           C  
ATOM   5433  C   ALA A 369      -6.612  23.925  -4.949  1.00  0.97           C  
ATOM   5434  O   ALA A 369      -5.479  23.439  -4.853  1.00  0.97           O  
ATOM   5435  CB  ALA A 369      -7.287  25.695  -3.335  1.00  0.97           C  
ATOM   5436  H   ALA A 369      -8.636  26.448  -5.307  1.00  0.97           H  
ATOM   5437  HA  ALA A 369      -5.876  25.934  -4.927  1.00  0.97           H  
ATOM   5438 1HB  ALA A 369      -6.549  25.312  -2.636  1.00  0.97           H  
ATOM   5439 2HB  ALA A 369      -7.411  26.768  -3.188  1.00  0.97           H  
ATOM   5440 3HB  ALA A 369      -8.244  25.195  -3.169  1.00  0.97           H  
ATOM   5441  N   GLU A 370      -7.690  23.178  -5.213  1.00  0.94           N  
ATOM   5442  CA  GLU A 370      -7.569  21.739  -5.446  1.00  0.94           C  
ATOM   5443  C   GLU A 370      -6.810  21.390  -6.732  1.00  0.94           C  
ATOM   5444  O   GLU A 370      -6.093  20.387  -6.778  1.00  0.94           O  
ATOM   5445  CB  GLU A 370      -8.950  21.058  -5.453  1.00  0.94           C  
ATOM   5446  CG  GLU A 370      -9.631  20.982  -4.062  1.00  0.94           C  
ATOM   5447  CD  GLU A 370     -11.051  20.390  -4.073  1.00  0.94           C  
ATOM   5448  OE1 GLU A 370     -11.571  20.113  -5.135  1.00  0.94           O  
ATOM   5449  OE2 GLU A 370     -11.609  20.223  -3.016  1.00  0.94           O  
ATOM   5450  H   GLU A 370      -8.616  23.610  -5.224  1.00  0.94           H  
ATOM   5451  HA  GLU A 370      -7.008  21.319  -4.616  1.00  0.94           H  
ATOM   5452 1HB  GLU A 370      -9.613  21.595  -6.129  1.00  0.94           H  
ATOM   5453 2HB  GLU A 370      -8.849  20.043  -5.834  1.00  0.94           H  
ATOM   5454 1HG  GLU A 370      -9.009  20.360  -3.421  1.00  0.94           H  
ATOM   5455 2HG  GLU A 370      -9.654  21.972  -3.627  1.00  0.94           H  
ATOM   5456  N   ARG A 371      -6.973  22.207  -7.777  1.00  0.92           N  
ATOM   5457  CA  ARG A 371      -6.384  21.899  -9.078  1.00  0.92           C  
ATOM   5458  C   ARG A 371      -5.075  22.618  -9.451  1.00  0.92           C  
ATOM   5459  O   ARG A 371      -4.264  22.066 -10.211  1.00  0.92           O  
ATOM   5460  CB  ARG A 371      -7.408  22.189 -10.135  1.00  0.92           C  
ATOM   5461  CG  ARG A 371      -8.693  21.379 -10.008  1.00  0.92           C  
ATOM   5462  CD  ARG A 371      -8.459  19.925 -10.181  1.00  0.92           C  
ATOM   5463  NE  ARG A 371      -9.702  19.173 -10.074  1.00  0.92           N  
ATOM   5464  CZ  ARG A 371      -9.798  17.828 -10.068  1.00  0.92           C  
ATOM   5465  NH1 ARG A 371      -8.718  17.084 -10.162  1.00  0.92           N  
ATOM   5466  NH2 ARG A 371     -10.984  17.258  -9.967  1.00  0.92           N  
ATOM   5467  H   ARG A 371      -7.585  23.021  -7.690  1.00  0.92           H  
ATOM   5468  HA  ARG A 371      -6.185  20.829  -9.096  1.00  0.92           H  
ATOM   5469 1HB  ARG A 371      -7.662  23.249 -10.111  1.00  0.92           H  
ATOM   5470 2HB  ARG A 371      -6.972  21.971 -11.068  1.00  0.92           H  
ATOM   5471 1HG  ARG A 371      -9.125  21.546  -9.018  1.00  0.92           H  
ATOM   5472 2HG  ARG A 371      -9.403  21.693 -10.765  1.00  0.92           H  
ATOM   5473 1HD  ARG A 371      -8.027  19.737 -11.168  1.00  0.92           H  
ATOM   5474 2HD  ARG A 371      -7.776  19.572  -9.409  1.00  0.92           H  
ATOM   5475  HE  ARG A 371     -10.561  19.704  -9.996  1.00  0.92           H  
ATOM   5476 1HH1 ARG A 371      -7.807  17.520 -10.239  1.00  0.92           H  
ATOM   5477 2HH1 ARG A 371      -8.797  16.077 -10.156  1.00  0.92           H  
ATOM   5478 1HH2 ARG A 371     -11.815  17.831  -9.896  1.00  0.92           H  
ATOM   5479 2HH2 ARG A 371     -11.065  16.253  -9.963  1.00  0.92           H  
ATOM   5480  N   PHE A 372      -4.868  23.845  -8.961  1.00  0.93           N  
ATOM   5481  CA  PHE A 372      -3.670  24.627  -9.283  1.00  0.93           C  
ATOM   5482  C   PHE A 372      -2.776  24.795  -8.051  1.00  0.93           C  
ATOM   5483  O   PHE A 372      -3.095  25.558  -7.135  1.00  0.93           O  
ATOM   5484  CB  PHE A 372      -4.033  26.022  -9.799  1.00  0.93           C  
ATOM   5485  CG  PHE A 372      -4.782  26.092 -11.109  1.00  0.93           C  
ATOM   5486  CD1 PHE A 372      -6.162  26.012 -11.144  1.00  0.93           C  
ATOM   5487  CD2 PHE A 372      -4.101  26.270 -12.311  1.00  0.93           C  
ATOM   5488  CE1 PHE A 372      -6.842  26.122 -12.339  1.00  0.93           C  
ATOM   5489  CE2 PHE A 372      -4.800  26.371 -13.500  1.00  0.93           C  
ATOM   5490  CZ  PHE A 372      -6.164  26.301 -13.500  1.00  0.93           C  
ATOM   5491  H   PHE A 372      -5.559  24.271  -8.351  1.00  0.93           H  
ATOM   5492  HA  PHE A 372      -3.111  24.104 -10.050  1.00  0.93           H  
ATOM   5493 1HB  PHE A 372      -4.639  26.533  -9.044  1.00  0.93           H  
ATOM   5494 2HB  PHE A 372      -3.125  26.595  -9.913  1.00  0.93           H  
ATOM   5495  HD1 PHE A 372      -6.707  25.884 -10.208  1.00  0.93           H  
ATOM   5496  HD2 PHE A 372      -3.012  26.338 -12.308  1.00  0.93           H  
ATOM   5497  HE1 PHE A 372      -7.909  26.085 -12.364  1.00  0.93           H  
ATOM   5498  HE2 PHE A 372      -4.280  26.514 -14.439  1.00  0.93           H  
ATOM   5499  HZ  PHE A 372      -6.705  26.408 -14.430  1.00  0.93           H  
ATOM   5500  N   ARG A 373      -1.651  24.093  -8.019  1.00  0.97           N  
ATOM   5501  CA  ARG A 373      -0.794  24.129  -6.833  1.00  0.97           C  
ATOM   5502  C   ARG A 373       0.639  24.389  -7.269  1.00  0.97           C  
ATOM   5503  O   ARG A 373       0.984  24.011  -8.374  1.00  0.97           O  
ATOM   5504  CB  ARG A 373      -0.911  22.817  -6.066  1.00  0.97           C  
ATOM   5505  CG  ARG A 373      -2.307  22.552  -5.484  1.00  0.97           C  
ATOM   5506  CD  ARG A 373      -2.342  21.329  -4.658  1.00  0.97           C  
ATOM   5507  NE  ARG A 373      -3.656  21.100  -4.080  1.00  0.97           N  
ATOM   5508  CZ  ARG A 373      -3.933  20.080  -3.240  1.00  0.97           C  
ATOM   5509  NH1 ARG A 373      -2.984  19.226  -2.915  1.00  0.97           N  
ATOM   5510  NH2 ARG A 373      -5.137  19.926  -2.736  1.00  0.97           N  
ATOM   5511  H   ARG A 373      -1.408  23.520  -8.832  1.00  0.97           H  
ATOM   5512  HA  ARG A 373      -1.148  24.925  -6.190  1.00  0.97           H  
ATOM   5513 1HB  ARG A 373      -0.673  21.988  -6.733  1.00  0.97           H  
ATOM   5514 2HB  ARG A 373      -0.200  22.792  -5.247  1.00  0.97           H  
ATOM   5515 1HG  ARG A 373      -2.615  23.396  -4.865  1.00  0.97           H  
ATOM   5516 2HG  ARG A 373      -3.031  22.424  -6.294  1.00  0.97           H  
ATOM   5517 1HD  ARG A 373      -2.085  20.466  -5.269  1.00  0.97           H  
ATOM   5518 2HD  ARG A 373      -1.626  21.424  -3.845  1.00  0.97           H  
ATOM   5519  HE  ARG A 373      -4.410  21.769  -4.327  1.00  0.97           H  
ATOM   5520 1HH1 ARG A 373      -2.053  19.336  -3.295  1.00  0.97           H  
ATOM   5521 2HH1 ARG A 373      -3.186  18.464  -2.286  1.00  0.97           H  
ATOM   5522 1HH2 ARG A 373      -5.871  20.572  -2.972  1.00  0.97           H  
ATOM   5523 2HH2 ARG A 373      -5.324  19.157  -2.113  1.00  0.97           H  
ATOM   5524  N   PRO A 374       1.504  25.032  -6.469  1.00  1.03           N  
ATOM   5525  CA  PRO A 374       2.906  25.270  -6.801  1.00  1.03           C  
ATOM   5526  C   PRO A 374       3.652  24.029  -7.296  1.00  1.03           C  
ATOM   5527  O   PRO A 374       4.499  24.121  -8.176  1.00  1.03           O  
ATOM   5528  CB  PRO A 374       3.464  25.723  -5.446  1.00  1.03           C  
ATOM   5529  CG  PRO A 374       2.298  26.410  -4.776  1.00  1.03           C  
ATOM   5530  CD  PRO A 374       1.088  25.579  -5.154  1.00  1.03           C  
ATOM   5531  HA  PRO A 374       2.978  26.074  -7.543  1.00  1.03           H  
ATOM   5532 1HB  PRO A 374       3.861  24.863  -4.886  1.00  1.03           H  
ATOM   5533 2HB  PRO A 374       4.312  26.408  -5.617  1.00  1.03           H  
ATOM   5534 1HG  PRO A 374       2.461  26.464  -3.689  1.00  1.03           H  
ATOM   5535 2HG  PRO A 374       2.230  27.443  -5.136  1.00  1.03           H  
ATOM   5536 1HD  PRO A 374       0.913  24.782  -4.423  1.00  1.03           H  
ATOM   5537 2HD  PRO A 374       0.237  26.264  -5.249  1.00  1.03           H  
ATOM   5538  N   ASP A 375       3.367  22.858  -6.703  1.00  1.10           N  
ATOM   5539  CA  ASP A 375       3.936  21.535  -7.063  1.00  1.10           C  
ATOM   5540  C   ASP A 375       5.456  21.309  -6.863  1.00  1.10           C  
ATOM   5541  O   ASP A 375       5.893  20.206  -6.534  1.00  1.10           O  
ATOM   5542  CB  ASP A 375       3.682  21.230  -8.531  1.00  1.10           C  
ATOM   5543  CG  ASP A 375       3.985  19.829  -8.825  1.00  1.10           C  
ATOM   5544  OD1 ASP A 375       3.165  18.979  -8.545  1.00  1.10           O  
ATOM   5545  OD2 ASP A 375       5.094  19.578  -9.248  1.00  1.10           O  
ATOM   5546  H   ASP A 375       2.686  22.863  -5.962  1.00  1.10           H  
ATOM   5547  HA  ASP A 375       3.416  20.791  -6.461  1.00  1.10           H  
ATOM   5548 1HB  ASP A 375       2.639  21.437  -8.778  1.00  1.10           H  
ATOM   5549 2HB  ASP A 375       4.304  21.856  -9.163  1.00  1.10           H  
ATOM   5550  N   ASP A 376       6.238  22.357  -7.101  1.00  1.17           N  
ATOM   5551  CA  ASP A 376       7.698  22.427  -7.065  1.00  1.17           C  
ATOM   5552  C   ASP A 376       8.441  21.584  -8.125  1.00  1.17           C  
ATOM   5553  O   ASP A 376       9.662  21.697  -8.225  1.00  1.17           O  
ATOM   5554  CB  ASP A 376       8.242  22.064  -5.673  1.00  1.17           C  
ATOM   5555  CG  ASP A 376       7.865  23.086  -4.587  1.00  1.17           C  
ATOM   5556  OD1 ASP A 376       7.951  24.267  -4.848  1.00  1.17           O  
ATOM   5557  OD2 ASP A 376       7.497  22.675  -3.512  1.00  1.17           O  
ATOM   5558  H   ASP A 376       5.759  23.189  -7.399  1.00  1.17           H  
ATOM   5559  HA  ASP A 376       7.964  23.469  -7.244  1.00  1.17           H  
ATOM   5560 1HB  ASP A 376       7.882  21.083  -5.374  1.00  1.17           H  
ATOM   5561 2HB  ASP A 376       9.329  21.999  -5.722  1.00  1.17           H  
ATOM   5562  N   ALA A 377       7.747  20.830  -9.001  1.00  1.21           N  
ATOM   5563  CA  ALA A 377       8.465  20.109 -10.053  1.00  1.21           C  
ATOM   5564  C   ALA A 377       8.826  21.028 -11.221  1.00  1.21           C  
ATOM   5565  O   ALA A 377       9.787  20.780 -11.946  1.00  1.21           O  
ATOM   5566  CB  ALA A 377       7.639  18.945 -10.548  1.00  1.21           C  
ATOM   5567  H   ALA A 377       6.729  20.682  -8.933  1.00  1.21           H  
ATOM   5568  HA  ALA A 377       9.391  19.725  -9.625  1.00  1.21           H  
ATOM   5569 1HB  ALA A 377       8.171  18.404 -11.295  1.00  1.21           H  
ATOM   5570 2HB  ALA A 377       7.400  18.281  -9.717  1.00  1.21           H  
ATOM   5571 3HB  ALA A 377       6.719  19.324 -10.977  1.00  1.21           H  
ATOM   5572  N   LEU A 378       8.034  22.087 -11.412  1.00  1.21           N  
ATOM   5573  CA  LEU A 378       8.252  23.029 -12.517  1.00  1.21           C  
ATOM   5574  C   LEU A 378       8.984  24.298 -12.057  1.00  1.21           C  
ATOM   5575  O   LEU A 378       9.592  25.014 -12.858  1.00  1.21           O  
ATOM   5576  CB  LEU A 378       6.917  23.470 -13.133  1.00  1.21           C  
ATOM   5577  CG  LEU A 378       6.267  22.526 -14.147  1.00  1.21           C  
ATOM   5578  CD1 LEU A 378       5.762  21.355 -13.425  1.00  1.21           C  
ATOM   5579  CD2 LEU A 378       5.144  23.214 -14.863  1.00  1.21           C  
ATOM   5580  H   LEU A 378       7.260  22.218 -10.779  1.00  1.21           H  
ATOM   5581  HA  LEU A 378       8.855  22.538 -13.278  1.00  1.21           H  
ATOM   5582 1HB  LEU A 378       6.204  23.605 -12.323  1.00  1.21           H  
ATOM   5583 2HB  LEU A 378       7.052  24.435 -13.618  1.00  1.21           H  
ATOM   5584  HG  LEU A 378       7.002  22.194 -14.884  1.00  1.21           H  
ATOM   5585 1HD1 LEU A 378       5.290  20.722 -14.129  1.00  1.21           H  
ATOM   5586 2HD1 LEU A 378       6.573  20.837 -12.936  1.00  1.21           H  
ATOM   5587 3HD1 LEU A 378       5.037  21.670 -12.688  1.00  1.21           H  
ATOM   5588 1HD2 LEU A 378       4.680  22.525 -15.578  1.00  1.21           H  
ATOM   5589 2HD2 LEU A 378       4.413  23.524 -14.142  1.00  1.21           H  
ATOM   5590 3HD2 LEU A 378       5.527  24.076 -15.396  1.00  1.21           H  
ATOM   5591  N   GLY A 379       8.826  24.623 -10.770  1.00  1.16           N  
ATOM   5592  CA  GLY A 379       9.355  25.847 -10.155  1.00  1.16           C  
ATOM   5593  C   GLY A 379       8.355  27.017 -10.218  1.00  1.16           C  
ATOM   5594  O   GLY A 379       8.558  28.062  -9.601  1.00  1.16           O  
ATOM   5595  H   GLY A 379       8.330  23.978 -10.177  1.00  1.16           H  
ATOM   5596 1HA  GLY A 379       9.605  25.642  -9.113  1.00  1.16           H  
ATOM   5597 2HA  GLY A 379      10.280  26.132 -10.653  1.00  1.16           H  
ATOM   5598  N   ALA A 380       7.286  26.825 -10.981  1.00  1.07           N  
ATOM   5599  CA  ALA A 380       6.223  27.804 -11.189  1.00  1.07           C  
ATOM   5600  C   ALA A 380       5.435  28.085  -9.915  1.00  1.07           C  
ATOM   5601  O   ALA A 380       5.262  27.209  -9.076  1.00  1.07           O  
ATOM   5602  CB  ALA A 380       5.284  27.312 -12.263  1.00  1.07           C  
ATOM   5603  H   ALA A 380       7.210  25.940 -11.454  1.00  1.07           H  
ATOM   5604  HA  ALA A 380       6.683  28.737 -11.513  1.00  1.07           H  
ATOM   5605 1HB  ALA A 380       4.510  28.056 -12.436  1.00  1.07           H  
ATOM   5606 2HB  ALA A 380       5.837  27.141 -13.188  1.00  1.07           H  
ATOM   5607 3HB  ALA A 380       4.832  26.394 -11.942  1.00  1.07           H  
ATOM   5608  N   ALA A 381       4.916  29.310  -9.789  1.00  0.98           N  
ATOM   5609  CA  ALA A 381       4.072  29.676  -8.645  1.00  0.98           C  
ATOM   5610  C   ALA A 381       2.810  28.817  -8.546  1.00  0.98           C  
ATOM   5611  O   ALA A 381       2.321  28.545  -7.446  1.00  0.98           O  
ATOM   5612  CB  ALA A 381       3.665  31.131  -8.747  1.00  0.98           C  
ATOM   5613  H   ALA A 381       5.110  30.001 -10.499  1.00  0.98           H  
ATOM   5614  HA  ALA A 381       4.656  29.523  -7.737  1.00  0.98           H  
ATOM   5615 1HB  ALA A 381       3.065  31.402  -7.879  1.00  0.98           H  
ATOM   5616 2HB  ALA A 381       4.556  31.758  -8.783  1.00  0.98           H  
ATOM   5617 3HB  ALA A 381       3.079  31.281  -9.652  1.00  0.98           H  
ATOM   5618  N   ARG A 382       2.252  28.453  -9.701  1.00  0.89           N  
ATOM   5619  CA  ARG A 382       1.058  27.612  -9.782  1.00  0.89           C  
ATOM   5620  C   ARG A 382       1.152  26.661 -10.961  1.00  0.89           C  
ATOM   5621  O   ARG A 382       1.476  27.082 -12.080  1.00  0.89           O  
ATOM   5622  CB  ARG A 382      -0.223  28.426  -9.937  1.00  0.89           C  
ATOM   5623  CG  ARG A 382      -0.638  29.279  -8.749  1.00  0.89           C  
ATOM   5624  CD  ARG A 382      -1.078  28.424  -7.613  1.00  0.89           C  
ATOM   5625  NE  ARG A 382      -1.588  29.206  -6.501  1.00  0.89           N  
ATOM   5626  CZ  ARG A 382      -0.843  29.792  -5.539  1.00  0.89           C  
ATOM   5627  NH1 ARG A 382       0.473  29.715  -5.547  1.00  0.89           N  
ATOM   5628  NH2 ARG A 382      -1.448  30.464  -4.571  1.00  0.89           N  
ATOM   5629  H   ARG A 382       2.706  28.733 -10.554  1.00  0.89           H  
ATOM   5630  HA  ARG A 382       0.984  27.019  -8.869  1.00  0.89           H  
ATOM   5631 1HB  ARG A 382      -0.125  29.090 -10.794  1.00  0.89           H  
ATOM   5632 2HB  ARG A 382      -1.046  27.748 -10.150  1.00  0.89           H  
ATOM   5633 1HG  ARG A 382       0.184  29.909  -8.419  1.00  0.89           H  
ATOM   5634 2HG  ARG A 382      -1.480  29.907  -9.038  1.00  0.89           H  
ATOM   5635 1HD  ARG A 382      -1.870  27.759  -7.950  1.00  0.89           H  
ATOM   5636 2HD  ARG A 382      -0.237  27.827  -7.256  1.00  0.89           H  
ATOM   5637  HE  ARG A 382      -2.594  29.304  -6.434  1.00  0.89           H  
ATOM   5638 1HH1 ARG A 382       0.979  29.211  -6.292  1.00  0.89           H  
ATOM   5639 2HH1 ARG A 382       1.004  30.164  -4.818  1.00  0.89           H  
ATOM   5640 1HH2 ARG A 382      -2.457  30.531  -4.557  1.00  0.89           H  
ATOM   5641 2HH2 ARG A 382      -0.903  30.909  -3.848  1.00  0.89           H  
ATOM   5642  N   VAL A 383       0.815  25.399 -10.721  1.00  0.83           N  
ATOM   5643  CA  VAL A 383       0.812  24.373 -11.744  1.00  0.83           C  
ATOM   5644  C   VAL A 383      -0.512  23.599 -11.785  1.00  0.83           C  
ATOM   5645  O   VAL A 383      -1.013  23.138 -10.754  1.00  0.83           O  
ATOM   5646  CB  VAL A 383       1.927  23.382 -11.445  1.00  0.83           C  
ATOM   5647  CG1 VAL A 383       1.951  22.366 -12.462  1.00  0.83           C  
ATOM   5648  CG2 VAL A 383       3.265  24.086 -11.324  1.00  0.83           C  
ATOM   5649  H   VAL A 383       0.611  25.105  -9.775  1.00  0.83           H  
ATOM   5650  HA  VAL A 383       0.978  24.837 -12.718  1.00  0.83           H  
ATOM   5651  HB  VAL A 383       1.710  22.881 -10.506  1.00  0.83           H  
ATOM   5652 1HG1 VAL A 383       2.727  21.693 -12.184  1.00  0.83           H  
ATOM   5653 2HG1 VAL A 383       1.003  21.843 -12.508  1.00  0.83           H  
ATOM   5654 3HG1 VAL A 383       2.164  22.811 -13.433  1.00  0.83           H  
ATOM   5655 1HG2 VAL A 383       4.036  23.356 -11.095  1.00  0.83           H  
ATOM   5656 2HG2 VAL A 383       3.495  24.574 -12.246  1.00  0.83           H  
ATOM   5657 3HG2 VAL A 383       3.233  24.822 -10.519  1.00  0.83           H  
ATOM   5658  N   TYR A 384      -1.091  23.457 -12.968  1.00  0.79           N  
ATOM   5659  CA  TYR A 384      -2.330  22.713 -13.098  1.00  0.79           C  
ATOM   5660  C   TYR A 384      -2.057  21.216 -13.201  1.00  0.79           C  
ATOM   5661  O   TYR A 384      -1.208  20.777 -13.988  1.00  0.79           O  
ATOM   5662  CB  TYR A 384      -3.119  23.161 -14.326  1.00  0.79           C  
ATOM   5663  CG  TYR A 384      -4.431  22.436 -14.457  1.00  0.79           C  
ATOM   5664  CD1 TYR A 384      -5.488  22.780 -13.636  1.00  0.79           C  
ATOM   5665  CD2 TYR A 384      -4.582  21.418 -15.371  1.00  0.79           C  
ATOM   5666  CE1 TYR A 384      -6.681  22.115 -13.740  1.00  0.79           C  
ATOM   5667  CE2 TYR A 384      -5.791  20.757 -15.445  1.00  0.79           C  
ATOM   5668  CZ  TYR A 384      -6.823  21.098 -14.643  1.00  0.79           C  
ATOM   5669  OH  TYR A 384      -8.012  20.410 -14.738  1.00  0.79           O  
ATOM   5670  H   TYR A 384      -0.657  23.841 -13.798  1.00  0.79           H  
ATOM   5671  HA  TYR A 384      -2.937  22.884 -12.210  1.00  0.79           H  
ATOM   5672 1HB  TYR A 384      -3.304  24.214 -14.289  1.00  0.79           H  
ATOM   5673 2HB  TYR A 384      -2.533  22.967 -15.222  1.00  0.79           H  
ATOM   5674  HD1 TYR A 384      -5.374  23.575 -12.910  1.00  0.79           H  
ATOM   5675  HD2 TYR A 384      -3.751  21.130 -16.018  1.00  0.79           H  
ATOM   5676  HE1 TYR A 384      -7.516  22.384 -13.106  1.00  0.79           H  
ATOM   5677  HE2 TYR A 384      -5.937  19.948 -16.138  1.00  0.79           H  
ATOM   5678  HH  TYR A 384      -8.701  20.883 -14.260  1.00  0.79           H  
ATOM   5679  N   ARG A 385      -2.768  20.423 -12.409  1.00  0.78           N  
ATOM   5680  CA  ARG A 385      -2.623  18.969 -12.520  1.00  0.78           C  
ATOM   5681  C   ARG A 385      -3.618  18.415 -13.544  1.00  0.78           C  
ATOM   5682  O   ARG A 385      -4.831  18.496 -13.345  1.00  0.78           O  
ATOM   5683  CB  ARG A 385      -2.820  18.300 -11.181  1.00  0.78           C  
ATOM   5684  CG  ARG A 385      -1.747  18.583 -10.151  1.00  0.78           C  
ATOM   5685  CD  ARG A 385      -2.045  17.900  -8.870  1.00  0.78           C  
ATOM   5686  NE  ARG A 385      -1.995  16.437  -9.008  1.00  0.78           N  
ATOM   5687  CZ  ARG A 385      -2.458  15.559  -8.115  1.00  0.78           C  
ATOM   5688  NH1 ARG A 385      -3.021  15.956  -6.989  1.00  0.78           N  
ATOM   5689  NH2 ARG A 385      -2.334  14.287  -8.406  1.00  0.78           N  
ATOM   5690  H   ARG A 385      -3.412  20.842 -11.732  1.00  0.78           H  
ATOM   5691  HA  ARG A 385      -1.617  18.740 -12.866  1.00  0.78           H  
ATOM   5692 1HB  ARG A 385      -3.771  18.616 -10.758  1.00  0.78           H  
ATOM   5693 2HB  ARG A 385      -2.865  17.226 -11.315  1.00  0.78           H  
ATOM   5694 1HG  ARG A 385      -0.799  18.207 -10.513  1.00  0.78           H  
ATOM   5695 2HG  ARG A 385      -1.673  19.662  -9.975  1.00  0.78           H  
ATOM   5696 1HD  ARG A 385      -1.315  18.198  -8.119  1.00  0.78           H  
ATOM   5697 2HD  ARG A 385      -3.046  18.176  -8.538  1.00  0.78           H  
ATOM   5698  HE  ARG A 385      -1.579  16.020  -9.859  1.00  0.78           H  
ATOM   5699 1HH1 ARG A 385      -3.111  16.944  -6.791  1.00  0.78           H  
ATOM   5700 2HH1 ARG A 385      -3.366  15.275  -6.330  1.00  0.78           H  
ATOM   5701 1HH2 ARG A 385      -1.888  14.046  -9.307  1.00  0.78           H  
ATOM   5702 2HH2 ARG A 385      -2.666  13.577  -7.777  1.00  0.78           H  
ATOM   5703  N   THR A 386      -3.103  17.876 -14.652  1.00  0.79           N  
ATOM   5704  CA  THR A 386      -3.923  17.428 -15.774  1.00  0.79           C  
ATOM   5705  C   THR A 386      -4.842  16.240 -15.486  1.00  0.79           C  
ATOM   5706  O   THR A 386      -5.932  16.151 -16.052  1.00  0.79           O  
ATOM   5707  CB  THR A 386      -3.047  17.092 -16.976  1.00  0.79           C  
ATOM   5708  OG1 THR A 386      -2.281  18.238 -17.318  1.00  0.79           O  
ATOM   5709  CG2 THR A 386      -3.898  16.732 -18.148  1.00  0.79           C  
ATOM   5710  H   THR A 386      -2.090  17.791 -14.768  1.00  0.79           H  
ATOM   5711  HA  THR A 386      -4.555  18.256 -16.065  1.00  0.79           H  
ATOM   5712  HB  THR A 386      -2.386  16.258 -16.739  1.00  0.79           H  
ATOM   5713  HG1 THR A 386      -1.493  18.251 -16.728  1.00  0.79           H  
ATOM   5714 1HG2 THR A 386      -3.263  16.522 -19.001  1.00  0.79           H  
ATOM   5715 2HG2 THR A 386      -4.495  15.858 -17.913  1.00  0.79           H  
ATOM   5716 3HG2 THR A 386      -4.542  17.548 -18.384  1.00  0.79           H  
ATOM   5717  N   GLY A 387      -4.365  15.258 -14.715  1.00  0.81           N  
ATOM   5718  CA  GLY A 387      -5.129  14.039 -14.464  1.00  0.81           C  
ATOM   5719  C   GLY A 387      -4.810  12.918 -15.461  1.00  0.81           C  
ATOM   5720  O   GLY A 387      -5.277  11.783 -15.303  1.00  0.81           O  
ATOM   5721  H   GLY A 387      -3.475  15.362 -14.219  1.00  0.81           H  
ATOM   5722 1HA  GLY A 387      -4.909  13.694 -13.453  1.00  0.81           H  
ATOM   5723 2HA  GLY A 387      -6.193  14.266 -14.496  1.00  0.81           H  
ATOM   5724  N   ASP A 388      -4.070  13.242 -16.513  1.00  0.85           N  
ATOM   5725  CA  ASP A 388      -3.706  12.231 -17.484  1.00  0.85           C  
ATOM   5726  C   ASP A 388      -2.374  11.613 -17.178  1.00  0.85           C  
ATOM   5727  O   ASP A 388      -1.593  12.168 -16.404  1.00  0.85           O  
ATOM   5728  CB  ASP A 388      -3.544  12.832 -18.858  1.00  0.85           C  
ATOM   5729  CG  ASP A 388      -2.394  13.781 -18.877  1.00  0.85           C  
ATOM   5730  OD1 ASP A 388      -1.603  13.791 -17.942  1.00  0.85           O  
ATOM   5731  OD2 ASP A 388      -2.289  14.492 -19.839  1.00  0.85           O  
ATOM   5732  H   ASP A 388      -3.742  14.191 -16.611  1.00  0.85           H  
ATOM   5733  HA  ASP A 388      -4.466  11.467 -17.491  1.00  0.85           H  
ATOM   5734 1HB  ASP A 388      -3.346  12.043 -19.575  1.00  0.85           H  
ATOM   5735 2HB  ASP A 388      -4.460  13.344 -19.154  1.00  0.85           H  
ATOM   5736  N   LEU A 389      -2.032  10.581 -17.942  1.00  0.90           N  
ATOM   5737  CA  LEU A 389      -0.716   9.999 -17.880  1.00  0.90           C  
ATOM   5738  C   LEU A 389      -0.032  10.164 -19.222  1.00  0.90           C  
ATOM   5739  O   LEU A 389      -0.609   9.860 -20.276  1.00  0.90           O  
ATOM   5740  CB  LEU A 389      -0.817   8.524 -17.510  1.00  0.90           C  
ATOM   5741  CG  LEU A 389      -1.469   8.272 -16.190  1.00  0.90           C  
ATOM   5742  CD1 LEU A 389      -1.661   6.789 -15.997  1.00  0.90           C  
ATOM   5743  CD2 LEU A 389      -0.592   8.882 -15.097  1.00  0.90           C  
ATOM   5744  H   LEU A 389      -2.707  10.144 -18.561  1.00  0.90           H  
ATOM   5745  HA  LEU A 389      -0.136  10.521 -17.126  1.00  0.90           H  
ATOM   5746 1HB  LEU A 389      -1.387   8.008 -18.275  1.00  0.90           H  
ATOM   5747 2HB  LEU A 389       0.191   8.105 -17.479  1.00  0.90           H  
ATOM   5748  HG  LEU A 389      -2.445   8.735 -16.177  1.00  0.90           H  
ATOM   5749 1HD1 LEU A 389      -2.142   6.606 -15.037  1.00  0.90           H  
ATOM   5750 2HD1 LEU A 389      -2.292   6.399 -16.800  1.00  0.90           H  
ATOM   5751 3HD1 LEU A 389      -0.692   6.293 -16.019  1.00  0.90           H  
ATOM   5752 1HD2 LEU A 389      -1.047   8.719 -14.124  1.00  0.90           H  
ATOM   5753 2HD2 LEU A 389       0.393   8.418 -15.120  1.00  0.90           H  
ATOM   5754 3HD2 LEU A 389      -0.489   9.956 -15.274  1.00  0.90           H  
ATOM   5755  N   VAL A 390       1.194  10.637 -19.173  1.00  0.96           N  
ATOM   5756  CA  VAL A 390       2.001  10.863 -20.351  1.00  0.96           C  
ATOM   5757  C   VAL A 390       3.405  10.301 -20.180  1.00  0.96           C  
ATOM   5758  O   VAL A 390       3.845   9.977 -19.074  1.00  0.96           O  
ATOM   5759  CB  VAL A 390       2.086  12.365 -20.664  1.00  0.96           C  
ATOM   5760  CG1 VAL A 390       0.709  12.986 -20.957  1.00  0.96           C  
ATOM   5761  CG2 VAL A 390       2.666  13.008 -19.510  1.00  0.96           C  
ATOM   5762  H   VAL A 390       1.583  10.856 -18.259  1.00  0.96           H  
ATOM   5763  HA  VAL A 390       1.530  10.362 -21.191  1.00  0.96           H  
ATOM   5764  HB  VAL A 390       2.720  12.516 -21.542  1.00  0.96           H  
ATOM   5765 1HG1 VAL A 390       0.825  14.045 -21.156  1.00  0.96           H  
ATOM   5766 2HG1 VAL A 390       0.262  12.513 -21.815  1.00  0.96           H  
ATOM   5767 3HG1 VAL A 390       0.056  12.863 -20.097  1.00  0.96           H  
ATOM   5768 1HG2 VAL A 390       2.767  14.060 -19.702  1.00  0.96           H  
ATOM   5769 2HG2 VAL A 390       2.027  12.851 -18.638  1.00  0.96           H  
ATOM   5770 3HG2 VAL A 390       3.631  12.558 -19.336  1.00  0.96           H  
ATOM   5771  N   ARG A 391       4.123  10.226 -21.283  1.00  1.03           N  
ATOM   5772  CA  ARG A 391       5.516   9.821 -21.283  1.00  1.03           C  
ATOM   5773  C   ARG A 391       6.330  10.858 -22.035  1.00  1.03           C  
ATOM   5774  O   ARG A 391       5.925  11.323 -23.102  1.00  1.03           O  
ATOM   5775  CB  ARG A 391       5.662   8.469 -21.959  1.00  1.03           C  
ATOM   5776  CG  ARG A 391       7.035   7.852 -21.951  1.00  1.03           C  
ATOM   5777  CD  ARG A 391       7.004   6.503 -22.564  1.00  1.03           C  
ATOM   5778  NE  ARG A 391       6.839   6.556 -24.010  1.00  1.03           N  
ATOM   5779  CZ  ARG A 391       6.288   5.584 -24.758  1.00  1.03           C  
ATOM   5780  NH1 ARG A 391       5.809   4.496 -24.191  1.00  1.03           N  
ATOM   5781  NH2 ARG A 391       6.236   5.730 -26.064  1.00  1.03           N  
ATOM   5782  H   ARG A 391       3.670  10.449 -22.161  1.00  1.03           H  
ATOM   5783  HA  ARG A 391       5.881   9.760 -20.257  1.00  1.03           H  
ATOM   5784 1HB  ARG A 391       4.992   7.766 -21.488  1.00  1.03           H  
ATOM   5785 2HB  ARG A 391       5.352   8.559 -23.000  1.00  1.03           H  
ATOM   5786 1HG  ARG A 391       7.732   8.478 -22.514  1.00  1.03           H  
ATOM   5787 2HG  ARG A 391       7.382   7.752 -20.935  1.00  1.03           H  
ATOM   5788 1HD  ARG A 391       7.933   5.985 -22.349  1.00  1.03           H  
ATOM   5789 2HD  ARG A 391       6.171   5.938 -22.141  1.00  1.03           H  
ATOM   5790  HE  ARG A 391       7.197   7.375 -24.500  1.00  1.03           H  
ATOM   5791 1HH1 ARG A 391       5.855   4.387 -23.184  1.00  1.03           H  
ATOM   5792 2HH1 ARG A 391       5.396   3.769 -24.757  1.00  1.03           H  
ATOM   5793 1HH2 ARG A 391       6.636   6.581 -26.497  1.00  1.03           H  
ATOM   5794 2HH2 ARG A 391       5.830   5.012 -26.641  1.00  1.03           H  
ATOM   5795  N   ALA A 392       7.452  11.285 -21.475  1.00  1.10           N  
ATOM   5796  CA  ALA A 392       8.263  12.239 -22.226  1.00  1.10           C  
ATOM   5797  C   ALA A 392       9.237  11.482 -23.131  1.00  1.10           C  
ATOM   5798  O   ALA A 392       9.794  10.444 -22.742  1.00  1.10           O  
ATOM   5799  CB  ALA A 392       8.987  13.192 -21.301  1.00  1.10           C  
ATOM   5800  H   ALA A 392       7.752  10.926 -20.574  1.00  1.10           H  
ATOM   5801  HA  ALA A 392       7.609  12.832 -22.863  1.00  1.10           H  
ATOM   5802 1HB  ALA A 392       9.556  13.894 -21.902  1.00  1.10           H  
ATOM   5803 2HB  ALA A 392       8.266  13.734 -20.698  1.00  1.10           H  
ATOM   5804 3HB  ALA A 392       9.654  12.635 -20.653  1.00  1.10           H  
ATOM   5805  N   GLU A 393       9.432  12.028 -24.322  1.00  1.16           N  
ATOM   5806  CA  GLU A 393      10.337  11.531 -25.343  1.00  1.16           C  
ATOM   5807  C   GLU A 393      11.220  12.697 -25.819  1.00  1.16           C  
ATOM   5808  O   GLU A 393      10.830  13.851 -25.676  1.00  1.16           O  
ATOM   5809  CB  GLU A 393       9.545  10.946 -26.532  1.00  1.16           C  
ATOM   5810  CG  GLU A 393       8.667   9.708 -26.232  1.00  1.16           C  
ATOM   5811  CD  GLU A 393       8.064   9.118 -27.520  1.00  1.16           C  
ATOM   5812  OE1 GLU A 393       8.207   9.740 -28.547  1.00  1.16           O  
ATOM   5813  OE2 GLU A 393       7.476   8.055 -27.480  1.00  1.16           O  
ATOM   5814  H   GLU A 393       8.898  12.858 -24.557  1.00  1.16           H  
ATOM   5815  HA  GLU A 393      10.944  10.752 -24.897  1.00  1.16           H  
ATOM   5816 1HB  GLU A 393       8.876  11.720 -26.916  1.00  1.16           H  
ATOM   5817 2HB  GLU A 393      10.209  10.684 -27.340  1.00  1.16           H  
ATOM   5818 1HG  GLU A 393       9.270   8.949 -25.732  1.00  1.16           H  
ATOM   5819 2HG  GLU A 393       7.859   9.998 -25.553  1.00  1.16           H  
ATOM   5820  N   PRO A 394      12.409  12.466 -26.396  1.00  1.19           N  
ATOM   5821  CA  PRO A 394      13.287  13.497 -26.944  1.00  1.19           C  
ATOM   5822  C   PRO A 394      12.592  14.481 -27.893  1.00  1.19           C  
ATOM   5823  O   PRO A 394      13.050  15.610 -28.056  1.00  1.19           O  
ATOM   5824  CB  PRO A 394      14.335  12.661 -27.675  1.00  1.19           C  
ATOM   5825  CG  PRO A 394      14.391  11.365 -26.890  1.00  1.19           C  
ATOM   5826  CD  PRO A 394      12.961  11.091 -26.493  1.00  1.19           C  
ATOM   5827  HA  PRO A 394      13.751  14.048 -26.117  1.00  1.19           H  
ATOM   5828 1HB  PRO A 394      14.028  12.516 -28.724  1.00  1.19           H  
ATOM   5829 2HB  PRO A 394      15.294  13.196 -27.694  1.00  1.19           H  
ATOM   5830 1HG  PRO A 394      14.823  10.563 -27.510  1.00  1.19           H  
ATOM   5831 2HG  PRO A 394      15.053  11.483 -26.019  1.00  1.19           H  
ATOM   5832 1HD  PRO A 394      12.459  10.508 -27.271  1.00  1.19           H  
ATOM   5833 2HD  PRO A 394      12.974  10.581 -25.525  1.00  1.19           H  
ATOM   5834  N   GLU A 395      11.534  14.033 -28.571  1.00  1.19           N  
ATOM   5835  CA  GLU A 395      10.803  14.873 -29.512  1.00  1.19           C  
ATOM   5836  C   GLU A 395       9.568  15.566 -28.918  1.00  1.19           C  
ATOM   5837  O   GLU A 395       8.845  16.247 -29.649  1.00  1.19           O  
ATOM   5838  CB  GLU A 395      10.370  14.037 -30.716  1.00  1.19           C  
ATOM   5839  CG  GLU A 395      11.527  13.482 -31.541  1.00  1.19           C  
ATOM   5840  CD  GLU A 395      11.079  12.679 -32.751  1.00  1.19           C  
ATOM   5841  OE1 GLU A 395       9.894  12.534 -32.948  1.00  1.19           O  
ATOM   5842  OE2 GLU A 395      11.929  12.213 -33.474  1.00  1.19           O  
ATOM   5843  H   GLU A 395      11.205  13.092 -28.421  1.00  1.19           H  
ATOM   5844  HA  GLU A 395      11.479  15.653 -29.861  1.00  1.19           H  
ATOM   5845 1HB  GLU A 395       9.774  13.192 -30.368  1.00  1.19           H  
ATOM   5846 2HB  GLU A 395       9.737  14.636 -31.372  1.00  1.19           H  
ATOM   5847 1HG  GLU A 395      12.148  14.312 -31.875  1.00  1.19           H  
ATOM   5848 2HG  GLU A 395      12.138  12.848 -30.896  1.00  1.19           H  
ATOM   5849  N   GLY A 396       9.282  15.350 -27.631  1.00  1.15           N  
ATOM   5850  CA  GLY A 396       8.080  15.932 -27.025  1.00  1.15           C  
ATOM   5851  C   GLY A 396       7.380  14.969 -26.081  1.00  1.15           C  
ATOM   5852  O   GLY A 396       8.013  14.133 -25.446  1.00  1.15           O  
ATOM   5853  H   GLY A 396       9.906  14.793 -27.054  1.00  1.15           H  
ATOM   5854 1HA  GLY A 396       8.374  16.806 -26.452  1.00  1.15           H  
ATOM   5855 2HA  GLY A 396       7.388  16.266 -27.797  1.00  1.15           H  
ATOM   5856  N   LEU A 397       6.070  15.101 -25.955  1.00  1.10           N  
ATOM   5857  CA  LEU A 397       5.340  14.262 -25.024  1.00  1.10           C  
ATOM   5858  C   LEU A 397       4.363  13.331 -25.741  1.00  1.10           C  
ATOM   5859  O   LEU A 397       3.856  13.649 -26.829  1.00  1.10           O  
ATOM   5860  CB  LEU A 397       4.549  15.132 -24.063  1.00  1.10           C  
ATOM   5861  CG  LEU A 397       5.299  15.983 -23.086  1.00  1.10           C  
ATOM   5862  CD1 LEU A 397       5.673  17.322 -23.763  1.00  1.10           C  
ATOM   5863  CD2 LEU A 397       4.411  16.190 -21.911  1.00  1.10           C  
ATOM   5864  H   LEU A 397       5.583  15.839 -26.459  1.00  1.10           H  
ATOM   5865  HA  LEU A 397       6.045  13.651 -24.464  1.00  1.10           H  
ATOM   5866 1HB  LEU A 397       3.980  15.828 -24.656  1.00  1.10           H  
ATOM   5867 2HB  LEU A 397       3.868  14.497 -23.504  1.00  1.10           H  
ATOM   5868  HG  LEU A 397       6.221  15.490 -22.775  1.00  1.10           H  
ATOM   5869 1HD1 LEU A 397       6.197  17.969 -23.076  1.00  1.10           H  
ATOM   5870 2HD1 LEU A 397       6.304  17.143 -24.620  1.00  1.10           H  
ATOM   5871 3HD1 LEU A 397       4.763  17.822 -24.092  1.00  1.10           H  
ATOM   5872 1HD2 LEU A 397       4.892  16.810 -21.170  1.00  1.10           H  
ATOM   5873 2HD2 LEU A 397       3.496  16.677 -22.247  1.00  1.10           H  
ATOM   5874 3HD2 LEU A 397       4.172  15.221 -21.474  1.00  1.10           H  
ATOM   5875  N   LEU A 398       4.092  12.183 -25.117  1.00  1.05           N  
ATOM   5876  CA  LEU A 398       3.144  11.200 -25.630  1.00  1.05           C  
ATOM   5877  C   LEU A 398       2.108  10.760 -24.593  1.00  1.05           C  
ATOM   5878  O   LEU A 398       2.432  10.460 -23.451  1.00  1.05           O  
ATOM   5879  CB  LEU A 398       3.943   9.977 -26.141  1.00  1.05           C  
ATOM   5880  CG  LEU A 398       3.146   8.811 -26.734  1.00  1.05           C  
ATOM   5881  CD1 LEU A 398       3.945   8.136 -27.830  1.00  1.05           C  
ATOM   5882  CD2 LEU A 398       2.881   7.822 -25.634  1.00  1.05           C  
ATOM   5883  H   LEU A 398       4.598  11.965 -24.260  1.00  1.05           H  
ATOM   5884  HA  LEU A 398       2.611  11.651 -26.453  1.00  1.05           H  
ATOM   5885 1HB  LEU A 398       4.657  10.310 -26.887  1.00  1.05           H  
ATOM   5886 2HB  LEU A 398       4.514   9.578 -25.300  1.00  1.05           H  
ATOM   5887  HG  LEU A 398       2.205   9.170 -27.146  1.00  1.05           H  
ATOM   5888 1HD1 LEU A 398       3.379   7.299 -28.232  1.00  1.05           H  
ATOM   5889 2HD1 LEU A 398       4.153   8.829 -28.616  1.00  1.05           H  
ATOM   5890 3HD1 LEU A 398       4.884   7.776 -27.423  1.00  1.05           H  
ATOM   5891 1HD2 LEU A 398       2.309   6.979 -26.018  1.00  1.05           H  
ATOM   5892 2HD2 LEU A 398       3.824   7.466 -25.226  1.00  1.05           H  
ATOM   5893 3HD2 LEU A 398       2.323   8.310 -24.859  1.00  1.05           H  
ATOM   5894  N   PHE A 399       0.841  10.727 -24.996  1.00  1.04           N  
ATOM   5895  CA  PHE A 399      -0.251  10.293 -24.117  1.00  1.04           C  
ATOM   5896  C   PHE A 399      -0.288   8.780 -23.974  1.00  1.04           C  
ATOM   5897  O   PHE A 399      -0.275   8.068 -24.980  1.00  1.04           O  
ATOM   5898  CB  PHE A 399      -1.570  10.806 -24.688  1.00  1.04           C  
ATOM   5899  CG  PHE A 399      -2.811  10.461 -23.960  1.00  1.04           C  
ATOM   5900  CD1 PHE A 399      -3.141  11.058 -22.756  1.00  1.04           C  
ATOM   5901  CD2 PHE A 399      -3.690   9.551 -24.518  1.00  1.04           C  
ATOM   5902  CE1 PHE A 399      -4.338  10.740 -22.137  1.00  1.04           C  
ATOM   5903  CE2 PHE A 399      -4.871   9.239 -23.903  1.00  1.04           C  
ATOM   5904  CZ  PHE A 399      -5.197   9.835 -22.715  1.00  1.04           C  
ATOM   5905  H   PHE A 399       0.620  10.997 -25.944  1.00  1.04           H  
ATOM   5906  HA  PHE A 399      -0.098  10.719 -23.129  1.00  1.04           H  
ATOM   5907 1HB  PHE A 399      -1.527  11.874 -24.722  1.00  1.04           H  
ATOM   5908 2HB  PHE A 399      -1.678  10.456 -25.712  1.00  1.04           H  
ATOM   5909  HD1 PHE A 399      -2.459  11.786 -22.302  1.00  1.04           H  
ATOM   5910  HD2 PHE A 399      -3.437   9.085 -25.474  1.00  1.04           H  
ATOM   5911  HE1 PHE A 399      -4.608  11.207 -21.198  1.00  1.04           H  
ATOM   5912  HE2 PHE A 399      -5.555   8.523 -24.361  1.00  1.04           H  
ATOM   5913  HZ  PHE A 399      -6.133   9.587 -22.235  1.00  1.04           H  
ATOM   5914  N   VAL A 400      -0.333   8.282 -22.735  1.00  1.07           N  
ATOM   5915  CA  VAL A 400      -0.371   6.837 -22.514  1.00  1.07           C  
ATOM   5916  C   VAL A 400      -1.667   6.385 -21.825  1.00  1.07           C  
ATOM   5917  O   VAL A 400      -1.784   5.226 -21.421  1.00  1.07           O  
ATOM   5918  CB  VAL A 400       0.852   6.349 -21.688  1.00  1.07           C  
ATOM   5919  CG1 VAL A 400       2.158   6.621 -22.430  1.00  1.07           C  
ATOM   5920  CG2 VAL A 400       0.881   7.026 -20.377  1.00  1.07           C  
ATOM   5921  H   VAL A 400      -0.342   8.911 -21.928  1.00  1.07           H  
ATOM   5922  HA  VAL A 400      -0.323   6.344 -23.485  1.00  1.07           H  
ATOM   5923  HB  VAL A 400       0.768   5.272 -21.540  1.00  1.07           H  
ATOM   5924 1HG1 VAL A 400       2.990   6.250 -21.834  1.00  1.07           H  
ATOM   5925 2HG1 VAL A 400       2.141   6.108 -23.388  1.00  1.07           H  
ATOM   5926 3HG1 VAL A 400       2.275   7.692 -22.585  1.00  1.07           H  
ATOM   5927 1HG2 VAL A 400       1.719   6.678 -19.794  1.00  1.07           H  
ATOM   5928 2HG2 VAL A 400       0.984   8.062 -20.554  1.00  1.07           H  
ATOM   5929 3HG2 VAL A 400      -0.040   6.822 -19.844  1.00  1.07           H  
ATOM   5930  N   GLY A 401      -2.634   7.295 -21.695  1.00  1.14           N  
ATOM   5931  CA  GLY A 401      -3.920   6.994 -21.053  1.00  1.14           C  
ATOM   5932  C   GLY A 401      -4.233   7.964 -19.916  1.00  1.14           C  
ATOM   5933  O   GLY A 401      -3.408   8.810 -19.582  1.00  1.14           O  
ATOM   5934  H   GLY A 401      -2.471   8.225 -22.054  1.00  1.14           H  
ATOM   5935 1HA  GLY A 401      -4.717   7.030 -21.795  1.00  1.14           H  
ATOM   5936 2HA  GLY A 401      -3.905   5.977 -20.662  1.00  1.14           H  
ATOM   5937  N   ARG A 402      -5.450   7.900 -19.377  1.00  1.25           N  
ATOM   5938  CA  ARG A 402      -5.827   8.770 -18.262  1.00  1.25           C  
ATOM   5939  C   ARG A 402      -5.551   8.076 -16.924  1.00  1.25           C  
ATOM   5940  O   ARG A 402      -5.555   6.849 -16.852  1.00  1.25           O  
ATOM   5941  CB  ARG A 402      -7.278   9.193 -18.334  1.00  1.25           C  
ATOM   5942  CG  ARG A 402      -7.650  10.077 -19.522  1.00  1.25           C  
ATOM   5943  CD  ARG A 402      -9.099  10.437 -19.477  1.00  1.25           C  
ATOM   5944  NE  ARG A 402      -9.418  11.264 -18.310  1.00  1.25           N  
ATOM   5945  CZ  ARG A 402      -9.392  12.613 -18.258  1.00  1.25           C  
ATOM   5946  NH1 ARG A 402      -9.082  13.328 -19.330  1.00  1.25           N  
ATOM   5947  NH2 ARG A 402      -9.685  13.215 -17.113  1.00  1.25           N  
ATOM   5948  H   ARG A 402      -6.107   7.201 -19.740  1.00  1.25           H  
ATOM   5949  HA  ARG A 402      -5.223   9.661 -18.318  1.00  1.25           H  
ATOM   5950 1HB  ARG A 402      -7.912   8.304 -18.372  1.00  1.25           H  
ATOM   5951 2HB  ARG A 402      -7.542   9.740 -17.425  1.00  1.25           H  
ATOM   5952 1HG  ARG A 402      -7.050  10.988 -19.514  1.00  1.25           H  
ATOM   5953 2HG  ARG A 402      -7.473   9.524 -20.438  1.00  1.25           H  
ATOM   5954 1HD  ARG A 402      -9.368  10.993 -20.373  1.00  1.25           H  
ATOM   5955 2HD  ARG A 402      -9.696   9.526 -19.419  1.00  1.25           H  
ATOM   5956  HE  ARG A 402      -9.641  10.771 -17.428  1.00  1.25           H  
ATOM   5957 1HH1 ARG A 402      -8.862  12.864 -20.199  1.00  1.25           H  
ATOM   5958 2HH1 ARG A 402      -9.066  14.337 -19.274  1.00  1.25           H  
ATOM   5959 1HH2 ARG A 402      -9.925  12.642 -16.274  1.00  1.25           H  
ATOM   5960 2HH2 ARG A 402      -9.669  14.218 -17.047  1.00  1.25           H  
ATOM   5961  N   ALA A 403      -5.316   8.844 -15.853  1.00  1.37           N  
ATOM   5962  CA  ALA A 403      -5.093   8.233 -14.540  1.00  1.37           C  
ATOM   5963  C   ALA A 403      -6.391   7.873 -13.805  1.00  1.37           C  
ATOM   5964  O   ALA A 403      -6.349   7.210 -12.768  1.00  1.37           O  
ATOM   5965  CB  ALA A 403      -4.289   9.174 -13.656  1.00  1.37           C  
ATOM   5966  H   ALA A 403      -5.296   9.864 -15.912  1.00  1.37           H  
ATOM   5967  HA  ALA A 403      -4.526   7.318 -14.695  1.00  1.37           H  
ATOM   5968 1HB  ALA A 403      -4.094   8.694 -12.700  1.00  1.37           H  
ATOM   5969 2HB  ALA A 403      -3.355   9.425 -14.130  1.00  1.37           H  
ATOM   5970 3HB  ALA A 403      -4.860  10.084 -13.493  1.00  1.37           H  
ATOM   5971  N   ASP A 404      -7.532   8.343 -14.308  1.00  1.45           N  
ATOM   5972  CA  ASP A 404      -8.809   8.131 -13.623  1.00  1.45           C  
ATOM   5973  C   ASP A 404      -9.776   7.128 -14.267  1.00  1.45           C  
ATOM   5974  O   ASP A 404     -10.169   6.137 -13.650  1.00  1.45           O  
ATOM   5975  CB  ASP A 404      -9.493   9.504 -13.434  1.00  1.45           C  
ATOM   5976  CG  ASP A 404      -9.781  10.332 -14.771  1.00  1.45           C  
ATOM   5977  OD1 ASP A 404      -9.577   9.824 -15.862  1.00  1.45           O  
ATOM   5978  OD2 ASP A 404     -10.174  11.473 -14.667  1.00  1.45           O  
ATOM   5979  H   ASP A 404      -7.495   8.868 -15.164  1.00  1.45           H  
ATOM   5980  HA  ASP A 404      -8.582   7.753 -12.626  1.00  1.45           H  
ATOM   5981 1HB  ASP A 404     -10.443   9.357 -12.918  1.00  1.45           H  
ATOM   5982 2HB  ASP A 404      -8.870  10.121 -12.785  1.00  1.45           H  
ATOM   5983  N   ASP A 405     -10.135   7.358 -15.523  1.00  1.50           N  
ATOM   5984  CA  ASP A 405     -11.175   6.581 -16.193  1.00  1.50           C  
ATOM   5985  C   ASP A 405     -10.686   5.241 -16.715  1.00  1.50           C  
ATOM   5986  O   ASP A 405     -10.644   5.006 -17.922  1.00  1.50           O  
ATOM   5987  CB  ASP A 405     -11.767   7.397 -17.355  1.00  1.50           C  
ATOM   5988  CG  ASP A 405     -13.089   6.838 -17.962  1.00  1.50           C  
ATOM   5989  OD1 ASP A 405     -13.755   6.055 -17.321  1.00  1.50           O  
ATOM   5990  OD2 ASP A 405     -13.416   7.232 -19.062  1.00  1.50           O  
ATOM   5991  H   ASP A 405      -9.743   8.168 -15.978  1.00  1.50           H  
ATOM   5992  HA  ASP A 405     -11.968   6.387 -15.472  1.00  1.50           H  
ATOM   5993 1HB  ASP A 405     -11.946   8.420 -17.010  1.00  1.50           H  
ATOM   5994 2HB  ASP A 405     -11.026   7.461 -18.151  1.00  1.50           H  
ATOM   5995  N   GLN A 406     -10.352   4.357 -15.791  1.00  1.50           N  
ATOM   5996  CA  GLN A 406      -9.939   3.007 -16.139  1.00  1.50           C  
ATOM   5997  C   GLN A 406     -10.912   2.062 -15.491  1.00  1.50           C  
ATOM   5998  O   GLN A 406     -11.414   2.333 -14.398  1.00  1.50           O  
ATOM   5999  CB  GLN A 406      -8.517   2.687 -15.698  1.00  1.50           C  
ATOM   6000  CG  GLN A 406      -7.461   3.519 -16.369  1.00  1.50           C  
ATOM   6001  CD  GLN A 406      -6.043   3.052 -16.066  1.00  1.50           C  
ATOM   6002  OE1 GLN A 406      -5.706   2.521 -14.981  1.00  1.50           O  
ATOM   6003  NE2 GLN A 406      -5.188   3.253 -17.059  1.00  1.50           N  
ATOM   6004  H   GLN A 406     -10.397   4.665 -14.820  1.00  1.50           H  
ATOM   6005  HA  GLN A 406     -10.004   2.873 -17.219  1.00  1.50           H  
ATOM   6006 1HB  GLN A 406      -8.442   2.849 -14.634  1.00  1.50           H  
ATOM   6007 2HB  GLN A 406      -8.306   1.635 -15.896  1.00  1.50           H  
ATOM   6008 1HG  GLN A 406      -7.613   3.463 -17.452  1.00  1.50           H  
ATOM   6009 2HG  GLN A 406      -7.553   4.559 -16.041  1.00  1.50           H  
ATOM   6010 1HE2 GLN A 406      -4.231   2.988 -16.969  1.00  1.50           H  
ATOM   6011 2HE2 GLN A 406      -5.535   3.691 -17.931  1.00  1.50           H  
ATOM   6012  N   ILE A 407     -11.179   0.955 -16.150  1.00  1.49           N  
ATOM   6013  CA  ILE A 407     -12.141   0.012 -15.606  1.00  1.49           C  
ATOM   6014  C   ILE A 407     -11.569  -1.360 -15.349  1.00  1.49           C  
ATOM   6015  O   ILE A 407     -10.856  -1.905 -16.181  1.00  1.49           O  
ATOM   6016  CB  ILE A 407     -13.356  -0.112 -16.528  1.00  1.49           C  
ATOM   6017  CG1 ILE A 407     -13.994   1.273 -16.741  1.00  1.49           C  
ATOM   6018  CG2 ILE A 407     -14.334  -1.092 -15.923  1.00  1.49           C  
ATOM   6019  CD1 ILE A 407     -13.478   1.993 -18.001  1.00  1.49           C  
ATOM   6020  H   ILE A 407     -10.721   0.792 -17.050  1.00  1.49           H  
ATOM   6021  HA  ILE A 407     -12.497   0.396 -14.652  1.00  1.49           H  
ATOM   6022  HB  ILE A 407     -13.060  -0.475 -17.491  1.00  1.49           H  
ATOM   6023 1HG1 ILE A 407     -15.073   1.159 -16.821  1.00  1.49           H  
ATOM   6024 2HG1 ILE A 407     -13.782   1.899 -15.873  1.00  1.49           H  
ATOM   6025 1HG2 ILE A 407     -15.173  -1.191 -16.552  1.00  1.49           H  
ATOM   6026 2HG2 ILE A 407     -13.874  -2.060 -15.812  1.00  1.49           H  
ATOM   6027 3HG2 ILE A 407     -14.660  -0.737 -14.947  1.00  1.49           H  
ATOM   6028 1HD1 ILE A 407     -13.964   2.969 -18.091  1.00  1.49           H  
ATOM   6029 2HD1 ILE A 407     -12.403   2.141 -17.942  1.00  1.49           H  
ATOM   6030 3HD1 ILE A 407     -13.701   1.399 -18.878  1.00  1.49           H  
ATOM   6031  N   LYS A 408     -11.797  -1.909 -14.165  1.00  1.46           N  
ATOM   6032  CA  LYS A 408     -11.319  -3.265 -13.973  1.00  1.46           C  
ATOM   6033  C   LYS A 408     -12.393  -4.218 -14.470  1.00  1.46           C  
ATOM   6034  O   LYS A 408     -13.524  -4.217 -13.976  1.00  1.46           O  
ATOM   6035  CB  LYS A 408     -10.945  -3.538 -12.521  1.00  1.46           C  
ATOM   6036  CG  LYS A 408     -10.342  -4.935 -12.279  1.00  1.46           C  
ATOM   6037  CD  LYS A 408      -9.838  -5.060 -10.843  1.00  1.46           C  
ATOM   6038  CE  LYS A 408      -9.116  -6.388 -10.582  1.00  1.46           C  
ATOM   6039  NZ  LYS A 408     -10.045  -7.550 -10.550  1.00  1.46           N  
ATOM   6040  H   LYS A 408     -12.340  -1.430 -13.458  1.00  1.46           H  
ATOM   6041  HA  LYS A 408     -10.441  -3.439 -14.580  1.00  1.46           H  
ATOM   6042 1HB  LYS A 408     -10.219  -2.798 -12.187  1.00  1.46           H  
ATOM   6043 2HB  LYS A 408     -11.829  -3.444 -11.892  1.00  1.46           H  
ATOM   6044 1HG  LYS A 408     -11.101  -5.703 -12.463  1.00  1.46           H  
ATOM   6045 2HG  LYS A 408      -9.515  -5.105 -12.974  1.00  1.46           H  
ATOM   6046 1HD  LYS A 408      -9.151  -4.240 -10.633  1.00  1.46           H  
ATOM   6047 2HD  LYS A 408     -10.683  -4.984 -10.162  1.00  1.46           H  
ATOM   6048 1HE  LYS A 408      -8.375  -6.555 -11.366  1.00  1.46           H  
ATOM   6049 2HE  LYS A 408      -8.608  -6.322  -9.622  1.00  1.46           H  
ATOM   6050 1HZ  LYS A 408      -9.521  -8.387 -10.367  1.00  1.46           H  
ATOM   6051 2HZ  LYS A 408     -10.730  -7.420  -9.826  1.00  1.46           H  
ATOM   6052 3HZ  LYS A 408     -10.528  -7.660 -11.451  1.00  1.46           H  
ATOM   6053  N   LEU A 409     -12.038  -4.985 -15.485  1.00  1.43           N  
ATOM   6054  CA  LEU A 409     -12.925  -5.943 -16.115  1.00  1.43           C  
ATOM   6055  C   LEU A 409     -12.368  -7.327 -15.829  1.00  1.43           C  
ATOM   6056  O   LEU A 409     -11.284  -7.686 -16.302  1.00  1.43           O  
ATOM   6057  CB  LEU A 409     -13.016  -5.682 -17.625  1.00  1.43           C  
ATOM   6058  CG  LEU A 409     -13.547  -4.281 -18.069  1.00  1.43           C  
ATOM   6059  CD1 LEU A 409     -13.410  -4.168 -19.552  1.00  1.43           C  
ATOM   6060  CD2 LEU A 409     -15.031  -4.115 -17.673  1.00  1.43           C  
ATOM   6061  H   LEU A 409     -11.081  -4.916 -15.834  1.00  1.43           H  
ATOM   6062  HA  LEU A 409     -13.919  -5.861 -15.675  1.00  1.43           H  
ATOM   6063 1HB  LEU A 409     -12.016  -5.798 -18.047  1.00  1.43           H  
ATOM   6064 2HB  LEU A 409     -13.662  -6.439 -18.068  1.00  1.43           H  
ATOM   6065  HG  LEU A 409     -12.945  -3.494 -17.605  1.00  1.43           H  
ATOM   6066 1HD1 LEU A 409     -13.771  -3.194 -19.870  1.00  1.43           H  
ATOM   6067 2HD1 LEU A 409     -12.367  -4.279 -19.821  1.00  1.43           H  
ATOM   6068 3HD1 LEU A 409     -13.993  -4.950 -20.031  1.00  1.43           H  
ATOM   6069 1HD2 LEU A 409     -15.389  -3.140 -18.001  1.00  1.43           H  
ATOM   6070 2HD2 LEU A 409     -15.630  -4.895 -18.147  1.00  1.43           H  
ATOM   6071 3HD2 LEU A 409     -15.133  -4.192 -16.588  1.00  1.43           H  
ATOM   6072  N   GLY A 410     -13.070  -8.106 -15.026  1.00  1.40           N  
ATOM   6073  CA  GLY A 410     -12.502  -9.386 -14.647  1.00  1.40           C  
ATOM   6074  C   GLY A 410     -11.185  -9.146 -13.907  1.00  1.40           C  
ATOM   6075  O   GLY A 410     -11.152  -8.411 -12.910  1.00  1.40           O  
ATOM   6076  H   GLY A 410     -13.964  -7.802 -14.664  1.00  1.40           H  
ATOM   6077 1HA  GLY A 410     -13.199  -9.927 -14.007  1.00  1.40           H  
ATOM   6078 2HA  GLY A 410     -12.330  -9.993 -15.536  1.00  1.40           H  
ATOM   6079  N   GLY A 411     -10.111  -9.774 -14.388  1.00  1.37           N  
ATOM   6080  CA  GLY A 411      -8.788  -9.659 -13.778  1.00  1.37           C  
ATOM   6081  C   GLY A 411      -7.876  -8.547 -14.329  1.00  1.37           C  
ATOM   6082  O   GLY A 411      -6.716  -8.465 -13.907  1.00  1.37           O  
ATOM   6083  H   GLY A 411     -10.218 -10.344 -15.216  1.00  1.37           H  
ATOM   6084 1HA  GLY A 411      -8.908  -9.515 -12.707  1.00  1.37           H  
ATOM   6085 2HA  GLY A 411      -8.277 -10.613 -13.894  1.00  1.37           H  
ATOM   6086  N   ARG A 412      -8.358  -7.707 -15.262  1.00  1.33           N  
ATOM   6087  CA  ARG A 412      -7.471  -6.688 -15.850  1.00  1.33           C  
ATOM   6088  C   ARG A 412      -8.080  -5.294 -15.997  1.00  1.33           C  
ATOM   6089  O   ARG A 412      -9.254  -5.137 -16.335  1.00  1.33           O  
ATOM   6090  CB  ARG A 412      -7.001  -7.129 -17.235  1.00  1.33           C  
ATOM   6091  CG  ARG A 412      -6.123  -8.386 -17.280  1.00  1.33           C  
ATOM   6092  CD  ARG A 412      -4.774  -8.121 -16.690  1.00  1.33           C  
ATOM   6093  NE  ARG A 412      -3.884  -9.266 -16.797  1.00  1.33           N  
ATOM   6094  CZ  ARG A 412      -3.795 -10.277 -15.900  1.00  1.33           C  
ATOM   6095  NH1 ARG A 412      -4.540 -10.296 -14.809  1.00  1.33           N  
ATOM   6096  NH2 ARG A 412      -2.941 -11.265 -16.120  1.00  1.33           N  
ATOM   6097  H   ARG A 412      -9.326  -7.788 -15.581  1.00  1.33           H  
ATOM   6098  HA  ARG A 412      -6.595  -6.597 -15.210  1.00  1.33           H  
ATOM   6099 1HB  ARG A 412      -7.870  -7.333 -17.853  1.00  1.33           H  
ATOM   6100 2HB  ARG A 412      -6.450  -6.312 -17.708  1.00  1.33           H  
ATOM   6101 1HG  ARG A 412      -6.593  -9.201 -16.739  1.00  1.33           H  
ATOM   6102 2HG  ARG A 412      -5.986  -8.684 -18.320  1.00  1.33           H  
ATOM   6103 1HD  ARG A 412      -4.314  -7.283 -17.212  1.00  1.33           H  
ATOM   6104 2HD  ARG A 412      -4.880  -7.872 -15.636  1.00  1.33           H  
ATOM   6105  HE  ARG A 412      -3.286  -9.312 -17.608  1.00  1.33           H  
ATOM   6106 1HH1 ARG A 412      -5.216  -9.543 -14.603  1.00  1.33           H  
ATOM   6107 2HH1 ARG A 412      -4.449 -11.059 -14.157  1.00  1.33           H  
ATOM   6108 1HH2 ARG A 412      -2.365 -11.261 -16.950  1.00  1.33           H  
ATOM   6109 2HH2 ARG A 412      -2.866 -12.022 -15.457  1.00  1.33           H  
ATOM   6110  N   ARG A 413      -7.244  -4.270 -15.797  1.00  1.27           N  
ATOM   6111  CA  ARG A 413      -7.667  -2.884 -15.992  1.00  1.27           C  
ATOM   6112  C   ARG A 413      -7.697  -2.577 -17.481  1.00  1.27           C  
ATOM   6113  O   ARG A 413      -6.820  -3.041 -18.218  1.00  1.27           O  
ATOM   6114  CB  ARG A 413      -6.723  -1.921 -15.275  1.00  1.27           C  
ATOM   6115  CG  ARG A 413      -6.701  -2.072 -13.750  1.00  1.27           C  
ATOM   6116  CD  ARG A 413      -5.700  -1.156 -13.093  1.00  1.27           C  
ATOM   6117  NE  ARG A 413      -6.090   0.254 -13.141  1.00  1.27           N  
ATOM   6118  CZ  ARG A 413      -6.811   0.882 -12.199  1.00  1.27           C  
ATOM   6119  NH1 ARG A 413      -7.237   0.245 -11.125  1.00  1.27           N  
ATOM   6120  NH2 ARG A 413      -7.071   2.151 -12.378  1.00  1.27           N  
ATOM   6121  H   ARG A 413      -6.294  -4.455 -15.508  1.00  1.27           H  
ATOM   6122  HA  ARG A 413      -8.658  -2.752 -15.590  1.00  1.27           H  
ATOM   6123 1HB  ARG A 413      -5.709  -2.061 -15.643  1.00  1.27           H  
ATOM   6124 2HB  ARG A 413      -7.015  -0.892 -15.503  1.00  1.27           H  
ATOM   6125 1HG  ARG A 413      -7.690  -1.832 -13.356  1.00  1.27           H  
ATOM   6126 2HG  ARG A 413      -6.450  -3.102 -13.490  1.00  1.27           H  
ATOM   6127 1HD  ARG A 413      -5.585  -1.439 -12.048  1.00  1.27           H  
ATOM   6128 2HD  ARG A 413      -4.740  -1.256 -13.598  1.00  1.27           H  
ATOM   6129  HE  ARG A 413      -5.800   0.835 -13.939  1.00  1.27           H  
ATOM   6130 1HH1 ARG A 413      -7.024  -0.734 -11.003  1.00  1.27           H  
ATOM   6131 2HH1 ARG A 413      -7.774   0.738 -10.428  1.00  1.27           H  
ATOM   6132 1HH2 ARG A 413      -6.711   2.589 -13.237  1.00  1.27           H  
ATOM   6133 2HH2 ARG A 413      -7.606   2.677 -11.704  1.00  1.27           H  
ATOM   6134  N   ILE A 414      -8.640  -1.743 -17.916  1.00  1.20           N  
ATOM   6135  CA  ILE A 414      -8.702  -1.392 -19.325  1.00  1.20           C  
ATOM   6136  C   ILE A 414      -8.784   0.107 -19.553  1.00  1.20           C  
ATOM   6137  O   ILE A 414      -9.500   0.830 -18.844  1.00  1.20           O  
ATOM   6138  CB  ILE A 414      -9.967  -1.987 -19.954  1.00  1.20           C  
ATOM   6139  CG1 ILE A 414      -9.986  -1.846 -21.424  1.00  1.20           C  
ATOM   6140  CG2 ILE A 414     -11.176  -1.229 -19.454  1.00  1.20           C  
ATOM   6141  CD1 ILE A 414     -11.032  -2.682 -21.979  1.00  1.20           C  
ATOM   6142  H   ILE A 414      -9.364  -1.438 -17.272  1.00  1.20           H  
ATOM   6143  HA  ILE A 414      -7.817  -1.776 -19.828  1.00  1.20           H  
ATOM   6144  HB  ILE A 414     -10.050  -3.036 -19.691  1.00  1.20           H  
ATOM   6145 1HG1 ILE A 414     -10.183  -0.815 -21.711  1.00  1.20           H  
ATOM   6146 2HG1 ILE A 414      -9.027  -2.154 -21.840  1.00  1.20           H  
ATOM   6147 1HG2 ILE A 414     -12.074  -1.637 -19.886  1.00  1.20           H  
ATOM   6148 2HG2 ILE A 414     -11.214  -1.320 -18.405  1.00  1.20           H  
ATOM   6149 3HG2 ILE A 414     -11.093  -0.180 -19.730  1.00  1.20           H  
ATOM   6150 1HD1 ILE A 414     -11.049  -2.608 -23.001  1.00  1.20           H  
ATOM   6151 2HD1 ILE A 414     -10.865  -3.694 -21.726  1.00  1.20           H  
ATOM   6152 3HD1 ILE A 414     -11.984  -2.363 -21.577  1.00  1.20           H  
ATOM   6153  N   GLU A 415      -8.067   0.560 -20.578  1.00  1.14           N  
ATOM   6154  CA  GLU A 415      -8.130   1.940 -21.030  1.00  1.14           C  
ATOM   6155  C   GLU A 415      -9.070   1.961 -22.234  1.00  1.14           C  
ATOM   6156  O   GLU A 415      -8.802   1.344 -23.273  1.00  1.14           O  
ATOM   6157  CB  GLU A 415      -6.743   2.463 -21.417  1.00  1.14           C  
ATOM   6158  CG  GLU A 415      -6.688   3.938 -21.840  1.00  1.14           C  
ATOM   6159  CD  GLU A 415      -6.738   4.874 -20.665  1.00  1.14           C  
ATOM   6160  OE1 GLU A 415      -6.542   4.408 -19.567  1.00  1.14           O  
ATOM   6161  OE2 GLU A 415      -6.939   6.057 -20.861  1.00  1.14           O  
ATOM   6162  H   GLU A 415      -7.475  -0.088 -21.084  1.00  1.14           H  
ATOM   6163  HA  GLU A 415      -8.549   2.567 -20.241  1.00  1.14           H  
ATOM   6164 1HB  GLU A 415      -6.064   2.337 -20.574  1.00  1.14           H  
ATOM   6165 2HB  GLU A 415      -6.354   1.867 -22.233  1.00  1.14           H  
ATOM   6166 1HG  GLU A 415      -5.764   4.112 -22.392  1.00  1.14           H  
ATOM   6167 2HG  GLU A 415      -7.514   4.148 -22.499  1.00  1.14           H  
ATOM   6168  N   LEU A 416     -10.150   2.709 -22.131  1.00  1.09           N  
ATOM   6169  CA  LEU A 416     -11.110   2.708 -23.212  1.00  1.09           C  
ATOM   6170  C   LEU A 416     -10.495   3.218 -24.506  1.00  1.09           C  
ATOM   6171  O   LEU A 416     -10.872   2.765 -25.576  1.00  1.09           O  
ATOM   6172  CB  LEU A 416     -12.352   3.498 -22.820  1.00  1.09           C  
ATOM   6173  CG  LEU A 416     -13.176   2.837 -21.725  1.00  1.09           C  
ATOM   6174  CD1 LEU A 416     -14.333   3.729 -21.352  1.00  1.09           C  
ATOM   6175  CD2 LEU A 416     -13.645   1.496 -22.215  1.00  1.09           C  
ATOM   6176  H   LEU A 416     -10.324   3.234 -21.282  1.00  1.09           H  
ATOM   6177  HA  LEU A 416     -11.422   1.675 -23.383  1.00  1.09           H  
ATOM   6178 1HB  LEU A 416     -12.053   4.487 -22.471  1.00  1.09           H  
ATOM   6179 2HB  LEU A 416     -12.991   3.620 -23.701  1.00  1.09           H  
ATOM   6180  HG  LEU A 416     -12.558   2.697 -20.835  1.00  1.09           H  
ATOM   6181 1HD1 LEU A 416     -14.924   3.260 -20.565  1.00  1.09           H  
ATOM   6182 2HD1 LEU A 416     -13.953   4.693 -20.989  1.00  1.09           H  
ATOM   6183 3HD1 LEU A 416     -14.953   3.893 -22.225  1.00  1.09           H  
ATOM   6184 1HD2 LEU A 416     -14.215   1.015 -21.443  1.00  1.09           H  
ATOM   6185 2HD2 LEU A 416     -14.265   1.634 -23.094  1.00  1.09           H  
ATOM   6186 3HD2 LEU A 416     -12.783   0.876 -22.466  1.00  1.09           H  
ATOM   6187  N   GLY A 417      -9.517   4.120 -24.417  1.00  1.06           N  
ATOM   6188  CA  GLY A 417      -8.859   4.635 -25.617  1.00  1.06           C  
ATOM   6189  C   GLY A 417      -8.208   3.515 -26.455  1.00  1.06           C  
ATOM   6190  O   GLY A 417      -8.140   3.605 -27.687  1.00  1.06           O  
ATOM   6191  H   GLY A 417      -9.228   4.453 -23.509  1.00  1.06           H  
ATOM   6192 1HA  GLY A 417      -9.590   5.173 -26.224  1.00  1.06           H  
ATOM   6193 2HA  GLY A 417      -8.098   5.356 -25.322  1.00  1.06           H  
ATOM   6194  N   GLU A 418      -7.715   2.449 -25.795  1.00  1.04           N  
ATOM   6195  CA  GLU A 418      -7.095   1.335 -26.517  1.00  1.04           C  
ATOM   6196  C   GLU A 418      -8.161   0.631 -27.331  1.00  1.04           C  
ATOM   6197  O   GLU A 418      -7.920   0.168 -28.453  1.00  1.04           O  
ATOM   6198  CB  GLU A 418      -6.438   0.338 -25.556  1.00  1.04           C  
ATOM   6199  CG  GLU A 418      -5.194   0.852 -24.843  1.00  1.04           C  
ATOM   6200  CD  GLU A 418      -4.664  -0.116 -23.786  1.00  1.04           C  
ATOM   6201  OE1 GLU A 418      -5.398  -0.991 -23.373  1.00  1.04           O  
ATOM   6202  OE2 GLU A 418      -3.524   0.024 -23.403  1.00  1.04           O  
ATOM   6203  H   GLU A 418      -7.829   2.373 -24.787  1.00  1.04           H  
ATOM   6204  HA  GLU A 418      -6.341   1.728 -27.199  1.00  1.04           H  
ATOM   6205 1HB  GLU A 418      -7.159   0.038 -24.797  1.00  1.04           H  
ATOM   6206 2HB  GLU A 418      -6.159  -0.560 -26.107  1.00  1.04           H  
ATOM   6207 1HG  GLU A 418      -4.414   1.019 -25.584  1.00  1.04           H  
ATOM   6208 2HG  GLU A 418      -5.424   1.810 -24.384  1.00  1.04           H  
ATOM   6209  N   ILE A 419      -9.351   0.569 -26.746  1.00  1.01           N  
ATOM   6210  CA  ILE A 419     -10.466  -0.113 -27.368  1.00  1.01           C  
ATOM   6211  C   ILE A 419     -11.027   0.733 -28.494  1.00  1.01           C  
ATOM   6212  O   ILE A 419     -11.310   0.215 -29.573  1.00  1.01           O  
ATOM   6213  CB  ILE A 419     -11.563  -0.396 -26.354  1.00  1.01           C  
ATOM   6214  CG1 ILE A 419     -11.031  -1.206 -25.288  1.00  1.01           C  
ATOM   6215  CG2 ILE A 419     -12.694  -1.133 -27.038  1.00  1.01           C  
ATOM   6216  CD1 ILE A 419     -10.485  -2.512 -25.770  1.00  1.01           C  
ATOM   6217  H   ILE A 419      -9.448   0.980 -25.810  1.00  1.01           H  
ATOM   6218  HA  ILE A 419     -10.114  -1.057 -27.780  1.00  1.01           H  
ATOM   6219  HB  ILE A 419     -11.931   0.532 -25.929  1.00  1.01           H  
ATOM   6220 1HG1 ILE A 419     -10.230  -0.651 -24.786  1.00  1.01           H  
ATOM   6221 2HG1 ILE A 419     -11.824  -1.370 -24.579  1.00  1.01           H  
ATOM   6222 1HG2 ILE A 419     -13.484  -1.348 -26.319  1.00  1.01           H  
ATOM   6223 2HG2 ILE A 419     -13.087  -0.515 -27.839  1.00  1.01           H  
ATOM   6224 3HG2 ILE A 419     -12.314  -2.067 -27.450  1.00  1.01           H  
ATOM   6225 1HD1 ILE A 419     -10.091  -3.099 -24.948  1.00  1.01           H  
ATOM   6226 2HD1 ILE A 419     -11.282  -3.068 -26.253  1.00  1.01           H  
ATOM   6227 3HD1 ILE A 419      -9.687  -2.320 -26.480  1.00  1.01           H  
ATOM   6228  N   ASP A 420     -11.168   2.042 -28.260  1.00  0.99           N  
ATOM   6229  CA  ASP A 420     -11.693   2.924 -29.294  1.00  0.99           C  
ATOM   6230  C   ASP A 420     -10.840   2.754 -30.552  1.00  0.99           C  
ATOM   6231  O   ASP A 420     -11.359   2.606 -31.662  1.00  0.99           O  
ATOM   6232  CB  ASP A 420     -11.546   4.402 -28.906  1.00  0.99           C  
ATOM   6233  CG  ASP A 420     -12.396   4.992 -27.758  1.00  0.99           C  
ATOM   6234  OD1 ASP A 420     -13.357   4.423 -27.307  1.00  0.99           O  
ATOM   6235  OD2 ASP A 420     -12.026   6.066 -27.328  1.00  0.99           O  
ATOM   6236  H   ASP A 420     -10.917   2.408 -27.345  1.00  0.99           H  
ATOM   6237  HA  ASP A 420     -12.729   2.671 -29.510  1.00  0.99           H  
ATOM   6238 1HB  ASP A 420     -10.501   4.585 -28.656  1.00  0.99           H  
ATOM   6239 2HB  ASP A 420     -11.755   5.002 -29.794  1.00  0.99           H  
ATOM   6240  N   ALA A 421      -9.509   2.758 -30.365  1.00  0.97           N  
ATOM   6241  CA  ALA A 421      -8.577   2.602 -31.472  1.00  0.97           C  
ATOM   6242  C   ALA A 421      -8.713   1.238 -32.147  1.00  0.97           C  
ATOM   6243  O   ALA A 421      -8.720   1.142 -33.379  1.00  0.97           O  
ATOM   6244  CB  ALA A 421      -7.159   2.787 -30.963  1.00  0.97           C  
ATOM   6245  H   ALA A 421      -9.132   2.897 -29.423  1.00  0.97           H  
ATOM   6246  HA  ALA A 421      -8.798   3.371 -32.211  1.00  0.97           H  
ATOM   6247 1HB  ALA A 421      -6.460   2.702 -31.789  1.00  0.97           H  
ATOM   6248 2HB  ALA A 421      -7.066   3.772 -30.502  1.00  0.97           H  
ATOM   6249 3HB  ALA A 421      -6.943   2.018 -30.219  1.00  0.97           H  
ATOM   6250  N   ALA A 422      -8.852   0.175 -31.346  1.00  0.96           N  
ATOM   6251  CA  ALA A 422      -8.996  -1.162 -31.901  1.00  0.96           C  
ATOM   6252  C   ALA A 422     -10.250  -1.264 -32.761  1.00  0.96           C  
ATOM   6253  O   ALA A 422     -10.252  -1.938 -33.790  1.00  0.96           O  
ATOM   6254  CB  ALA A 422      -9.027  -2.183 -30.786  1.00  0.96           C  
ATOM   6255  H   ALA A 422      -8.820   0.285 -30.331  1.00  0.96           H  
ATOM   6256  HA  ALA A 422      -8.141  -1.356 -32.538  1.00  0.96           H  
ATOM   6257 1HB  ALA A 422      -9.102  -3.184 -31.200  1.00  0.96           H  
ATOM   6258 2HB  ALA A 422      -8.112  -2.095 -30.209  1.00  0.96           H  
ATOM   6259 3HB  ALA A 422      -9.883  -1.988 -30.144  1.00  0.96           H  
ATOM   6260  N   LEU A 423     -11.317  -0.586 -32.339  1.00  0.95           N  
ATOM   6261  CA  LEU A 423     -12.568  -0.587 -33.081  1.00  0.95           C  
ATOM   6262  C   LEU A 423     -12.447   0.245 -34.356  1.00  0.95           C  
ATOM   6263  O   LEU A 423     -12.883  -0.163 -35.430  1.00  0.95           O  
ATOM   6264  CB  LEU A 423     -13.655   0.017 -32.211  1.00  0.95           C  
ATOM   6265  CG  LEU A 423     -14.080  -0.743 -30.997  1.00  0.95           C  
ATOM   6266  CD1 LEU A 423     -14.971   0.151 -30.140  1.00  0.95           C  
ATOM   6267  CD2 LEU A 423     -14.810  -1.946 -31.422  1.00  0.95           C  
ATOM   6268  H   LEU A 423     -11.259  -0.070 -31.460  1.00  0.95           H  
ATOM   6269  HA  LEU A 423     -12.822  -1.608 -33.340  1.00  0.95           H  
ATOM   6270 1HB  LEU A 423     -13.309   0.983 -31.865  1.00  0.95           H  
ATOM   6271 2HB  LEU A 423     -14.530   0.158 -32.825  1.00  0.95           H  
ATOM   6272  HG  LEU A 423     -13.210  -1.031 -30.418  1.00  0.95           H  
ATOM   6273 1HD1 LEU A 423     -15.263  -0.388 -29.258  1.00  0.95           H  
ATOM   6274 2HD1 LEU A 423     -14.415   1.039 -29.845  1.00  0.95           H  
ATOM   6275 3HD1 LEU A 423     -15.855   0.449 -30.703  1.00  0.95           H  
ATOM   6276 1HD2 LEU A 423     -15.121  -2.499 -30.553  1.00  0.95           H  
ATOM   6277 2HD2 LEU A 423     -15.683  -1.656 -32.001  1.00  0.95           H  
ATOM   6278 3HD2 LEU A 423     -14.156  -2.549 -32.031  1.00  0.95           H  
ATOM   6279  N   ALA A 424     -11.807   1.411 -34.245  1.00  0.95           N  
ATOM   6280  CA  ALA A 424     -11.620   2.328 -35.371  1.00  0.95           C  
ATOM   6281  C   ALA A 424     -10.817   1.677 -36.485  1.00  0.95           C  
ATOM   6282  O   ALA A 424     -11.015   1.960 -37.662  1.00  0.95           O  
ATOM   6283  CB  ALA A 424     -10.917   3.591 -34.916  1.00  0.95           C  
ATOM   6284  H   ALA A 424     -11.461   1.701 -33.330  1.00  0.95           H  
ATOM   6285  HA  ALA A 424     -12.604   2.586 -35.764  1.00  0.95           H  
ATOM   6286 1HB  ALA A 424     -10.810   4.271 -35.759  1.00  0.95           H  
ATOM   6287 2HB  ALA A 424     -11.503   4.069 -34.130  1.00  0.95           H  
ATOM   6288 3HB  ALA A 424      -9.934   3.333 -34.526  1.00  0.95           H  
ATOM   6289  N   ALA A 425      -9.904   0.791 -36.104  1.00  0.95           N  
ATOM   6290  CA  ALA A 425      -9.030   0.106 -37.039  1.00  0.95           C  
ATOM   6291  C   ALA A 425      -9.720  -1.031 -37.794  1.00  0.95           C  
ATOM   6292  O   ALA A 425      -9.112  -1.642 -38.677  1.00  0.95           O  
ATOM   6293  CB  ALA A 425      -7.842  -0.457 -36.289  1.00  0.95           C  
ATOM   6294  H   ALA A 425      -9.767   0.627 -35.107  1.00  0.95           H  
ATOM   6295  HA  ALA A 425      -8.688   0.837 -37.769  1.00  0.95           H  
ATOM   6296 1HB  ALA A 425      -7.163  -0.940 -36.988  1.00  0.95           H  
ATOM   6297 2HB  ALA A 425      -7.327   0.352 -35.772  1.00  0.95           H  
ATOM   6298 3HB  ALA A 425      -8.200  -1.186 -35.559  1.00  0.95           H  
ATOM   6299  N   LEU A 426     -10.962  -1.351 -37.449  1.00  0.94           N  
ATOM   6300  CA  LEU A 426     -11.639  -2.434 -38.132  1.00  0.94           C  
ATOM   6301  C   LEU A 426     -12.046  -2.005 -39.548  1.00  0.94           C  
ATOM   6302  O   LEU A 426     -12.519  -0.883 -39.739  1.00  0.94           O  
ATOM   6303  CB  LEU A 426     -12.895  -2.808 -37.351  1.00  0.94           C  
ATOM   6304  CG  LEU A 426     -12.688  -3.403 -35.983  1.00  0.94           C  
ATOM   6305  CD1 LEU A 426     -14.033  -3.463 -35.286  1.00  0.94           C  
ATOM   6306  CD2 LEU A 426     -12.079  -4.787 -36.144  1.00  0.94           C  
ATOM   6307  H   LEU A 426     -11.458  -0.834 -36.722  1.00  0.94           H  
ATOM   6308  HA  LEU A 426     -10.973  -3.284 -38.134  1.00  0.94           H  
ATOM   6309 1HB  LEU A 426     -13.475  -1.906 -37.213  1.00  0.94           H  
ATOM   6310 2HB  LEU A 426     -13.488  -3.505 -37.948  1.00  0.94           H  
ATOM   6311  HG  LEU A 426     -12.017  -2.782 -35.395  1.00  0.94           H  
ATOM   6312 1HD1 LEU A 426     -13.925  -3.902 -34.303  1.00  0.94           H  
ATOM   6313 2HD1 LEU A 426     -14.437  -2.454 -35.194  1.00  0.94           H  
ATOM   6314 3HD1 LEU A 426     -14.682  -4.041 -35.880  1.00  0.94           H  
ATOM   6315 1HD2 LEU A 426     -11.924  -5.239 -35.178  1.00  0.94           H  
ATOM   6316 2HD2 LEU A 426     -12.745  -5.404 -36.728  1.00  0.94           H  
ATOM   6317 3HD2 LEU A 426     -11.121  -4.703 -36.656  1.00  0.94           H  
ATOM   6318  N   PRO A 427     -11.881  -2.858 -40.568  1.00  0.93           N  
ATOM   6319  CA  PRO A 427     -12.365  -2.618 -41.905  1.00  0.93           C  
ATOM   6320  C   PRO A 427     -13.849  -2.407 -41.779  1.00  0.93           C  
ATOM   6321  O   PRO A 427     -14.503  -3.118 -41.014  1.00  0.93           O  
ATOM   6322  CB  PRO A 427     -12.041  -3.932 -42.623  1.00  0.93           C  
ATOM   6323  CG  PRO A 427     -10.858  -4.490 -41.857  1.00  0.93           C  
ATOM   6324  CD  PRO A 427     -11.111  -4.096 -40.414  1.00  0.93           C  
ATOM   6325  HA  PRO A 427     -11.862  -1.750 -42.348  1.00  0.93           H  
ATOM   6326 1HB  PRO A 427     -12.916  -4.597 -42.609  1.00  0.93           H  
ATOM   6327 2HB  PRO A 427     -11.809  -3.730 -43.680  1.00  0.93           H  
ATOM   6328 1HG  PRO A 427     -10.798  -5.581 -41.990  1.00  0.93           H  
ATOM   6329 2HG  PRO A 427      -9.919  -4.071 -42.248  1.00  0.93           H  
ATOM   6330 1HD  PRO A 427     -11.703  -4.844 -39.883  1.00  0.93           H  
ATOM   6331 2HD  PRO A 427     -10.125  -3.908 -39.955  1.00  0.93           H  
ATOM   6332  N   GLY A 428     -14.409  -1.473 -42.525  1.00  0.92           N  
ATOM   6333  CA  GLY A 428     -15.830  -1.269 -42.421  1.00  0.92           C  
ATOM   6334  C   GLY A 428     -16.209  -0.237 -41.373  1.00  0.92           C  
ATOM   6335  O   GLY A 428     -17.370   0.132 -41.329  1.00  0.92           O  
ATOM   6336  H   GLY A 428     -13.904  -0.855 -43.166  1.00  0.92           H  
ATOM   6337 1HA  GLY A 428     -16.207  -0.946 -43.391  1.00  0.92           H  
ATOM   6338 2HA  GLY A 428     -16.321  -2.214 -42.192  1.00  0.92           H  
ATOM   6339  N   VAL A 429     -15.264   0.259 -40.552  1.00  0.89           N  
ATOM   6340  CA  VAL A 429     -15.600   1.266 -39.533  1.00  0.89           C  
ATOM   6341  C   VAL A 429     -14.926   2.623 -39.754  1.00  0.89           C  
ATOM   6342  O   VAL A 429     -13.708   2.712 -39.881  1.00  0.89           O  
ATOM   6343  CB  VAL A 429     -15.204   0.761 -38.131  1.00  0.89           C  
ATOM   6344  CG1 VAL A 429     -15.499   1.807 -37.078  1.00  0.89           C  
ATOM   6345  CG2 VAL A 429     -15.952  -0.495 -37.845  1.00  0.89           C  
ATOM   6346  H   VAL A 429     -14.301  -0.089 -40.594  1.00  0.89           H  
ATOM   6347  HA  VAL A 429     -16.679   1.423 -39.547  1.00  0.89           H  
ATOM   6348  HB  VAL A 429     -14.128   0.559 -38.102  1.00  0.89           H  
ATOM   6349 1HG1 VAL A 429     -15.211   1.420 -36.106  1.00  0.89           H  
ATOM   6350 2HG1 VAL A 429     -14.929   2.704 -37.292  1.00  0.89           H  
ATOM   6351 3HG1 VAL A 429     -16.557   2.048 -37.081  1.00  0.89           H  
ATOM   6352 1HG2 VAL A 429     -15.673  -0.866 -36.861  1.00  0.89           H  
ATOM   6353 2HG2 VAL A 429     -17.024  -0.302 -37.875  1.00  0.89           H  
ATOM   6354 3HG2 VAL A 429     -15.694  -1.236 -38.602  1.00  0.89           H  
ATOM   6355  N   ARG A 430     -15.740   3.686 -39.799  1.00  0.86           N  
ATOM   6356  CA  ARG A 430     -15.238   5.054 -39.933  1.00  0.86           C  
ATOM   6357  C   ARG A 430     -14.836   5.624 -38.598  1.00  0.86           C  
ATOM   6358  O   ARG A 430     -13.743   6.163 -38.433  1.00  0.86           O  
ATOM   6359  CB  ARG A 430     -16.290   5.997 -40.487  1.00  0.86           C  
ATOM   6360  CG  ARG A 430     -16.549   5.924 -41.910  1.00  0.86           C  
ATOM   6361  CD  ARG A 430     -17.605   6.918 -42.335  1.00  0.86           C  
ATOM   6362  NE  ARG A 430     -18.941   6.465 -42.010  1.00  0.86           N  
ATOM   6363  CZ  ARG A 430     -20.024   7.229 -41.769  1.00  0.86           C  
ATOM   6364  NH1 ARG A 430     -19.997   8.554 -41.751  1.00  0.86           N  
ATOM   6365  NH2 ARG A 430     -21.153   6.595 -41.547  1.00  0.86           N  
ATOM   6366  H   ARG A 430     -16.740   3.541 -39.697  1.00  0.86           H  
ATOM   6367  HA  ARG A 430     -14.370   5.045 -40.594  1.00  0.86           H  
ATOM   6368 1HB  ARG A 430     -17.239   5.811 -39.981  1.00  0.86           H  
ATOM   6369 2HB  ARG A 430     -16.011   7.005 -40.267  1.00  0.86           H  
ATOM   6370 1HG  ARG A 430     -15.634   6.107 -42.472  1.00  0.86           H  
ATOM   6371 2HG  ARG A 430     -16.887   4.937 -42.079  1.00  0.86           H  
ATOM   6372 1HD  ARG A 430     -17.434   7.865 -41.830  1.00  0.86           H  
ATOM   6373 2HD  ARG A 430     -17.551   7.070 -43.411  1.00  0.86           H  
ATOM   6374  HE  ARG A 430     -19.113   5.453 -42.009  1.00  0.86           H  
ATOM   6375 1HH1 ARG A 430     -19.136   9.095 -41.921  1.00  0.86           H  
ATOM   6376 2HH1 ARG A 430     -20.851   9.049 -41.555  1.00  0.86           H  
ATOM   6377 1HH2 ARG A 430     -21.126   5.561 -41.571  1.00  0.86           H  
ATOM   6378 2HH2 ARG A 430     -22.007   7.104 -41.369  1.00  0.86           H  
ATOM   6379  N   GLY A 431     -15.723   5.461 -37.628  1.00  0.83           N  
ATOM   6380  CA  GLY A 431     -15.499   6.018 -36.303  1.00  0.83           C  
ATOM   6381  C   GLY A 431     -15.928   5.038 -35.238  1.00  0.83           C  
ATOM   6382  O   GLY A 431     -16.774   4.173 -35.474  1.00  0.83           O  
ATOM   6383  H   GLY A 431     -16.584   4.962 -37.848  1.00  0.83           H  
ATOM   6384 1HA  GLY A 431     -14.444   6.258 -36.174  1.00  0.83           H  
ATOM   6385 2HA  GLY A 431     -16.058   6.946 -36.196  1.00  0.83           H  
ATOM   6386  N   ALA A 432     -15.379   5.185 -34.043  1.00  0.81           N  
ATOM   6387  CA  ALA A 432     -15.756   4.279 -32.971  1.00  0.81           C  
ATOM   6388  C   ALA A 432     -15.509   4.850 -31.594  1.00  0.81           C  
ATOM   6389  O   ALA A 432     -14.719   5.782 -31.419  1.00  0.81           O  
ATOM   6390  CB  ALA A 432     -15.002   2.982 -33.084  1.00  0.81           C  
ATOM   6391  H   ALA A 432     -14.691   5.907 -33.878  1.00  0.81           H  
ATOM   6392  HA  ALA A 432     -16.820   4.088 -33.067  1.00  0.81           H  
ATOM   6393 1HB  ALA A 432     -15.347   2.331 -32.292  1.00  0.81           H  
ATOM   6394 2HB  ALA A 432     -15.195   2.521 -34.043  1.00  0.81           H  
ATOM   6395 3HB  ALA A 432     -13.934   3.165 -32.974  1.00  0.81           H  
ATOM   6396  N   ALA A 433     -16.180   4.250 -30.620  1.00  0.79           N  
ATOM   6397  CA  ALA A 433     -16.000   4.577 -29.216  1.00  0.79           C  
ATOM   6398  C   ALA A 433     -16.276   3.377 -28.342  1.00  0.79           C  
ATOM   6399  O   ALA A 433     -17.001   2.464 -28.728  1.00  0.79           O  
ATOM   6400  CB  ALA A 433     -16.920   5.694 -28.797  1.00  0.79           C  
ATOM   6401  H   ALA A 433     -16.847   3.527 -30.887  1.00  0.79           H  
ATOM   6402  HA  ALA A 433     -14.967   4.882 -29.070  1.00  0.79           H  
ATOM   6403 1HB  ALA A 433     -16.745   5.927 -27.744  1.00  0.79           H  
ATOM   6404 2HB  ALA A 433     -16.706   6.558 -29.400  1.00  0.79           H  
ATOM   6405 3HB  ALA A 433     -17.955   5.389 -28.938  1.00  0.79           H  
ATOM   6406  N   ALA A 434     -15.753   3.398 -27.138  1.00  0.80           N  
ATOM   6407  CA  ALA A 434     -16.069   2.358 -26.181  1.00  0.80           C  
ATOM   6408  C   ALA A 434     -16.559   2.937 -24.859  1.00  0.80           C  
ATOM   6409  O   ALA A 434     -16.272   4.080 -24.471  1.00  0.80           O  
ATOM   6410  CB  ALA A 434     -14.867   1.467 -25.974  1.00  0.80           C  
ATOM   6411  H   ALA A 434     -15.063   4.115 -26.918  1.00  0.80           H  
ATOM   6412  HA  ALA A 434     -16.877   1.759 -26.589  1.00  0.80           H  
ATOM   6413 1HB  ALA A 434     -15.125   0.664 -25.288  1.00  0.80           H  
ATOM   6414 2HB  ALA A 434     -14.582   1.052 -26.932  1.00  0.80           H  
ATOM   6415 3HB  ALA A 434     -14.038   2.052 -25.569  1.00  0.80           H  
ATOM   6416  N   ALA A 435     -17.330   2.128 -24.160  1.00  0.85           N  
ATOM   6417  CA  ALA A 435     -17.855   2.502 -22.863  1.00  0.85           C  
ATOM   6418  C   ALA A 435     -18.103   1.276 -22.023  1.00  0.85           C  
ATOM   6419  O   ALA A 435     -18.193   0.166 -22.543  1.00  0.85           O  
ATOM   6420  CB  ALA A 435     -19.142   3.285 -23.026  1.00  0.85           C  
ATOM   6421  H   ALA A 435     -17.574   1.223 -24.563  1.00  0.85           H  
ATOM   6422  HA  ALA A 435     -17.122   3.120 -22.354  1.00  0.85           H  
ATOM   6423 1HB  ALA A 435     -19.526   3.576 -22.047  1.00  0.85           H  
ATOM   6424 2HB  ALA A 435     -18.944   4.179 -23.612  1.00  0.85           H  
ATOM   6425 3HB  ALA A 435     -19.882   2.673 -23.531  1.00  0.85           H  
ATOM   6426  N   VAL A 436     -18.210   1.466 -20.722  1.00  0.96           N  
ATOM   6427  CA  VAL A 436     -18.561   0.348 -19.867  1.00  0.96           C  
ATOM   6428  C   VAL A 436     -19.945   0.550 -19.290  1.00  0.96           C  
ATOM   6429  O   VAL A 436     -20.277   1.623 -18.778  1.00  0.96           O  
ATOM   6430  CB  VAL A 436     -17.520   0.125 -18.771  1.00  0.96           C  
ATOM   6431  CG1 VAL A 436     -17.977  -1.003 -17.857  1.00  0.96           C  
ATOM   6432  CG2 VAL A 436     -16.198  -0.250 -19.441  1.00  0.96           C  
ATOM   6433  H   VAL A 436     -18.091   2.389 -20.330  1.00  0.96           H  
ATOM   6434  HA  VAL A 436     -18.584  -0.556 -20.470  1.00  0.96           H  
ATOM   6435  HB  VAL A 436     -17.405   1.027 -18.173  1.00  0.96           H  
ATOM   6436 1HG1 VAL A 436     -17.255  -1.168 -17.088  1.00  0.96           H  
ATOM   6437 2HG1 VAL A 436     -18.926  -0.739 -17.392  1.00  0.96           H  
ATOM   6438 3HG1 VAL A 436     -18.101  -1.915 -18.438  1.00  0.96           H  
ATOM   6439 1HG2 VAL A 436     -15.440  -0.425 -18.706  1.00  0.96           H  
ATOM   6440 2HG2 VAL A 436     -16.337  -1.153 -20.028  1.00  0.96           H  
ATOM   6441 3HG2 VAL A 436     -15.897   0.557 -20.082  1.00  0.96           H  
ATOM   6442  N   GLN A 437     -20.762  -0.479 -19.440  1.00  1.14           N  
ATOM   6443  CA  GLN A 437     -22.148  -0.466 -19.010  1.00  1.14           C  
ATOM   6444  C   GLN A 437     -22.370  -1.590 -18.003  1.00  1.14           C  
ATOM   6445  O   GLN A 437     -21.612  -2.558 -17.988  1.00  1.14           O  
ATOM   6446  CB  GLN A 437     -23.050  -0.617 -20.230  1.00  1.14           C  
ATOM   6447  CG  GLN A 437     -22.893   0.483 -21.268  1.00  1.14           C  
ATOM   6448  CD  GLN A 437     -23.754   0.229 -22.468  1.00  1.14           C  
ATOM   6449  OE1 GLN A 437     -24.076  -0.931 -22.703  1.00  1.14           O  
ATOM   6450  NE2 GLN A 437     -24.095   1.266 -23.228  1.00  1.14           N  
ATOM   6451  H   GLN A 437     -20.387  -1.323 -19.877  1.00  1.14           H  
ATOM   6452  HA  GLN A 437     -22.360   0.483 -18.518  1.00  1.14           H  
ATOM   6453 1HB  GLN A 437     -22.885  -1.587 -20.704  1.00  1.14           H  
ATOM   6454 2HB  GLN A 437     -24.075  -0.563 -19.909  1.00  1.14           H  
ATOM   6455 1HG  GLN A 437     -23.176   1.441 -20.828  1.00  1.14           H  
ATOM   6456 2HG  GLN A 437     -21.852   0.513 -21.601  1.00  1.14           H  
ATOM   6457 1HE2 GLN A 437     -24.645   1.126 -24.086  1.00  1.14           H  
ATOM   6458 2HE2 GLN A 437     -23.789   2.195 -22.989  1.00  1.14           H  
ATOM   6459  N   THR A 438     -23.396  -1.485 -17.167  1.00  1.38           N  
ATOM   6460  CA  THR A 438     -23.609  -2.540 -16.178  1.00  1.38           C  
ATOM   6461  C   THR A 438     -24.910  -3.309 -16.430  1.00  1.38           C  
ATOM   6462  O   THR A 438     -25.955  -2.716 -16.710  1.00  1.38           O  
ATOM   6463  CB  THR A 438     -23.583  -1.941 -14.758  1.00  1.38           C  
ATOM   6464  OG1 THR A 438     -22.329  -1.281 -14.552  1.00  1.38           O  
ATOM   6465  CG2 THR A 438     -23.691  -3.046 -13.724  1.00  1.38           C  
ATOM   6466  H   THR A 438     -24.013  -0.685 -17.201  1.00  1.38           H  
ATOM   6467  HA  THR A 438     -22.797  -3.261 -16.247  1.00  1.38           H  
ATOM   6468  HB  THR A 438     -24.401  -1.234 -14.631  1.00  1.38           H  
ATOM   6469  HG1 THR A 438     -22.219  -1.096 -13.616  1.00  1.38           H  
ATOM   6470 1HG2 THR A 438     -23.646  -2.620 -12.727  1.00  1.38           H  
ATOM   6471 2HG2 THR A 438     -24.619  -3.567 -13.844  1.00  1.38           H  
ATOM   6472 3HG2 THR A 438     -22.865  -3.743 -13.855  1.00  1.38           H  
ATOM   6473  N   THR A 439     -24.818  -4.634 -16.348  1.00  1.64           N  
ATOM   6474  CA  THR A 439     -25.942  -5.536 -16.546  1.00  1.64           C  
ATOM   6475  C   THR A 439     -26.854  -5.518 -15.322  1.00  1.64           C  
ATOM   6476  O   THR A 439     -26.413  -5.113 -14.250  1.00  1.64           O  
ATOM   6477  CB  THR A 439     -25.393  -6.966 -16.737  1.00  1.64           C  
ATOM   6478  OG1 THR A 439     -24.661  -7.311 -15.566  1.00  1.64           O  
ATOM   6479  CG2 THR A 439     -24.479  -7.056 -17.914  1.00  1.64           C  
ATOM   6480  H   THR A 439     -23.906  -5.038 -16.123  1.00  1.64           H  
ATOM   6481  HA  THR A 439     -26.482  -5.214 -17.426  1.00  1.64           H  
ATOM   6482  HB  THR A 439     -26.195  -7.671 -16.861  1.00  1.64           H  
ATOM   6483  HG1 THR A 439     -23.836  -6.763 -15.560  1.00  1.64           H  
ATOM   6484 1HG2 THR A 439     -24.080  -8.065 -17.993  1.00  1.64           H  
ATOM   6485 2HG2 THR A 439     -25.018  -6.820 -18.815  1.00  1.64           H  
ATOM   6486 3HG2 THR A 439     -23.664  -6.354 -17.775  1.00  1.64           H  
ATOM   6487  N   PRO A 440     -28.113  -5.991 -15.411  1.00  1.84           N  
ATOM   6488  CA  PRO A 440     -29.036  -6.144 -14.288  1.00  1.84           C  
ATOM   6489  C   PRO A 440     -28.458  -7.016 -13.171  1.00  1.84           C  
ATOM   6490  O   PRO A 440     -28.860  -6.913 -12.014  1.00  1.84           O  
ATOM   6491  CB  PRO A 440     -30.246  -6.817 -14.947  1.00  1.84           C  
ATOM   6492  CG  PRO A 440     -30.187  -6.382 -16.398  1.00  1.84           C  
ATOM   6493  CD  PRO A 440     -28.717  -6.312 -16.732  1.00  1.84           C  
ATOM   6494  HA  PRO A 440     -29.300  -5.147 -13.903  1.00  1.84           H  
ATOM   6495 1HB  PRO A 440     -30.180  -7.909 -14.822  1.00  1.84           H  
ATOM   6496 2HB  PRO A 440     -31.170  -6.495 -14.444  1.00  1.84           H  
ATOM   6497 1HG  PRO A 440     -30.731  -7.102 -17.030  1.00  1.84           H  
ATOM   6498 2HG  PRO A 440     -30.693  -5.412 -16.519  1.00  1.84           H  
ATOM   6499 1HD  PRO A 440     -28.377  -7.277 -17.115  1.00  1.84           H  
ATOM   6500 2HD  PRO A 440     -28.584  -5.497 -17.451  1.00  1.84           H  
ATOM   6501  N   ALA A 441     -27.503  -7.877 -13.530  1.00  1.90           N  
ATOM   6502  CA  ALA A 441     -26.837  -8.780 -12.602  1.00  1.90           C  
ATOM   6503  C   ALA A 441     -25.688  -8.105 -11.838  1.00  1.90           C  
ATOM   6504  O   ALA A 441     -25.070  -8.728 -10.973  1.00  1.90           O  
ATOM   6505  CB  ALA A 441     -26.296  -9.973 -13.366  1.00  1.90           C  
ATOM   6506  H   ALA A 441     -27.221  -7.918 -14.495  1.00  1.90           H  
ATOM   6507  HA  ALA A 441     -27.571  -9.117 -11.874  1.00  1.90           H  
ATOM   6508 1HB  ALA A 441     -25.824 -10.665 -12.670  1.00  1.90           H  
ATOM   6509 2HB  ALA A 441     -27.114 -10.476 -13.882  1.00  1.90           H  
ATOM   6510 3HB  ALA A 441     -25.561  -9.629 -14.096  1.00  1.90           H  
ATOM   6511  N   GLY A 442     -25.366  -6.854 -12.178  1.00  1.80           N  
ATOM   6512  CA  GLY A 442     -24.269  -6.129 -11.536  1.00  1.80           C  
ATOM   6513  C   GLY A 442     -22.908  -6.278 -12.237  1.00  1.80           C  
ATOM   6514  O   GLY A 442     -21.933  -5.628 -11.852  1.00  1.80           O  
ATOM   6515  H   GLY A 442     -25.897  -6.363 -12.897  1.00  1.80           H  
ATOM   6516 1HA  GLY A 442     -24.533  -5.073 -11.496  1.00  1.80           H  
ATOM   6517 2HA  GLY A 442     -24.181  -6.463 -10.504  1.00  1.80           H  
ATOM   6518  N   THR A 443     -22.833  -7.127 -13.258  1.00  1.58           N  
ATOM   6519  CA  THR A 443     -21.586  -7.341 -13.996  1.00  1.58           C  
ATOM   6520  C   THR A 443     -21.304  -6.210 -14.977  1.00  1.58           C  
ATOM   6521  O   THR A 443     -22.201  -5.787 -15.716  1.00  1.58           O  
ATOM   6522  CB  THR A 443     -21.604  -8.693 -14.751  1.00  1.58           C  
ATOM   6523  OG1 THR A 443     -21.688  -9.776 -13.808  1.00  1.58           O  
ATOM   6524  CG2 THR A 443     -20.376  -8.856 -15.631  1.00  1.58           C  
ATOM   6525  H   THR A 443     -23.666  -7.635 -13.524  1.00  1.58           H  
ATOM   6526  HA  THR A 443     -20.765  -7.370 -13.278  1.00  1.58           H  
ATOM   6527  HB  THR A 443     -22.484  -8.728 -15.387  1.00  1.58           H  
ATOM   6528  HG1 THR A 443     -22.487  -9.688 -13.282  1.00  1.58           H  
ATOM   6529 1HG2 THR A 443     -20.432  -9.810 -16.152  1.00  1.58           H  
ATOM   6530 2HG2 THR A 443     -20.335  -8.052 -16.365  1.00  1.58           H  
ATOM   6531 3HG2 THR A 443     -19.478  -8.831 -15.018  1.00  1.58           H  
ATOM   6532  N   GLN A 444     -20.058  -5.711 -14.973  1.00  1.33           N  
ATOM   6533  CA  GLN A 444     -19.672  -4.649 -15.902  1.00  1.33           C  
ATOM   6534  C   GLN A 444     -19.235  -5.233 -17.237  1.00  1.33           C  
ATOM   6535  O   GLN A 444     -18.454  -6.188 -17.287  1.00  1.33           O  
ATOM   6536  CB  GLN A 444     -18.566  -3.776 -15.308  1.00  1.33           C  
ATOM   6537  CG  GLN A 444     -19.025  -2.989 -14.092  1.00  1.33           C  
ATOM   6538  CD  GLN A 444     -17.973  -2.046 -13.523  1.00  1.33           C  
ATOM   6539  OE1 GLN A 444     -17.231  -1.382 -14.249  1.00  1.33           O  
ATOM   6540  NE2 GLN A 444     -17.912  -1.986 -12.197  1.00  1.33           N  
ATOM   6541  H   GLN A 444     -19.375  -6.086 -14.328  1.00  1.33           H  
ATOM   6542  HA  GLN A 444     -20.538  -4.014 -16.086  1.00  1.33           H  
ATOM   6543 1HB  GLN A 444     -17.722  -4.398 -15.016  1.00  1.33           H  
ATOM   6544 2HB  GLN A 444     -18.214  -3.089 -16.052  1.00  1.33           H  
ATOM   6545 1HG  GLN A 444     -19.888  -2.389 -14.388  1.00  1.33           H  
ATOM   6546 2HG  GLN A 444     -19.318  -3.691 -13.309  1.00  1.33           H  
ATOM   6547 1HE2 GLN A 444     -17.244  -1.389 -11.752  1.00  1.33           H  
ATOM   6548 2HE2 GLN A 444     -18.536  -2.542 -11.644  1.00  1.33           H  
ATOM   6549  N   VAL A 445     -19.738  -4.632 -18.307  1.00  1.10           N  
ATOM   6550  CA  VAL A 445     -19.475  -5.061 -19.667  1.00  1.10           C  
ATOM   6551  C   VAL A 445     -18.903  -3.969 -20.553  1.00  1.10           C  
ATOM   6552  O   VAL A 445     -19.409  -2.846 -20.607  1.00  1.10           O  
ATOM   6553  CB  VAL A 445     -20.782  -5.585 -20.300  1.00  1.10           C  
ATOM   6554  CG1 VAL A 445     -20.564  -5.982 -21.754  1.00  1.10           C  
ATOM   6555  CG2 VAL A 445     -21.275  -6.781 -19.492  1.00  1.10           C  
ATOM   6556  H   VAL A 445     -20.370  -3.850 -18.166  1.00  1.10           H  
ATOM   6557  HA  VAL A 445     -18.758  -5.881 -19.630  1.00  1.10           H  
ATOM   6558  HB  VAL A 445     -21.535  -4.790 -20.279  1.00  1.10           H  
ATOM   6559 1HG1 VAL A 445     -21.503  -6.339 -22.168  1.00  1.10           H  
ATOM   6560 2HG1 VAL A 445     -20.226  -5.126 -22.330  1.00  1.10           H  
ATOM   6561 3HG1 VAL A 445     -19.817  -6.770 -21.815  1.00  1.10           H  
ATOM   6562 1HG2 VAL A 445     -22.203  -7.149 -19.922  1.00  1.10           H  
ATOM   6563 2HG2 VAL A 445     -20.525  -7.571 -19.514  1.00  1.10           H  
ATOM   6564 3HG2 VAL A 445     -21.449  -6.483 -18.463  1.00  1.10           H  
ATOM   6565  N   LEU A 446     -17.846  -4.309 -21.265  1.00  0.94           N  
ATOM   6566  CA  LEU A 446     -17.250  -3.381 -22.208  1.00  0.94           C  
ATOM   6567  C   LEU A 446     -18.012  -3.424 -23.512  1.00  0.94           C  
ATOM   6568  O   LEU A 446     -18.180  -4.499 -24.100  1.00  0.94           O  
ATOM   6569  CB  LEU A 446     -15.825  -3.776 -22.499  1.00  0.94           C  
ATOM   6570  CG  LEU A 446     -15.089  -2.939 -23.468  1.00  0.94           C  
ATOM   6571  CD1 LEU A 446     -14.830  -1.567 -22.904  1.00  0.94           C  
ATOM   6572  CD2 LEU A 446     -13.860  -3.685 -23.845  1.00  0.94           C  
ATOM   6573  H   LEU A 446     -17.460  -5.238 -21.163  1.00  0.94           H  
ATOM   6574  HA  LEU A 446     -17.296  -2.370 -21.805  1.00  0.94           H  
ATOM   6575 1HB  LEU A 446     -15.284  -3.741 -21.582  1.00  0.94           H  
ATOM   6576 2HB  LEU A 446     -15.811  -4.800 -22.869  1.00  0.94           H  
ATOM   6577  HG  LEU A 446     -15.694  -2.788 -24.331  1.00  0.94           H  
ATOM   6578 1HD1 LEU A 446     -14.300  -0.976 -23.646  1.00  0.94           H  
ATOM   6579 2HD1 LEU A 446     -15.780  -1.085 -22.662  1.00  0.94           H  
ATOM   6580 3HD1 LEU A 446     -14.227  -1.646 -22.006  1.00  0.94           H  
ATOM   6581 1HD2 LEU A 446     -13.297  -3.139 -24.579  1.00  0.94           H  
ATOM   6582 2HD2 LEU A 446     -13.256  -3.854 -22.976  1.00  0.94           H  
ATOM   6583 3HD2 LEU A 446     -14.139  -4.646 -24.259  1.00  0.94           H  
ATOM   6584  N   VAL A 447     -18.490  -2.275 -23.952  1.00  0.83           N  
ATOM   6585  CA  VAL A 447     -19.253  -2.235 -25.174  1.00  0.83           C  
ATOM   6586  C   VAL A 447     -18.602  -1.277 -26.155  1.00  0.83           C  
ATOM   6587  O   VAL A 447     -18.201  -0.162 -25.808  1.00  0.83           O  
ATOM   6588  CB  VAL A 447     -20.696  -1.796 -24.903  1.00  0.83           C  
ATOM   6589  CG1 VAL A 447     -21.493  -1.828 -26.236  1.00  0.83           C  
ATOM   6590  CG2 VAL A 447     -21.300  -2.686 -23.831  1.00  0.83           C  
ATOM   6591  H   VAL A 447     -18.334  -1.421 -23.423  1.00  0.83           H  
ATOM   6592  HA  VAL A 447     -19.269  -3.227 -25.623  1.00  0.83           H  
ATOM   6593  HB  VAL A 447     -20.698  -0.771 -24.549  1.00  0.83           H  
ATOM   6594 1HG1 VAL A 447     -22.502  -1.502 -26.073  1.00  0.83           H  
ATOM   6595 2HG1 VAL A 447     -21.034  -1.178 -26.967  1.00  0.83           H  
ATOM   6596 3HG1 VAL A 447     -21.500  -2.844 -26.626  1.00  0.83           H  
ATOM   6597 1HG2 VAL A 447     -22.311  -2.374 -23.631  1.00  0.83           H  
ATOM   6598 2HG2 VAL A 447     -21.298  -3.712 -24.161  1.00  0.83           H  
ATOM   6599 3HG2 VAL A 447     -20.719  -2.601 -22.915  1.00  0.83           H  
ATOM   6600  N   GLY A 448     -18.433  -1.749 -27.370  1.00  0.77           N  
ATOM   6601  CA  GLY A 448     -17.888  -0.952 -28.444  1.00  0.77           C  
ATOM   6602  C   GLY A 448     -19.024  -0.446 -29.305  1.00  0.77           C  
ATOM   6603  O   GLY A 448     -19.995  -1.168 -29.535  1.00  0.77           O  
ATOM   6604  H   GLY A 448     -18.760  -2.685 -27.569  1.00  0.77           H  
ATOM   6605 1HA  GLY A 448     -17.318  -0.116 -28.044  1.00  0.77           H  
ATOM   6606 2HA  GLY A 448     -17.220  -1.565 -29.044  1.00  0.77           H  
ATOM   6607  N   TYR A 449     -18.874   0.757 -29.830  1.00  0.76           N  
ATOM   6608  CA  TYR A 449     -19.864   1.353 -30.705  1.00  0.76           C  
ATOM   6609  C   TYR A 449     -19.150   1.750 -31.959  1.00  0.76           C  
ATOM   6610  O   TYR A 449     -18.138   2.455 -31.907  1.00  0.76           O  
ATOM   6611  CB  TYR A 449     -20.486   2.572 -30.025  1.00  0.76           C  
ATOM   6612  CG  TYR A 449     -21.097   2.181 -28.768  1.00  0.76           C  
ATOM   6613  CD1 TYR A 449     -20.284   2.053 -27.663  1.00  0.76           C  
ATOM   6614  CD2 TYR A 449     -22.431   1.933 -28.683  1.00  0.76           C  
ATOM   6615  CE1 TYR A 449     -20.792   1.681 -26.480  1.00  0.76           C  
ATOM   6616  CE2 TYR A 449     -22.949   1.549 -27.490  1.00  0.76           C  
ATOM   6617  CZ  TYR A 449     -22.124   1.428 -26.387  1.00  0.76           C  
ATOM   6618  OH  TYR A 449     -22.612   1.050 -25.199  1.00  0.76           O  
ATOM   6619  H   TYR A 449     -18.058   1.301 -29.579  1.00  0.76           H  
ATOM   6620  HA  TYR A 449     -20.632   0.623 -30.951  1.00  0.76           H  
ATOM   6621 1HB  TYR A 449     -19.718   3.321 -29.819  1.00  0.76           H  
ATOM   6622 2HB  TYR A 449     -21.245   3.020 -30.667  1.00  0.76           H  
ATOM   6623  HD1 TYR A 449     -19.219   2.251 -27.743  1.00  0.76           H  
ATOM   6624  HD2 TYR A 449     -23.073   2.033 -29.560  1.00  0.76           H  
ATOM   6625  HE1 TYR A 449     -20.141   1.580 -25.614  1.00  0.76           H  
ATOM   6626  HE2 TYR A 449     -23.999   1.344 -27.415  1.00  0.76           H  
ATOM   6627  HH  TYR A 449     -21.879   0.919 -24.594  1.00  0.76           H  
ATOM   6628  N   VAL A 450     -19.664   1.314 -33.090  1.00  0.79           N  
ATOM   6629  CA  VAL A 450     -18.986   1.665 -34.318  1.00  0.79           C  
ATOM   6630  C   VAL A 450     -19.911   2.318 -35.303  1.00  0.79           C  
ATOM   6631  O   VAL A 450     -21.102   2.003 -35.350  1.00  0.79           O  
ATOM   6632  CB  VAL A 450     -18.433   0.406 -34.995  1.00  0.79           C  
ATOM   6633  CG1 VAL A 450     -17.427  -0.325 -34.080  1.00  0.79           C  
ATOM   6634  CG2 VAL A 450     -19.576  -0.470 -35.418  1.00  0.79           C  
ATOM   6635  H   VAL A 450     -20.485   0.703 -33.074  1.00  0.79           H  
ATOM   6636  HA  VAL A 450     -18.171   2.352 -34.102  1.00  0.79           H  
ATOM   6637  HB  VAL A 450     -17.899   0.705 -35.870  1.00  0.79           H  
ATOM   6638 1HG1 VAL A 450     -17.026  -1.193 -34.601  1.00  0.79           H  
ATOM   6639 2HG1 VAL A 450     -16.619   0.356 -33.834  1.00  0.79           H  
ATOM   6640 3HG1 VAL A 450     -17.924  -0.652 -33.168  1.00  0.79           H  
ATOM   6641 1HG2 VAL A 450     -19.186  -1.322 -35.933  1.00  0.79           H  
ATOM   6642 2HG2 VAL A 450     -20.133  -0.791 -34.544  1.00  0.79           H  
ATOM   6643 3HG2 VAL A 450     -20.233   0.085 -36.086  1.00  0.79           H  
ATOM   6644  N   VAL A 451     -19.333   3.171 -36.139  1.00  0.87           N  
ATOM   6645  CA  VAL A 451     -20.051   3.787 -37.231  1.00  0.87           C  
ATOM   6646  C   VAL A 451     -19.467   3.296 -38.550  1.00  0.87           C  
ATOM   6647  O   VAL A 451     -18.316   3.632 -38.854  1.00  0.87           O  
ATOM   6648  CB  VAL A 451     -19.943   5.286 -37.208  1.00  0.87           C  
ATOM   6649  CG1 VAL A 451     -20.710   5.804 -38.354  1.00  0.87           C  
ATOM   6650  CG2 VAL A 451     -20.439   5.777 -35.956  1.00  0.87           C  
ATOM   6651  H   VAL A 451     -18.355   3.414 -35.990  1.00  0.87           H  
ATOM   6652  HA  VAL A 451     -21.100   3.573 -37.116  1.00  0.87           H  
ATOM   6653  HB  VAL A 451     -18.905   5.582 -37.323  1.00  0.87           H  
ATOM   6654 1HG1 VAL A 451     -20.684   6.874 -38.389  1.00  0.87           H  
ATOM   6655 2HG1 VAL A 451     -20.286   5.393 -39.263  1.00  0.87           H  
ATOM   6656 3HG1 VAL A 451     -21.738   5.480 -38.254  1.00  0.87           H  
ATOM   6657 1HG2 VAL A 451     -20.357   6.853 -35.940  1.00  0.87           H  
ATOM   6658 2HG2 VAL A 451     -21.459   5.481 -35.864  1.00  0.87           H  
ATOM   6659 3HG2 VAL A 451     -19.848   5.343 -35.156  1.00  0.87           H  
ATOM   6660  N   PRO A 452     -20.212   2.492 -39.322  1.00  1.01           N  
ATOM   6661  CA  PRO A 452     -19.838   1.867 -40.578  1.00  1.01           C  
ATOM   6662  C   PRO A 452     -19.441   2.789 -41.737  1.00  1.01           C  
ATOM   6663  O   PRO A 452     -19.959   3.905 -41.863  1.00  1.01           O  
ATOM   6664  CB  PRO A 452     -21.090   1.108 -40.949  1.00  1.01           C  
ATOM   6665  CG  PRO A 452     -21.811   0.875 -39.667  1.00  1.01           C  
ATOM   6666  CD  PRO A 452     -21.547   2.063 -38.846  1.00  1.01           C  
ATOM   6667  HA  PRO A 452     -19.053   1.166 -40.337  1.00  1.01           H  
ATOM   6668 1HB  PRO A 452     -21.678   1.684 -41.676  1.00  1.01           H  
ATOM   6669 2HB  PRO A 452     -20.802   0.179 -41.442  1.00  1.01           H  
ATOM   6670 1HG  PRO A 452     -22.889   0.714 -39.843  1.00  1.01           H  
ATOM   6671 2HG  PRO A 452     -21.437  -0.039 -39.197  1.00  1.01           H  
ATOM   6672 1HD  PRO A 452     -22.310   2.847 -39.001  1.00  1.01           H  
ATOM   6673 2HD  PRO A 452     -21.531   1.681 -37.819  1.00  1.01           H  
ATOM   6674  N   GLU A 453     -18.553   2.282 -42.611  1.00  1.25           N  
ATOM   6675  CA  GLU A 453     -18.099   2.969 -43.832  1.00  1.25           C  
ATOM   6676  C   GLU A 453     -19.050   2.910 -45.024  1.00  1.25           C  
ATOM   6677  O   GLU A 453     -19.417   3.959 -45.561  1.00  1.25           O  
ATOM   6678  CB  GLU A 453     -16.758   2.368 -44.315  1.00  1.25           C  
ATOM   6679  CG  GLU A 453     -15.527   2.651 -43.460  1.00  1.25           C  
ATOM   6680  CD  GLU A 453     -14.242   1.856 -43.883  1.00  1.25           C  
ATOM   6681  OE1 GLU A 453     -14.350   0.707 -44.296  1.00  1.25           O  
ATOM   6682  OE2 GLU A 453     -13.179   2.418 -43.806  1.00  1.25           O  
ATOM   6683  H   GLU A 453     -18.167   1.370 -42.386  1.00  1.25           H  
ATOM   6684  HA  GLU A 453     -17.973   4.016 -43.614  1.00  1.25           H  
ATOM   6685 1HB  GLU A 453     -16.862   1.288 -44.381  1.00  1.25           H  
ATOM   6686 2HB  GLU A 453     -16.546   2.731 -45.322  1.00  1.25           H  
ATOM   6687 1HG  GLU A 453     -15.300   3.711 -43.516  1.00  1.25           H  
ATOM   6688 2HG  GLU A 453     -15.771   2.426 -42.439  1.00  1.25           H  
ATOM   6689  N   GLN A 454     -19.416   1.697 -45.454  1.00  1.58           N  
ATOM   6690  CA  GLN A 454     -20.246   1.493 -46.646  1.00  1.58           C  
ATOM   6691  C   GLN A 454     -21.224   0.331 -46.533  1.00  1.58           C  
ATOM   6692  O   GLN A 454     -20.934  -0.688 -45.909  1.00  1.58           O  
ATOM   6693  CB  GLN A 454     -19.370   1.236 -47.889  1.00  1.58           C  
ATOM   6694  CG  GLN A 454     -18.515   2.410 -48.374  1.00  1.58           C  
ATOM   6695  CD  GLN A 454     -19.349   3.493 -49.070  1.00  1.58           C  
ATOM   6696  OE1 GLN A 454     -19.511   3.482 -50.298  1.00  1.58           O  
ATOM   6697  NE2 GLN A 454     -19.895   4.409 -48.286  1.00  1.58           N  
ATOM   6698  H   GLN A 454     -19.090   0.892 -44.943  1.00  1.58           H  
ATOM   6699  HA  GLN A 454     -20.828   2.399 -46.811  1.00  1.58           H  
ATOM   6700 1HB  GLN A 454     -18.698   0.405 -47.683  1.00  1.58           H  
ATOM   6701 2HB  GLN A 454     -20.014   0.926 -48.717  1.00  1.58           H  
ATOM   6702 1HG  GLN A 454     -17.979   2.862 -47.551  1.00  1.58           H  
ATOM   6703 2HG  GLN A 454     -17.801   2.028 -49.101  1.00  1.58           H  
ATOM   6704 1HE2 GLN A 454     -20.456   5.139 -48.672  1.00  1.58           H  
ATOM   6705 2HE2 GLN A 454     -19.753   4.352 -47.280  1.00  1.58           H  
ATOM   6706  N   ARG A 455     -22.359   0.464 -47.208  1.00  2.00           N  
ATOM   6707  CA  ARG A 455     -23.349  -0.608 -47.300  1.00  2.00           C  
ATOM   6708  C   ARG A 455     -22.932  -1.652 -48.332  1.00  2.00           C  
ATOM   6709  O   ARG A 455     -22.398  -1.305 -49.390  1.00  2.00           O  
ATOM   6710  CB  ARG A 455     -24.726  -0.053 -47.642  1.00  2.00           C  
ATOM   6711  CG  ARG A 455     -25.809  -1.111 -47.757  1.00  2.00           C  
ATOM   6712  CD  ARG A 455     -27.146  -0.555 -47.983  1.00  2.00           C  
ATOM   6713  NE  ARG A 455     -28.098  -1.612 -48.290  1.00  2.00           N  
ATOM   6714  CZ  ARG A 455     -29.393  -1.409 -48.619  1.00  2.00           C  
ATOM   6715  NH1 ARG A 455     -29.881  -0.183 -48.656  1.00  2.00           N  
ATOM   6716  NH2 ARG A 455     -30.179  -2.432 -48.909  1.00  2.00           N  
ATOM   6717  H   ARG A 455     -22.540   1.334 -47.688  1.00  2.00           H  
ATOM   6718  HA  ARG A 455     -23.421  -1.104 -46.335  1.00  2.00           H  
ATOM   6719 1HB  ARG A 455     -25.035   0.655 -46.876  1.00  2.00           H  
ATOM   6720 2HB  ARG A 455     -24.680   0.479 -48.590  1.00  2.00           H  
ATOM   6721 1HG  ARG A 455     -25.599  -1.732 -48.603  1.00  2.00           H  
ATOM   6722 2HG  ARG A 455     -25.836  -1.730 -46.857  1.00  2.00           H  
ATOM   6723 1HD  ARG A 455     -27.482  -0.042 -47.085  1.00  2.00           H  
ATOM   6724 2HD  ARG A 455     -27.119   0.139 -48.820  1.00  2.00           H  
ATOM   6725  HE  ARG A 455     -27.745  -2.592 -48.251  1.00  2.00           H  
ATOM   6726 1HH1 ARG A 455     -29.287   0.605 -48.437  1.00  2.00           H  
ATOM   6727 2HH1 ARG A 455     -30.849  -0.032 -48.903  1.00  2.00           H  
ATOM   6728 1HH2 ARG A 455     -29.808  -3.377 -48.912  1.00  2.00           H  
ATOM   6729 2HH2 ARG A 455     -31.143  -2.272 -49.155  1.00  2.00           H  
ATOM   6730  N   THR A 456     -23.167  -2.922 -48.007  1.00  2.45           N  
ATOM   6731  CA  THR A 456     -22.863  -4.039 -48.899  1.00  2.45           C  
ATOM   6732  C   THR A 456     -24.093  -4.437 -49.728  1.00  2.45           C  
ATOM   6733  O   THR A 456     -25.037  -3.667 -49.861  1.00  2.45           O  
ATOM   6734  CB  THR A 456     -22.278  -5.252 -48.122  1.00  2.45           C  
ATOM   6735  OG1 THR A 456     -21.786  -6.224 -49.063  1.00  2.45           O  
ATOM   6736  CG2 THR A 456     -23.301  -5.894 -47.224  1.00  2.45           C  
ATOM   6737  H   THR A 456     -23.595  -3.117 -47.097  1.00  2.45           H  
ATOM   6738  HA  THR A 456     -22.094  -3.713 -49.597  1.00  2.45           H  
ATOM   6739  HB  THR A 456     -21.447  -4.905 -47.508  1.00  2.45           H  
ATOM   6740  HG1 THR A 456     -21.410  -6.967 -48.579  1.00  2.45           H  
ATOM   6741 1HG2 THR A 456     -22.852  -6.728 -46.690  1.00  2.45           H  
ATOM   6742 2HG2 THR A 456     -23.657  -5.177 -46.512  1.00  2.45           H  
ATOM   6743 3HG2 THR A 456     -24.129  -6.255 -47.785  1.00  2.45           H  
ATOM   6744  N   ALA A 457     -24.032  -5.595 -50.383  1.00  2.77           N  
ATOM   6745  CA  ALA A 457     -25.127  -6.042 -51.250  1.00  2.77           C  
ATOM   6746  C   ALA A 457     -26.461  -6.167 -50.492  1.00  2.77           C  
ATOM   6747  O   ALA A 457     -27.528  -5.909 -51.052  1.00  2.77           O  
ATOM   6748  CB  ALA A 457     -24.776  -7.383 -51.872  1.00  2.77           C  
ATOM   6749  H   ALA A 457     -23.208  -6.157 -50.227  1.00  2.77           H  
ATOM   6750  HA  ALA A 457     -25.254  -5.301 -52.038  1.00  2.77           H  
ATOM   6751 1HB  ALA A 457     -25.579  -7.694 -52.540  1.00  2.77           H  
ATOM   6752 2HB  ALA A 457     -23.848  -7.292 -52.436  1.00  2.77           H  
ATOM   6753 3HB  ALA A 457     -24.650  -8.124 -51.085  1.00  2.77           H  
ATOM   6754  N   ASP A 458     -26.398  -6.615 -49.239  1.00  2.83           N  
ATOM   6755  CA  ASP A 458     -27.568  -6.757 -48.378  1.00  2.83           C  
ATOM   6756  C   ASP A 458     -27.733  -5.468 -47.563  1.00  2.83           C  
ATOM   6757  O   ASP A 458     -27.113  -4.453 -47.874  1.00  2.83           O  
ATOM   6758  CB  ASP A 458     -27.490  -8.034 -47.520  1.00  2.83           C  
ATOM   6759  CG  ASP A 458     -26.427  -8.071 -46.437  1.00  2.83           C  
ATOM   6760  OD1 ASP A 458     -25.949  -7.039 -46.034  1.00  2.83           O  
ATOM   6761  OD2 ASP A 458     -26.094  -9.150 -46.019  1.00  2.83           O  
ATOM   6762  H   ASP A 458     -25.491  -6.827 -48.860  1.00  2.83           H  
ATOM   6763  HA  ASP A 458     -28.450  -6.858 -49.011  1.00  2.83           H  
ATOM   6764 1HB  ASP A 458     -28.457  -8.212 -47.054  1.00  2.83           H  
ATOM   6765 2HB  ASP A 458     -27.309  -8.881 -48.183  1.00  2.83           H  
ATOM   6766  N   GLY A 459     -28.583  -5.482 -46.538  1.00  2.59           N  
ATOM   6767  CA  GLY A 459     -28.824  -4.267 -45.758  1.00  2.59           C  
ATOM   6768  C   GLY A 459     -27.743  -3.925 -44.713  1.00  2.59           C  
ATOM   6769  O   GLY A 459     -27.865  -2.909 -44.024  1.00  2.59           O  
ATOM   6770  H   GLY A 459     -29.069  -6.331 -46.296  1.00  2.59           H  
ATOM   6771 1HA  GLY A 459     -28.931  -3.429 -46.436  1.00  2.59           H  
ATOM   6772 2HA  GLY A 459     -29.781  -4.367 -45.249  1.00  2.59           H  
ATOM   6773  N   SER A 460     -26.721  -4.774 -44.546  1.00  2.18           N  
ATOM   6774  CA  SER A 460     -25.698  -4.513 -43.536  1.00  2.18           C  
ATOM   6775  C   SER A 460     -24.592  -3.592 -44.037  1.00  2.18           C  
ATOM   6776  O   SER A 460     -24.469  -3.326 -45.239  1.00  2.18           O  
ATOM   6777  CB  SER A 460     -25.058  -5.807 -43.052  1.00  2.18           C  
ATOM   6778  OG  SER A 460     -24.247  -6.387 -44.037  1.00  2.18           O  
ATOM   6779  H   SER A 460     -26.621  -5.601 -45.144  1.00  2.18           H  
ATOM   6780  HA  SER A 460     -26.178  -4.030 -42.684  1.00  2.18           H  
ATOM   6781 1HB  SER A 460     -24.468  -5.611 -42.158  1.00  2.18           H  
ATOM   6782 2HB  SER A 460     -25.842  -6.510 -42.778  1.00  2.18           H  
ATOM   6783  HG  SER A 460     -24.855  -6.689 -44.754  1.00  2.18           H  
ATOM   6784  N   SER A 461     -23.781  -3.118 -43.095  1.00  1.76           N  
ATOM   6785  CA  SER A 461     -22.609  -2.309 -43.397  1.00  1.76           C  
ATOM   6786  C   SER A 461     -21.428  -2.649 -42.472  1.00  1.76           C  
ATOM   6787  O   SER A 461     -20.371  -2.019 -42.527  1.00  1.76           O  
ATOM   6788  CB  SER A 461     -22.987  -0.848 -43.318  1.00  1.76           C  
ATOM   6789  OG  SER A 461     -23.444  -0.524 -42.055  1.00  1.76           O  
ATOM   6790  H   SER A 461     -23.977  -3.333 -42.126  1.00  1.76           H  
ATOM   6791  HA  SER A 461     -22.298  -2.521 -44.423  1.00  1.76           H  
ATOM   6792 1HB  SER A 461     -22.116  -0.241 -43.558  1.00  1.76           H  
ATOM   6793 2HB  SER A 461     -23.754  -0.624 -44.052  1.00  1.76           H  
ATOM   6794  HG  SER A 461     -22.842  -0.957 -41.434  1.00  1.76           H  
ATOM   6795  N   PHE A 462     -21.618  -3.648 -41.612  1.00  1.40           N  
ATOM   6796  CA  PHE A 462     -20.588  -4.067 -40.662  1.00  1.40           C  
ATOM   6797  C   PHE A 462     -20.736  -5.534 -40.282  1.00  1.40           C  
ATOM   6798  O   PHE A 462     -21.766  -5.959 -39.757  1.00  1.40           O  
ATOM   6799  CB  PHE A 462     -20.652  -3.180 -39.415  1.00  1.40           C  
ATOM   6800  CG  PHE A 462     -19.648  -3.453 -38.326  1.00  1.40           C  
ATOM   6801  CD1 PHE A 462     -18.296  -3.220 -38.505  1.00  1.40           C  
ATOM   6802  CD2 PHE A 462     -20.082  -3.904 -37.088  1.00  1.40           C  
ATOM   6803  CE1 PHE A 462     -17.410  -3.444 -37.471  1.00  1.40           C  
ATOM   6804  CE2 PHE A 462     -19.190  -4.118 -36.058  1.00  1.40           C  
ATOM   6805  CZ  PHE A 462     -17.859  -3.881 -36.257  1.00  1.40           C  
ATOM   6806  H   PHE A 462     -22.497  -4.137 -41.622  1.00  1.40           H  
ATOM   6807  HA  PHE A 462     -19.611  -3.935 -41.130  1.00  1.40           H  
ATOM   6808 1HB  PHE A 462     -20.531  -2.145 -39.719  1.00  1.40           H  
ATOM   6809 2HB  PHE A 462     -21.644  -3.265 -38.977  1.00  1.40           H  
ATOM   6810  HD1 PHE A 462     -17.934  -2.855 -39.471  1.00  1.40           H  
ATOM   6811  HD2 PHE A 462     -21.153  -4.073 -36.935  1.00  1.40           H  
ATOM   6812  HE1 PHE A 462     -16.349  -3.265 -37.617  1.00  1.40           H  
ATOM   6813  HE2 PHE A 462     -19.542  -4.462 -35.089  1.00  1.40           H  
ATOM   6814  HZ  PHE A 462     -17.154  -4.035 -35.453  1.00  1.40           H  
ATOM   6815  N   GLN A 463     -19.695  -6.316 -40.531  1.00  1.14           N  
ATOM   6816  CA  GLN A 463     -19.760  -7.724 -40.183  1.00  1.14           C  
ATOM   6817  C   GLN A 463     -19.221  -7.921 -38.772  1.00  1.14           C  
ATOM   6818  O   GLN A 463     -18.008  -7.951 -38.551  1.00  1.14           O  
ATOM   6819  CB  GLN A 463     -19.002  -8.568 -41.208  1.00  1.14           C  
ATOM   6820  CG  GLN A 463     -19.118 -10.065 -40.982  1.00  1.14           C  
ATOM   6821  CD  GLN A 463     -18.402 -10.884 -42.051  1.00  1.14           C  
ATOM   6822  OE1 GLN A 463     -17.503 -10.400 -42.750  1.00  1.14           O  
ATOM   6823  NE2 GLN A 463     -18.803 -12.144 -42.175  1.00  1.14           N  
ATOM   6824  H   GLN A 463     -18.865  -5.933 -40.961  1.00  1.14           H  
ATOM   6825  HA  GLN A 463     -20.803  -8.041 -40.193  1.00  1.14           H  
ATOM   6826 1HB  GLN A 463     -19.373  -8.346 -42.209  1.00  1.14           H  
ATOM   6827 2HB  GLN A 463     -17.944  -8.305 -41.184  1.00  1.14           H  
ATOM   6828 1HG  GLN A 463     -18.686 -10.307 -40.019  1.00  1.14           H  
ATOM   6829 2HG  GLN A 463     -20.172 -10.340 -40.992  1.00  1.14           H  
ATOM   6830 1HE2 GLN A 463     -18.378 -12.742 -42.858  1.00  1.14           H  
ATOM   6831 2HE2 GLN A 463     -19.532 -12.498 -41.585  1.00  1.14           H  
ATOM   6832  N   GLN A 464     -20.151  -8.065 -37.835  1.00  0.98           N  
ATOM   6833  CA  GLN A 464     -19.891  -8.126 -36.398  1.00  0.98           C  
ATOM   6834  C   GLN A 464     -19.070  -9.325 -35.938  1.00  0.98           C  
ATOM   6835  O   GLN A 464     -18.315  -9.233 -34.971  1.00  0.98           O  
ATOM   6836  CB  GLN A 464     -21.222  -8.102 -35.657  1.00  0.98           C  
ATOM   6837  CG  GLN A 464     -21.934  -6.768 -35.759  1.00  0.98           C  
ATOM   6838  CD  GLN A 464     -23.304  -6.769 -35.132  1.00  0.98           C  
ATOM   6839  OE1 GLN A 464     -24.065  -7.739 -35.238  1.00  0.98           O  
ATOM   6840  NE2 GLN A 464     -23.631  -5.675 -34.463  1.00  0.98           N  
ATOM   6841  H   GLN A 464     -21.117  -8.058 -38.142  1.00  0.98           H  
ATOM   6842  HA  GLN A 464     -19.339  -7.225 -36.127  1.00  0.98           H  
ATOM   6843 1HB  GLN A 464     -21.877  -8.881 -36.049  1.00  0.98           H  
ATOM   6844 2HB  GLN A 464     -21.052  -8.316 -34.598  1.00  0.98           H  
ATOM   6845 1HG  GLN A 464     -21.341  -6.027 -35.237  1.00  0.98           H  
ATOM   6846 2HG  GLN A 464     -22.034  -6.493 -36.815  1.00  0.98           H  
ATOM   6847 1HE2 GLN A 464     -24.519  -5.604 -34.016  1.00  0.98           H  
ATOM   6848 2HE2 GLN A 464     -22.974  -4.922 -34.399  1.00  0.98           H  
ATOM   6849  N   ASP A 465     -19.199 -10.456 -36.619  1.00  0.87           N  
ATOM   6850  CA  ASP A 465     -18.497 -11.648 -36.157  1.00  0.87           C  
ATOM   6851  C   ASP A 465     -17.052 -11.614 -36.629  1.00  0.87           C  
ATOM   6852  O   ASP A 465     -16.141 -12.088 -35.942  1.00  0.87           O  
ATOM   6853  CB  ASP A 465     -19.200 -12.895 -36.676  1.00  0.87           C  
ATOM   6854  CG  ASP A 465     -20.631 -13.033 -36.121  1.00  0.87           C  
ATOM   6855  OD1 ASP A 465     -20.819 -13.030 -34.911  1.00  0.87           O  
ATOM   6856  OD2 ASP A 465     -21.529 -13.108 -36.924  1.00  0.87           O  
ATOM   6857  H   ASP A 465     -19.811 -10.494 -37.420  1.00  0.87           H  
ATOM   6858  HA  ASP A 465     -18.501 -11.660 -35.073  1.00  0.87           H  
ATOM   6859 1HB  ASP A 465     -19.246 -12.863 -37.764  1.00  0.87           H  
ATOM   6860 2HB  ASP A 465     -18.628 -13.781 -36.399  1.00  0.87           H  
ATOM   6861  N   LYS A 466     -16.833 -11.013 -37.791  1.00  0.81           N  
ATOM   6862  CA  LYS A 466     -15.487 -10.885 -38.311  1.00  0.81           C  
ATOM   6863  C   LYS A 466     -14.811  -9.836 -37.469  1.00  0.81           C  
ATOM   6864  O   LYS A 466     -13.672 -10.006 -37.041  1.00  0.81           O  
ATOM   6865  CB  LYS A 466     -15.477 -10.493 -39.779  1.00  0.81           C  
ATOM   6866  CG  LYS A 466     -14.097 -10.375 -40.394  1.00  0.81           C  
ATOM   6867  CD  LYS A 466     -14.201 -10.097 -41.883  1.00  0.81           C  
ATOM   6868  CE  LYS A 466     -12.837  -9.953 -42.528  1.00  0.81           C  
ATOM   6869  NZ  LYS A 466     -12.950  -9.714 -43.991  1.00  0.81           N  
ATOM   6870  H   LYS A 466     -17.610 -10.629 -38.307  1.00  0.81           H  
ATOM   6871  HA  LYS A 466     -14.955 -11.828 -38.186  1.00  0.81           H  
ATOM   6872 1HB  LYS A 466     -16.025 -11.234 -40.353  1.00  0.81           H  
ATOM   6873 2HB  LYS A 466     -15.987  -9.534 -39.907  1.00  0.81           H  
ATOM   6874 1HG  LYS A 466     -13.558  -9.561 -39.911  1.00  0.81           H  
ATOM   6875 2HG  LYS A 466     -13.544 -11.300 -40.238  1.00  0.81           H  
ATOM   6876 1HD  LYS A 466     -14.741 -10.914 -42.368  1.00  0.81           H  
ATOM   6877 2HD  LYS A 466     -14.771  -9.178 -42.038  1.00  0.81           H  
ATOM   6878 1HE  LYS A 466     -12.311  -9.115 -42.072  1.00  0.81           H  
ATOM   6879 2HE  LYS A 466     -12.263 -10.864 -42.360  1.00  0.81           H  
ATOM   6880 1HZ  LYS A 466     -12.028  -9.623 -44.395  1.00  0.81           H  
ATOM   6881 2HZ  LYS A 466     -13.431 -10.493 -44.419  1.00  0.81           H  
ATOM   6882 3HZ  LYS A 466     -13.475  -8.867 -44.154  1.00  0.81           H  
ATOM   6883  N   ALA A 467     -15.539  -8.753 -37.200  1.00  0.77           N  
ATOM   6884  CA  ALA A 467     -15.011  -7.686 -36.393  1.00  0.77           C  
ATOM   6885  C   ALA A 467     -14.613  -8.183 -35.024  1.00  0.77           C  
ATOM   6886  O   ALA A 467     -13.530  -7.863 -34.537  1.00  0.77           O  
ATOM   6887  CB  ALA A 467     -16.060  -6.634 -36.240  1.00  0.77           C  
ATOM   6888  H   ALA A 467     -16.477  -8.648 -37.586  1.00  0.77           H  
ATOM   6889  HA  ALA A 467     -14.132  -7.280 -36.884  1.00  0.77           H  
ATOM   6890 1HB  ALA A 467     -15.682  -5.862 -35.635  1.00  0.77           H  
ATOM   6891 2HB  ALA A 467     -16.337  -6.257 -37.224  1.00  0.77           H  
ATOM   6892 3HB  ALA A 467     -16.927  -7.062 -35.759  1.00  0.77           H  
ATOM   6893  N   ARG A 468     -15.451  -9.019 -34.414  1.00  0.74           N  
ATOM   6894  CA  ARG A 468     -15.126  -9.546 -33.105  1.00  0.74           C  
ATOM   6895  C   ARG A 468     -13.826 -10.331 -33.183  1.00  0.74           C  
ATOM   6896  O   ARG A 468     -12.938 -10.156 -32.346  1.00  0.74           O  
ATOM   6897  CB  ARG A 468     -16.245 -10.430 -32.590  1.00  0.74           C  
ATOM   6898  CG  ARG A 468     -16.089 -10.890 -31.152  1.00  0.74           C  
ATOM   6899  CD  ARG A 468     -17.248 -11.734 -30.703  1.00  0.74           C  
ATOM   6900  NE  ARG A 468     -18.538 -11.040 -30.832  1.00  0.74           N  
ATOM   6901  CZ  ARG A 468     -19.486 -11.357 -31.748  1.00  0.74           C  
ATOM   6902  NH1 ARG A 468     -19.279 -12.358 -32.580  1.00  0.74           N  
ATOM   6903  NH2 ARG A 468     -20.613 -10.671 -31.802  1.00  0.74           N  
ATOM   6904  H   ARG A 468     -16.351  -9.257 -34.830  1.00  0.74           H  
ATOM   6905  HA  ARG A 468     -14.996  -8.716 -32.414  1.00  0.74           H  
ATOM   6906 1HB  ARG A 468     -17.190  -9.894 -32.669  1.00  0.74           H  
ATOM   6907 2HB  ARG A 468     -16.324 -11.319 -33.222  1.00  0.74           H  
ATOM   6908 1HG  ARG A 468     -15.175 -11.480 -31.057  1.00  0.74           H  
ATOM   6909 2HG  ARG A 468     -16.029 -10.016 -30.499  1.00  0.74           H  
ATOM   6910 1HD  ARG A 468     -17.287 -12.637 -31.312  1.00  0.74           H  
ATOM   6911 2HD  ARG A 468     -17.114 -12.006 -29.658  1.00  0.74           H  
ATOM   6912  HE  ARG A 468     -18.734 -10.262 -30.207  1.00  0.74           H  
ATOM   6913 1HH1 ARG A 468     -18.420 -12.879 -32.539  1.00  0.74           H  
ATOM   6914 2HH1 ARG A 468     -19.984 -12.605 -33.295  1.00  0.74           H  
ATOM   6915 1HH2 ARG A 468     -20.780  -9.894 -31.139  1.00  0.74           H  
ATOM   6916 2HH2 ARG A 468     -21.328 -10.912 -32.479  1.00  0.74           H  
ATOM   6917  N   ALA A 469     -13.698 -11.183 -34.209  1.00  0.71           N  
ATOM   6918  CA  ALA A 469     -12.485 -11.972 -34.373  1.00  0.71           C  
ATOM   6919  C   ALA A 469     -11.254 -11.084 -34.556  1.00  0.71           C  
ATOM   6920  O   ALA A 469     -10.198 -11.357 -33.981  1.00  0.71           O  
ATOM   6921  CB  ALA A 469     -12.629 -12.894 -35.571  1.00  0.71           C  
ATOM   6922  H   ALA A 469     -14.461 -11.305 -34.879  1.00  0.71           H  
ATOM   6923  HA  ALA A 469     -12.347 -12.569 -33.472  1.00  0.71           H  
ATOM   6924 1HB  ALA A 469     -11.730 -13.500 -35.670  1.00  0.71           H  
ATOM   6925 2HB  ALA A 469     -13.495 -13.539 -35.426  1.00  0.71           H  
ATOM   6926 3HB  ALA A 469     -12.767 -12.301 -36.471  1.00  0.71           H  
ATOM   6927  N   LEU A 470     -11.388 -10.003 -35.326  1.00  0.70           N  
ATOM   6928  CA  LEU A 470     -10.256  -9.112 -35.556  1.00  0.70           C  
ATOM   6929  C   LEU A 470      -9.853  -8.429 -34.257  1.00  0.70           C  
ATOM   6930  O   LEU A 470      -8.664  -8.247 -33.965  1.00  0.70           O  
ATOM   6931  CB  LEU A 470     -10.620  -8.078 -36.617  1.00  0.70           C  
ATOM   6932  CG  LEU A 470     -10.804  -8.635 -38.033  1.00  0.70           C  
ATOM   6933  CD1 LEU A 470     -11.339  -7.539 -38.930  1.00  0.70           C  
ATOM   6934  CD2 LEU A 470      -9.481  -9.169 -38.533  1.00  0.70           C  
ATOM   6935  H   LEU A 470     -12.281  -9.821 -35.787  1.00  0.70           H  
ATOM   6936  HA  LEU A 470      -9.414  -9.705 -35.914  1.00  0.70           H  
ATOM   6937 1HB  LEU A 470     -11.558  -7.620 -36.326  1.00  0.70           H  
ATOM   6938 2HB  LEU A 470      -9.848  -7.313 -36.647  1.00  0.70           H  
ATOM   6939  HG  LEU A 470     -11.526  -9.443 -38.018  1.00  0.70           H  
ATOM   6940 1HD1 LEU A 470     -11.480  -7.923 -39.937  1.00  0.70           H  
ATOM   6941 2HD1 LEU A 470     -12.293  -7.184 -38.542  1.00  0.70           H  
ATOM   6942 3HD1 LEU A 470     -10.624  -6.724 -38.949  1.00  0.70           H  
ATOM   6943 1HD2 LEU A 470      -9.607  -9.572 -39.536  1.00  0.70           H  
ATOM   6944 2HD2 LEU A 470      -8.743  -8.367 -38.555  1.00  0.70           H  
ATOM   6945 3HD2 LEU A 470      -9.129  -9.962 -37.865  1.00  0.70           H  
ATOM   6946  N   LEU A 471     -10.845  -8.072 -33.450  1.00  0.70           N  
ATOM   6947  CA  LEU A 471     -10.552  -7.451 -32.181  1.00  0.70           C  
ATOM   6948  C   LEU A 471      -9.812  -8.438 -31.297  1.00  0.70           C  
ATOM   6949  O   LEU A 471      -8.845  -8.053 -30.655  1.00  0.70           O  
ATOM   6950  CB  LEU A 471     -11.830  -6.974 -31.525  1.00  0.70           C  
ATOM   6951  CG  LEU A 471     -12.500  -5.817 -32.212  1.00  0.70           C  
ATOM   6952  CD1 LEU A 471     -13.812  -5.609 -31.608  1.00  0.70           C  
ATOM   6953  CD2 LEU A 471     -11.640  -4.569 -32.084  1.00  0.70           C  
ATOM   6954  H   LEU A 471     -11.814  -8.218 -33.736  1.00  0.70           H  
ATOM   6955  HA  LEU A 471      -9.909  -6.589 -32.355  1.00  0.70           H  
ATOM   6956 1HB  LEU A 471     -12.535  -7.798 -31.505  1.00  0.70           H  
ATOM   6957 2HB  LEU A 471     -11.608  -6.681 -30.511  1.00  0.70           H  
ATOM   6958  HG  LEU A 471     -12.643  -6.053 -33.244  1.00  0.70           H  
ATOM   6959 1HD1 LEU A 471     -14.309  -4.803 -32.110  1.00  0.70           H  
ATOM   6960 2HD1 LEU A 471     -14.399  -6.513 -31.708  1.00  0.70           H  
ATOM   6961 3HD1 LEU A 471     -13.687  -5.375 -30.577  1.00  0.70           H  
ATOM   6962 1HD2 LEU A 471     -12.124  -3.741 -32.584  1.00  0.70           H  
ATOM   6963 2HD2 LEU A 471     -11.500  -4.320 -31.034  1.00  0.70           H  
ATOM   6964 3HD2 LEU A 471     -10.671  -4.746 -32.548  1.00  0.70           H  
ATOM   6965  N   GLN A 472     -10.194  -9.723 -31.345  1.00  0.71           N  
ATOM   6966  CA  GLN A 472      -9.514 -10.772 -30.573  1.00  0.71           C  
ATOM   6967  C   GLN A 472      -8.058 -10.942 -31.024  1.00  0.71           C  
ATOM   6968  O   GLN A 472      -7.186 -11.249 -30.213  1.00  0.71           O  
ATOM   6969  CB  GLN A 472     -10.273 -12.105 -30.679  1.00  0.71           C  
ATOM   6970  CG  GLN A 472     -11.615 -12.111 -29.961  1.00  0.71           C  
ATOM   6971  CD  GLN A 472     -12.425 -13.352 -30.205  1.00  0.71           C  
ATOM   6972  OE1 GLN A 472     -12.202 -14.100 -31.162  1.00  0.71           O  
ATOM   6973  NE2 GLN A 472     -13.395 -13.593 -29.326  1.00  0.71           N  
ATOM   6974  H   GLN A 472     -11.013  -9.972 -31.901  1.00  0.71           H  
ATOM   6975  HA  GLN A 472      -9.486 -10.472 -29.528  1.00  0.71           H  
ATOM   6976 1HB  GLN A 472     -10.445 -12.345 -31.720  1.00  0.71           H  
ATOM   6977 2HB  GLN A 472      -9.661 -12.900 -30.258  1.00  0.71           H  
ATOM   6978 1HG  GLN A 472     -11.427 -12.056 -28.893  1.00  0.71           H  
ATOM   6979 2HG  GLN A 472     -12.193 -11.253 -30.281  1.00  0.71           H  
ATOM   6980 1HE2 GLN A 472     -13.972 -14.405 -29.427  1.00  0.71           H  
ATOM   6981 2HE2 GLN A 472     -13.544 -12.964 -28.561  1.00  0.71           H  
ATOM   6982  N   GLU A 473      -7.782 -10.762 -32.320  1.00  0.74           N  
ATOM   6983  CA  GLU A 473      -6.398 -10.849 -32.795  1.00  0.74           C  
ATOM   6984  C   GLU A 473      -5.516  -9.742 -32.176  1.00  0.74           C  
ATOM   6985  O   GLU A 473      -4.330  -9.963 -31.910  1.00  0.74           O  
ATOM   6986  CB  GLU A 473      -6.315 -10.763 -34.330  1.00  0.74           C  
ATOM   6987  CG  GLU A 473      -6.873 -11.972 -35.090  1.00  0.74           C  
ATOM   6988  CD  GLU A 473      -6.774 -11.836 -36.608  1.00  0.74           C  
ATOM   6989  OE1 GLU A 473      -6.368 -10.797 -37.079  1.00  0.74           O  
ATOM   6990  OE2 GLU A 473      -7.108 -12.780 -37.288  1.00  0.74           O  
ATOM   6991  H   GLU A 473      -8.545 -10.577 -32.971  1.00  0.74           H  
ATOM   6992  HA  GLU A 473      -5.994 -11.813 -32.486  1.00  0.74           H  
ATOM   6993 1HB  GLU A 473      -6.859  -9.886 -34.671  1.00  0.74           H  
ATOM   6994 2HB  GLU A 473      -5.276 -10.633 -34.628  1.00  0.74           H  
ATOM   6995 1HG  GLU A 473      -6.330 -12.863 -34.778  1.00  0.74           H  
ATOM   6996 2HG  GLU A 473      -7.915 -12.103 -34.812  1.00  0.74           H  
ATOM   6997  N   ARG A 474      -6.097  -8.547 -31.976  1.00  0.79           N  
ATOM   6998  CA  ARG A 474      -5.380  -7.383 -31.422  1.00  0.79           C  
ATOM   6999  C   ARG A 474      -5.407  -7.214 -29.887  1.00  0.79           C  
ATOM   7000  O   ARG A 474      -4.398  -6.853 -29.273  1.00  0.79           O  
ATOM   7001  CB  ARG A 474      -5.926  -6.105 -32.050  1.00  0.79           C  
ATOM   7002  CG  ARG A 474      -5.277  -4.814 -31.543  1.00  0.79           C  
ATOM   7003  CD  ARG A 474      -5.696  -3.612 -32.330  1.00  0.79           C  
ATOM   7004  NE  ARG A 474      -5.182  -2.372 -31.741  1.00  0.79           N  
ATOM   7005  CZ  ARG A 474      -5.134  -1.176 -32.367  1.00  0.79           C  
ATOM   7006  NH1 ARG A 474      -5.538  -1.064 -33.606  1.00  0.79           N  
ATOM   7007  NH2 ARG A 474      -4.663  -0.117 -31.737  1.00  0.79           N  
ATOM   7008  H   ARG A 474      -7.075  -8.445 -32.260  1.00  0.79           H  
ATOM   7009  HA  ARG A 474      -4.338  -7.479 -31.723  1.00  0.79           H  
ATOM   7010 1HB  ARG A 474      -5.798  -6.147 -33.130  1.00  0.79           H  
ATOM   7011 2HB  ARG A 474      -7.001  -6.041 -31.850  1.00  0.79           H  
ATOM   7012 1HG  ARG A 474      -5.568  -4.659 -30.502  1.00  0.79           H  
ATOM   7013 2HG  ARG A 474      -4.193  -4.907 -31.606  1.00  0.79           H  
ATOM   7014 1HD  ARG A 474      -5.315  -3.690 -33.347  1.00  0.79           H  
ATOM   7015 2HD  ARG A 474      -6.782  -3.558 -32.355  1.00  0.79           H  
ATOM   7016  HE  ARG A 474      -4.856  -2.409 -30.784  1.00  0.79           H  
ATOM   7017 1HH1 ARG A 474      -5.883  -1.882 -34.093  1.00  0.79           H  
ATOM   7018 2HH1 ARG A 474      -5.481  -0.164 -34.065  1.00  0.79           H  
ATOM   7019 1HH2 ARG A 474      -4.342  -0.198 -30.781  1.00  0.79           H  
ATOM   7020 2HH2 ARG A 474      -4.611   0.769 -32.214  1.00  0.79           H  
ATOM   7021  N   LEU A 475      -6.565  -7.412 -29.288  1.00  0.84           N  
ATOM   7022  CA  LEU A 475      -6.811  -7.206 -27.867  1.00  0.84           C  
ATOM   7023  C   LEU A 475      -6.804  -8.548 -27.140  1.00  0.84           C  
ATOM   7024  O   LEU A 475      -7.152  -9.556 -27.738  1.00  0.84           O  
ATOM   7025  CB  LEU A 475      -8.202  -6.591 -27.697  1.00  0.84           C  
ATOM   7026  CG  LEU A 475      -8.479  -5.269 -28.380  1.00  0.84           C  
ATOM   7027  CD1 LEU A 475      -9.961  -4.966 -28.207  1.00  0.84           C  
ATOM   7028  CD2 LEU A 475      -7.603  -4.186 -27.747  1.00  0.84           C  
ATOM   7029  H   LEU A 475      -7.341  -7.726 -29.851  1.00  0.84           H  
ATOM   7030  HA  LEU A 475      -6.050  -6.538 -27.482  1.00  0.84           H  
ATOM   7031 1HB  LEU A 475      -8.910  -7.302 -28.093  1.00  0.84           H  
ATOM   7032 2HB  LEU A 475      -8.410  -6.476 -26.632  1.00  0.84           H  
ATOM   7033  HG  LEU A 475      -8.265  -5.337 -29.448  1.00  0.84           H  
ATOM   7034 1HD1 LEU A 475     -10.210  -4.019 -28.675  1.00  0.84           H  
ATOM   7035 2HD1 LEU A 475     -10.538  -5.757 -28.664  1.00  0.84           H  
ATOM   7036 3HD1 LEU A 475     -10.190  -4.925 -27.150  1.00  0.84           H  
ATOM   7037 1HD2 LEU A 475      -7.802  -3.224 -28.211  1.00  0.84           H  
ATOM   7038 2HD2 LEU A 475      -7.821  -4.119 -26.680  1.00  0.84           H  
ATOM   7039 3HD2 LEU A 475      -6.553  -4.444 -27.885  1.00  0.84           H  
ATOM   7040  N   PRO A 476      -6.459  -8.628 -25.854  1.00  0.88           N  
ATOM   7041  CA  PRO A 476      -6.635  -9.843 -25.093  1.00  0.88           C  
ATOM   7042  C   PRO A 476      -8.111 -10.169 -25.240  1.00  0.88           C  
ATOM   7043  O   PRO A 476      -8.939  -9.264 -25.174  1.00  0.88           O  
ATOM   7044  CB  PRO A 476      -6.246  -9.414 -23.675  1.00  0.88           C  
ATOM   7045  CG  PRO A 476      -5.271  -8.255 -23.898  1.00  0.88           C  
ATOM   7046  CD  PRO A 476      -5.818  -7.520 -25.131  1.00  0.88           C  
ATOM   7047  HA  PRO A 476      -5.997 -10.641 -25.492  1.00  0.88           H  
ATOM   7048 1HB  PRO A 476      -7.141  -9.120 -23.107  1.00  0.88           H  
ATOM   7049 2HB  PRO A 476      -5.791 -10.261 -23.138  1.00  0.88           H  
ATOM   7050 1HG  PRO A 476      -5.229  -7.614 -23.003  1.00  0.88           H  
ATOM   7051 2HG  PRO A 476      -4.255  -8.643 -24.056  1.00  0.88           H  
ATOM   7052 1HD  PRO A 476      -6.557  -6.754 -24.854  1.00  0.88           H  
ATOM   7053 2HD  PRO A 476      -4.969  -7.108 -25.695  1.00  0.88           H  
ATOM   7054  N   ALA A 477      -8.468 -11.444 -25.370  1.00  0.90           N  
ATOM   7055  CA  ALA A 477      -9.880 -11.796 -25.578  1.00  0.90           C  
ATOM   7056  C   ALA A 477     -10.775 -11.263 -24.463  1.00  0.90           C  
ATOM   7057  O   ALA A 477     -11.911 -10.851 -24.703  1.00  0.90           O  
ATOM   7058  CB  ALA A 477     -10.041 -13.301 -25.673  1.00  0.90           C  
ATOM   7059  H   ALA A 477      -7.761 -12.165 -25.396  1.00  0.90           H  
ATOM   7060  HA  ALA A 477     -10.200 -11.354 -26.518  1.00  0.90           H  
ATOM   7061 1HB  ALA A 477     -11.088 -13.542 -25.862  1.00  0.90           H  
ATOM   7062 2HB  ALA A 477      -9.428 -13.678 -26.492  1.00  0.90           H  
ATOM   7063 3HB  ALA A 477      -9.727 -13.761 -24.738  1.00  0.90           H  
ATOM   7064  N   GLN A 478     -10.245 -11.215 -23.247  1.00  0.90           N  
ATOM   7065  CA  GLN A 478     -10.996 -10.760 -22.085  1.00  0.90           C  
ATOM   7066  C   GLN A 478     -11.409  -9.295 -22.179  1.00  0.90           C  
ATOM   7067  O   GLN A 478     -12.319  -8.861 -21.470  1.00  0.90           O  
ATOM   7068  CB  GLN A 478     -10.168 -10.948 -20.816  1.00  0.90           C  
ATOM   7069  CG  GLN A 478      -9.938 -12.392 -20.423  1.00  0.90           C  
ATOM   7070  CD  GLN A 478      -9.070 -12.517 -19.182  1.00  0.90           C  
ATOM   7071  OE1 GLN A 478      -8.258 -11.634 -18.884  1.00  0.90           O  
ATOM   7072  NE2 GLN A 478      -9.240 -13.612 -18.448  1.00  0.90           N  
ATOM   7073  H   GLN A 478      -9.295 -11.528 -23.125  1.00  0.90           H  
ATOM   7074  HA  GLN A 478     -11.901 -11.361 -22.010  1.00  0.90           H  
ATOM   7075 1HB  GLN A 478      -9.194 -10.471 -20.947  1.00  0.90           H  
ATOM   7076 2HB  GLN A 478     -10.663 -10.447 -19.984  1.00  0.90           H  
ATOM   7077 1HG  GLN A 478     -10.903 -12.854 -20.213  1.00  0.90           H  
ATOM   7078 2HG  GLN A 478      -9.446 -12.912 -21.246  1.00  0.90           H  
ATOM   7079 1HE2 GLN A 478      -8.696 -13.750 -17.620  1.00  0.90           H  
ATOM   7080 2HE2 GLN A 478      -9.909 -14.302 -18.726  1.00  0.90           H  
ATOM   7081  N   LEU A 479     -10.697  -8.515 -22.989  1.00  0.88           N  
ATOM   7082  CA  LEU A 479     -10.974  -7.100 -23.114  1.00  0.88           C  
ATOM   7083  C   LEU A 479     -11.660  -6.759 -24.437  1.00  0.88           C  
ATOM   7084  O   LEU A 479     -11.698  -5.591 -24.822  1.00  0.88           O  
ATOM   7085  CB  LEU A 479      -9.684  -6.309 -22.948  1.00  0.88           C  
ATOM   7086  CG  LEU A 479      -8.954  -6.538 -21.554  1.00  0.88           C  
ATOM   7087  CD1 LEU A 479      -7.702  -5.688 -21.504  1.00  0.88           C  
ATOM   7088  CD2 LEU A 479      -9.896  -6.240 -20.358  1.00  0.88           C  
ATOM   7089  H   LEU A 479      -9.976  -8.915 -23.585  1.00  0.88           H  
ATOM   7090  HA  LEU A 479     -11.648  -6.811 -22.310  1.00  0.88           H  
ATOM   7091 1HB  LEU A 479      -8.994  -6.625 -23.734  1.00  0.88           H  
ATOM   7092 2HB  LEU A 479      -9.885  -5.256 -23.078  1.00  0.88           H  
ATOM   7093  HG  LEU A 479      -8.643  -7.583 -21.494  1.00  0.88           H  
ATOM   7094 1HD1 LEU A 479      -7.177  -5.867 -20.565  1.00  0.88           H  
ATOM   7095 2HD1 LEU A 479      -7.054  -5.945 -22.338  1.00  0.88           H  
ATOM   7096 3HD1 LEU A 479      -7.976  -4.633 -21.567  1.00  0.88           H  
ATOM   7097 1HD2 LEU A 479      -9.374  -6.425 -19.423  1.00  0.88           H  
ATOM   7098 2HD2 LEU A 479     -10.207  -5.230 -20.373  1.00  0.88           H  
ATOM   7099 3HD2 LEU A 479     -10.775  -6.883 -20.409  1.00  0.88           H  
ATOM   7100  N   VAL A 480     -12.156  -7.770 -25.158  1.00  0.84           N  
ATOM   7101  CA  VAL A 480     -12.836  -7.513 -26.423  1.00  0.84           C  
ATOM   7102  C   VAL A 480     -14.282  -7.075 -26.183  1.00  0.84           C  
ATOM   7103  O   VAL A 480     -15.026  -7.779 -25.504  1.00  0.84           O  
ATOM   7104  CB  VAL A 480     -12.797  -8.761 -27.325  1.00  0.84           C  
ATOM   7105  CG1 VAL A 480     -13.626  -8.562 -28.608  1.00  0.84           C  
ATOM   7106  CG2 VAL A 480     -11.373  -8.982 -27.721  1.00  0.84           C  
ATOM   7107  H   VAL A 480     -12.078  -8.735 -24.826  1.00  0.84           H  
ATOM   7108  HA  VAL A 480     -12.257  -6.752 -26.921  1.00  0.84           H  
ATOM   7109  HB  VAL A 480     -13.184  -9.623 -26.775  1.00  0.84           H  
ATOM   7110 1HG1 VAL A 480     -13.561  -9.451 -29.231  1.00  0.84           H  
ATOM   7111 2HG1 VAL A 480     -14.671  -8.380 -28.344  1.00  0.84           H  
ATOM   7112 3HG1 VAL A 480     -13.249  -7.724 -29.153  1.00  0.84           H  
ATOM   7113 1HG2 VAL A 480     -11.313  -9.841 -28.336  1.00  0.84           H  
ATOM   7114 2HG2 VAL A 480     -11.020  -8.122 -28.269  1.00  0.84           H  
ATOM   7115 3HG2 VAL A 480     -10.769  -9.119 -26.837  1.00  0.84           H  
ATOM   7116  N   PRO A 481     -14.706  -5.917 -26.714  1.00  0.81           N  
ATOM   7117  CA  PRO A 481     -16.019  -5.338 -26.529  1.00  0.81           C  
ATOM   7118  C   PRO A 481     -17.153  -6.057 -27.238  1.00  0.81           C  
ATOM   7119  O   PRO A 481     -16.967  -6.681 -28.284  1.00  0.81           O  
ATOM   7120  CB  PRO A 481     -15.847  -3.950 -27.147  1.00  0.81           C  
ATOM   7121  CG  PRO A 481     -14.755  -4.091 -28.133  1.00  0.81           C  
ATOM   7122  CD  PRO A 481     -13.806  -5.081 -27.534  1.00  0.81           C  
ATOM   7123  HA  PRO A 481     -16.227  -5.269 -25.458  1.00  0.81           H  
ATOM   7124 1HB  PRO A 481     -16.772  -3.692 -27.642  1.00  0.81           H  
ATOM   7125 2HB  PRO A 481     -15.653  -3.193 -26.410  1.00  0.81           H  
ATOM   7126 1HG  PRO A 481     -15.182  -4.446 -29.066  1.00  0.81           H  
ATOM   7127 2HG  PRO A 481     -14.298  -3.123 -28.345  1.00  0.81           H  
ATOM   7128 1HD  PRO A 481     -13.353  -5.632 -28.343  1.00  0.81           H  
ATOM   7129 2HD  PRO A 481     -13.062  -4.579 -26.895  1.00  0.81           H  
ATOM   7130  N   VAL A 482     -18.345  -5.868 -26.680  1.00  0.81           N  
ATOM   7131  CA  VAL A 482     -19.619  -6.264 -27.283  1.00  0.81           C  
ATOM   7132  C   VAL A 482     -19.851  -5.252 -28.395  1.00  0.81           C  
ATOM   7133  O   VAL A 482     -19.590  -4.079 -28.174  1.00  0.81           O  
ATOM   7134  CB  VAL A 482     -20.724  -6.211 -26.216  1.00  0.81           C  
ATOM   7135  CG1 VAL A 482     -22.033  -6.479 -26.818  1.00  0.81           C  
ATOM   7136  CG2 VAL A 482     -20.413  -7.202 -25.139  1.00  0.81           C  
ATOM   7137  H   VAL A 482     -18.371  -5.385 -25.780  1.00  0.81           H  
ATOM   7138  HA  VAL A 482     -19.544  -7.269 -27.704  1.00  0.81           H  
ATOM   7139  HB  VAL A 482     -20.760  -5.222 -25.794  1.00  0.81           H  
ATOM   7140 1HG1 VAL A 482     -22.807  -6.428 -26.057  1.00  0.81           H  
ATOM   7141 2HG1 VAL A 482     -22.225  -5.736 -27.585  1.00  0.81           H  
ATOM   7142 3HG1 VAL A 482     -22.031  -7.473 -27.263  1.00  0.81           H  
ATOM   7143 1HG2 VAL A 482     -21.184  -7.161 -24.380  1.00  0.81           H  
ATOM   7144 2HG2 VAL A 482     -20.377  -8.203 -25.571  1.00  0.81           H  
ATOM   7145 3HG2 VAL A 482     -19.442  -6.959 -24.694  1.00  0.81           H  
ATOM   7146  N   LEU A 483     -20.228  -5.656 -29.607  1.00  0.83           N  
ATOM   7147  CA  LEU A 483     -20.283  -4.629 -30.662  1.00  0.83           C  
ATOM   7148  C   LEU A 483     -21.648  -4.110 -31.095  1.00  0.83           C  
ATOM   7149  O   LEU A 483     -22.434  -4.808 -31.735  1.00  0.83           O  
ATOM   7150  CB  LEU A 483     -19.548  -5.140 -31.893  1.00  0.83           C  
ATOM   7151  CG  LEU A 483     -18.094  -5.509 -31.668  1.00  0.83           C  
ATOM   7152  CD1 LEU A 483     -17.505  -6.104 -32.950  1.00  0.83           C  
ATOM   7153  CD2 LEU A 483     -17.361  -4.266 -31.243  1.00  0.83           C  
ATOM   7154  H   LEU A 483     -20.487  -6.631 -29.787  1.00  0.83           H  
ATOM   7155  HA  LEU A 483     -19.729  -3.763 -30.305  1.00  0.83           H  
ATOM   7156 1HB  LEU A 483     -20.065  -6.025 -32.266  1.00  0.83           H  
ATOM   7157 2HB  LEU A 483     -19.586  -4.365 -32.657  1.00  0.83           H  
ATOM   7158  HG  LEU A 483     -18.018  -6.264 -30.878  1.00  0.83           H  
ATOM   7159 1HD1 LEU A 483     -16.467  -6.369 -32.794  1.00  0.83           H  
ATOM   7160 2HD1 LEU A 483     -18.063  -7.001 -33.231  1.00  0.83           H  
ATOM   7161 3HD1 LEU A 483     -17.571  -5.381 -33.736  1.00  0.83           H  
ATOM   7162 1HD2 LEU A 483     -16.339  -4.515 -31.070  1.00  0.83           H  
ATOM   7163 2HD2 LEU A 483     -17.434  -3.513 -32.026  1.00  0.83           H  
ATOM   7164 3HD2 LEU A 483     -17.799  -3.875 -30.323  1.00  0.83           H  
ATOM   7165  N   ALA A 484     -21.902  -2.851 -30.781  1.00  0.89           N  
ATOM   7166  CA  ALA A 484     -23.127  -2.187 -31.173  1.00  0.89           C  
ATOM   7167  C   ALA A 484     -22.836  -1.407 -32.452  1.00  0.89           C  
ATOM   7168  O   ALA A 484     -21.742  -0.855 -32.605  1.00  0.89           O  
ATOM   7169  CB  ALA A 484     -23.627  -1.273 -30.070  1.00  0.89           C  
ATOM   7170  H   ALA A 484     -21.209  -2.321 -30.257  1.00  0.89           H  
ATOM   7171  HA  ALA A 484     -23.884  -2.939 -31.391  1.00  0.89           H  
ATOM   7172 1HB  ALA A 484     -24.542  -0.773 -30.383  1.00  0.89           H  
ATOM   7173 2HB  ALA A 484     -23.819  -1.850 -29.174  1.00  0.89           H  
ATOM   7174 3HB  ALA A 484     -22.862  -0.538 -29.862  1.00  0.89           H  
ATOM   7175  N   GLU A 485     -23.799  -1.365 -33.353  1.00  0.96           N  
ATOM   7176  CA  GLU A 485     -23.648  -0.636 -34.606  1.00  0.96           C  
ATOM   7177  C   GLU A 485     -24.597   0.542 -34.652  1.00  0.96           C  
ATOM   7178  O   GLU A 485     -25.803   0.378 -34.446  1.00  0.96           O  
ATOM   7179  CB  GLU A 485     -23.911  -1.584 -35.778  1.00  0.96           C  
ATOM   7180  CG  GLU A 485     -23.811  -0.975 -37.142  1.00  0.96           C  
ATOM   7181  CD  GLU A 485     -24.087  -1.986 -38.228  1.00  0.96           C  
ATOM   7182  OE1 GLU A 485     -24.109  -3.154 -37.925  1.00  0.96           O  
ATOM   7183  OE2 GLU A 485     -24.316  -1.592 -39.346  1.00  0.96           O  
ATOM   7184  H   GLU A 485     -24.668  -1.846 -33.169  1.00  0.96           H  
ATOM   7185  HA  GLU A 485     -22.630  -0.252 -34.679  1.00  0.96           H  
ATOM   7186 1HB  GLU A 485     -23.202  -2.415 -35.733  1.00  0.96           H  
ATOM   7187 2HB  GLU A 485     -24.910  -2.007 -35.678  1.00  0.96           H  
ATOM   7188 1HG  GLU A 485     -24.517  -0.148 -37.225  1.00  0.96           H  
ATOM   7189 2HG  GLU A 485     -22.808  -0.577 -37.258  1.00  0.96           H  
ATOM   7190  N   VAL A 486     -24.055   1.728 -34.897  1.00  1.04           N  
ATOM   7191  CA  VAL A 486     -24.876   2.923 -34.941  1.00  1.04           C  
ATOM   7192  C   VAL A 486     -24.592   3.714 -36.225  1.00  1.04           C  
ATOM   7193  O   VAL A 486     -23.491   3.666 -36.761  1.00  1.04           O  
ATOM   7194  CB  VAL A 486     -24.595   3.789 -33.684  1.00  1.04           C  
ATOM   7195  CG1 VAL A 486     -24.944   3.019 -32.383  1.00  1.04           C  
ATOM   7196  CG2 VAL A 486     -23.161   4.186 -33.666  1.00  1.04           C  
ATOM   7197  H   VAL A 486     -23.048   1.799 -35.056  1.00  1.04           H  
ATOM   7198  HA  VAL A 486     -25.925   2.631 -34.938  1.00  1.04           H  
ATOM   7199  HB  VAL A 486     -25.221   4.682 -33.723  1.00  1.04           H  
ATOM   7200 1HG1 VAL A 486     -24.753   3.657 -31.519  1.00  1.04           H  
ATOM   7201 2HG1 VAL A 486     -25.999   2.739 -32.402  1.00  1.04           H  
ATOM   7202 3HG1 VAL A 486     -24.332   2.123 -32.308  1.00  1.04           H  
ATOM   7203 1HG2 VAL A 486     -22.987   4.808 -32.803  1.00  1.04           H  
ATOM   7204 2HG2 VAL A 486     -22.524   3.304 -33.623  1.00  1.04           H  
ATOM   7205 3HG2 VAL A 486     -22.961   4.734 -34.554  1.00  1.04           H  
ATOM   7206  N   GLU A 487     -25.578   4.478 -36.696  1.00  1.10           N  
ATOM   7207  CA  GLU A 487     -25.414   5.322 -37.890  1.00  1.10           C  
ATOM   7208  C   GLU A 487     -24.386   6.439 -37.687  1.00  1.10           C  
ATOM   7209  O   GLU A 487     -23.756   6.913 -38.634  1.00  1.10           O  
ATOM   7210  CB  GLU A 487     -26.761   5.923 -38.300  1.00  1.10           C  
ATOM   7211  CG  GLU A 487     -27.767   4.905 -38.830  1.00  1.10           C  
ATOM   7212  CD  GLU A 487     -29.096   5.518 -39.229  1.00  1.10           C  
ATOM   7213  OE1 GLU A 487     -29.297   6.682 -38.976  1.00  1.10           O  
ATOM   7214  OE2 GLU A 487     -29.905   4.814 -39.788  1.00  1.10           O  
ATOM   7215  H   GLU A 487     -26.470   4.469 -36.220  1.00  1.10           H  
ATOM   7216  HA  GLU A 487     -25.061   4.689 -38.705  1.00  1.10           H  
ATOM   7217 1HB  GLU A 487     -27.211   6.423 -37.442  1.00  1.10           H  
ATOM   7218 2HB  GLU A 487     -26.604   6.676 -39.072  1.00  1.10           H  
ATOM   7219 1HG  GLU A 487     -27.335   4.407 -39.697  1.00  1.10           H  
ATOM   7220 2HG  GLU A 487     -27.937   4.151 -38.062  1.00  1.10           H  
ATOM   7221  N   SER A 488     -24.278   6.878 -36.447  1.00  1.17           N  
ATOM   7222  CA  SER A 488     -23.377   7.929 -36.006  1.00  1.17           C  
ATOM   7223  C   SER A 488     -23.209   7.756 -34.514  1.00  1.17           C  
ATOM   7224  O   SER A 488     -24.155   7.348 -33.842  1.00  1.17           O  
ATOM   7225  CB  SER A 488     -23.933   9.302 -36.315  1.00  1.17           C  
ATOM   7226  OG  SER A 488     -23.051  10.303 -35.879  1.00  1.17           O  
ATOM   7227  H   SER A 488     -24.852   6.425 -35.754  1.00  1.17           H  
ATOM   7228  HA  SER A 488     -22.414   7.814 -36.497  1.00  1.17           H  
ATOM   7229 1HB  SER A 488     -24.092   9.397 -37.387  1.00  1.17           H  
ATOM   7230 2HB  SER A 488     -24.898   9.426 -35.826  1.00  1.17           H  
ATOM   7231  HG  SER A 488     -23.011  10.224 -34.906  1.00  1.17           H  
ATOM   7232  N   LEU A 489     -22.044   8.069 -33.971  1.00  1.25           N  
ATOM   7233  CA  LEU A 489     -21.932   7.970 -32.527  1.00  1.25           C  
ATOM   7234  C   LEU A 489     -22.714   9.144 -31.953  1.00  1.25           C  
ATOM   7235  O   LEU A 489     -22.675  10.219 -32.549  1.00  1.25           O  
ATOM   7236  CB  LEU A 489     -20.461   8.088 -32.099  1.00  1.25           C  
ATOM   7237  CG  LEU A 489     -19.526   6.984 -32.583  1.00  1.25           C  
ATOM   7238  CD1 LEU A 489     -18.124   7.330 -32.262  1.00  1.25           C  
ATOM   7239  CD2 LEU A 489     -19.886   5.654 -31.908  1.00  1.25           C  
ATOM   7240  H   LEU A 489     -21.272   8.382 -34.543  1.00  1.25           H  
ATOM   7241  HA  LEU A 489     -22.328   7.016 -32.206  1.00  1.25           H  
ATOM   7242 1HB  LEU A 489     -20.069   9.042 -32.457  1.00  1.25           H  
ATOM   7243 2HB  LEU A 489     -20.426   8.098 -31.006  1.00  1.25           H  
ATOM   7244  HG  LEU A 489     -19.606   6.912 -33.634  1.00  1.25           H  
ATOM   7245 1HD1 LEU A 489     -17.481   6.557 -32.627  1.00  1.25           H  
ATOM   7246 2HD1 LEU A 489     -17.857   8.272 -32.729  1.00  1.25           H  
ATOM   7247 3HD1 LEU A 489     -18.030   7.403 -31.205  1.00  1.25           H  
ATOM   7248 1HD2 LEU A 489     -19.215   4.871 -32.265  1.00  1.25           H  
ATOM   7249 2HD2 LEU A 489     -19.783   5.753 -30.827  1.00  1.25           H  
ATOM   7250 3HD2 LEU A 489     -20.902   5.391 -32.148  1.00  1.25           H  
ATOM   7251  N   PRO A 490     -23.506   8.973 -30.887  1.00  1.34           N  
ATOM   7252  CA  PRO A 490     -24.090  10.048 -30.104  1.00  1.34           C  
ATOM   7253  C   PRO A 490     -22.995  10.965 -29.584  1.00  1.34           C  
ATOM   7254  O   PRO A 490     -21.992  10.462 -29.064  1.00  1.34           O  
ATOM   7255  CB  PRO A 490     -24.807   9.281 -28.986  1.00  1.34           C  
ATOM   7256  CG  PRO A 490     -25.138   7.940 -29.608  1.00  1.34           C  
ATOM   7257  CD  PRO A 490     -23.972   7.632 -30.531  1.00  1.34           C  
ATOM   7258  HA  PRO A 490     -24.805  10.608 -30.734  1.00  1.34           H  
ATOM   7259 1HB  PRO A 490     -24.143   9.189 -28.109  1.00  1.34           H  
ATOM   7260 2HB  PRO A 490     -25.696   9.835 -28.652  1.00  1.34           H  
ATOM   7261 1HG  PRO A 490     -25.291   7.187 -28.828  1.00  1.34           H  
ATOM   7262 2HG  PRO A 490     -26.090   8.015 -30.156  1.00  1.34           H  
ATOM   7263 1HD  PRO A 490     -23.189   7.069 -30.063  1.00  1.34           H  
ATOM   7264 2HD  PRO A 490     -24.376   7.114 -31.411  1.00  1.34           H  
ATOM   7265  N   THR A 491     -23.194  12.277 -29.673  1.00  1.43           N  
ATOM   7266  CA  THR A 491     -22.186  13.235 -29.219  1.00  1.43           C  
ATOM   7267  C   THR A 491     -22.746  14.368 -28.369  1.00  1.43           C  
ATOM   7268  O   THR A 491     -23.955  14.597 -28.304  1.00  1.43           O  
ATOM   7269  CB  THR A 491     -21.421  13.878 -30.405  1.00  1.43           C  
ATOM   7270  OG1 THR A 491     -22.326  14.675 -31.177  1.00  1.43           O  
ATOM   7271  CG2 THR A 491     -20.743  12.834 -31.291  1.00  1.43           C  
ATOM   7272  H   THR A 491     -24.045  12.623 -30.093  1.00  1.43           H  
ATOM   7273  HA  THR A 491     -21.465  12.704 -28.610  1.00  1.43           H  
ATOM   7274  HB  THR A 491     -20.650  14.531 -30.006  1.00  1.43           H  
ATOM   7275  HG1 THR A 491     -22.543  15.472 -30.664  1.00  1.43           H  
ATOM   7276 1HG2 THR A 491     -20.201  13.337 -32.089  1.00  1.43           H  
ATOM   7277 2HG2 THR A 491     -20.048  12.257 -30.697  1.00  1.43           H  
ATOM   7278 3HG2 THR A 491     -21.480  12.179 -31.719  1.00  1.43           H  
ATOM   7279  N   ARG A 492     -21.818  15.096 -27.764  1.00  1.51           N  
ATOM   7280  CA  ARG A 492     -22.055  16.302 -26.990  1.00  1.51           C  
ATOM   7281  C   ARG A 492     -21.921  17.487 -27.948  1.00  1.51           C  
ATOM   7282  O   ARG A 492     -21.508  17.314 -29.096  1.00  1.51           O  
ATOM   7283  CB  ARG A 492     -21.043  16.438 -25.852  1.00  1.51           C  
ATOM   7284  CG  ARG A 492     -20.948  15.244 -24.876  1.00  1.51           C  
ATOM   7285  CD  ARG A 492     -22.193  15.021 -24.060  1.00  1.51           C  
ATOM   7286  NE  ARG A 492     -22.520  16.132 -23.181  1.00  1.51           N  
ATOM   7287  CZ  ARG A 492     -23.609  16.172 -22.375  1.00  1.51           C  
ATOM   7288  NH1 ARG A 492     -24.456  15.156 -22.334  1.00  1.51           N  
ATOM   7289  NH2 ARG A 492     -23.828  17.237 -21.616  1.00  1.51           N  
ATOM   7290  H   ARG A 492     -20.858  14.777 -27.858  1.00  1.51           H  
ATOM   7291  HA  ARG A 492     -23.065  16.278 -26.578  1.00  1.51           H  
ATOM   7292 1HB  ARG A 492     -20.048  16.580 -26.280  1.00  1.51           H  
ATOM   7293 2HB  ARG A 492     -21.273  17.324 -25.264  1.00  1.51           H  
ATOM   7294 1HG  ARG A 492     -20.755  14.334 -25.455  1.00  1.51           H  
ATOM   7295 2HG  ARG A 492     -20.118  15.406 -24.189  1.00  1.51           H  
ATOM   7296 1HD  ARG A 492     -23.040  14.857 -24.727  1.00  1.51           H  
ATOM   7297 2HD  ARG A 492     -22.052  14.139 -23.440  1.00  1.51           H  
ATOM   7298  HE  ARG A 492     -21.901  16.927 -23.176  1.00  1.51           H  
ATOM   7299 1HH1 ARG A 492     -24.302  14.300 -22.904  1.00  1.51           H  
ATOM   7300 2HH1 ARG A 492     -25.260  15.195 -21.729  1.00  1.51           H  
ATOM   7301 1HH2 ARG A 492     -23.185  18.016 -21.639  1.00  1.51           H  
ATOM   7302 2HH2 ARG A 492     -24.638  17.270 -21.014  1.00  1.51           H  
ATOM   7303  N   THR A 493     -22.229  18.695 -27.488  1.00  1.55           N  
ATOM   7304  CA  THR A 493     -22.142  19.894 -28.337  1.00  1.55           C  
ATOM   7305  C   THR A 493     -20.686  20.296 -28.690  1.00  1.55           C  
ATOM   7306  O   THR A 493     -20.438  21.104 -29.601  1.00  1.55           O  
ATOM   7307  CB  THR A 493     -22.906  21.042 -27.657  1.00  1.55           C  
ATOM   7308  OG1 THR A 493     -22.353  21.294 -26.366  1.00  1.55           O  
ATOM   7309  CG2 THR A 493     -24.362  20.671 -27.500  1.00  1.55           C  
ATOM   7310  H   THR A 493     -22.562  18.794 -26.541  1.00  1.55           H  
ATOM   7311  HA  THR A 493     -22.656  19.674 -29.274  1.00  1.55           H  
ATOM   7312  HB  THR A 493     -22.826  21.941 -28.261  1.00  1.55           H  
ATOM   7313  HG1 THR A 493     -22.833  22.025 -25.948  1.00  1.55           H  
ATOM   7314 1HG2 THR A 493     -24.899  21.493 -27.019  1.00  1.55           H  
ATOM   7315 2HG2 THR A 493     -24.789  20.481 -28.472  1.00  1.55           H  
ATOM   7316 3HG2 THR A 493     -24.445  19.775 -26.887  1.00  1.55           H  
ATOM   7317  N   SER A 494     -19.740  19.666 -27.992  1.00  1.53           N  
ATOM   7318  CA  SER A 494     -18.303  19.797 -28.214  1.00  1.53           C  
ATOM   7319  C   SER A 494     -17.848  18.917 -29.373  1.00  1.53           C  
ATOM   7320  O   SER A 494     -16.692  18.953 -29.771  1.00  1.53           O  
ATOM   7321  CB  SER A 494     -17.535  19.335 -27.001  1.00  1.53           C  
ATOM   7322  OG  SER A 494     -17.652  17.937 -26.834  1.00  1.53           O  
ATOM   7323  H   SER A 494     -20.056  19.053 -27.258  1.00  1.53           H  
ATOM   7324  HA  SER A 494     -18.071  20.839 -28.441  1.00  1.53           H  
ATOM   7325 1HB  SER A 494     -16.487  19.613 -27.094  1.00  1.53           H  
ATOM   7326 2HB  SER A 494     -17.919  19.820 -26.133  1.00  1.53           H  
ATOM   7327  HG  SER A 494     -17.352  17.765 -25.932  1.00  1.53           H  
ATOM   7328  N   GLY A 495     -18.733  18.040 -29.842  1.00  1.46           N  
ATOM   7329  CA  GLY A 495     -18.417  17.086 -30.891  1.00  1.46           C  
ATOM   7330  C   GLY A 495     -17.913  15.755 -30.329  1.00  1.46           C  
ATOM   7331  O   GLY A 495     -17.798  14.771 -31.063  1.00  1.46           O  
ATOM   7332  H   GLY A 495     -19.684  18.027 -29.481  1.00  1.46           H  
ATOM   7333 1HA  GLY A 495     -19.308  16.911 -31.494  1.00  1.46           H  
ATOM   7334 2HA  GLY A 495     -17.661  17.515 -31.546  1.00  1.46           H  
ATOM   7335  N   LYS A 496     -17.627  15.707 -29.026  1.00  1.35           N  
ATOM   7336  CA  LYS A 496     -17.123  14.476 -28.424  1.00  1.35           C  
ATOM   7337  C   LYS A 496     -18.207  13.450 -28.166  1.00  1.35           C  
ATOM   7338  O   LYS A 496     -19.365  13.785 -27.926  1.00  1.35           O  
ATOM   7339  CB  LYS A 496     -16.398  14.751 -27.117  1.00  1.35           C  
ATOM   7340  CG  LYS A 496     -15.102  15.503 -27.245  1.00  1.35           C  
ATOM   7341  CD  LYS A 496     -14.458  15.623 -25.883  1.00  1.35           C  
ATOM   7342  CE  LYS A 496     -13.099  16.227 -25.968  1.00  1.35           C  
ATOM   7343  NZ  LYS A 496     -12.436  16.254 -24.635  1.00  1.35           N  
ATOM   7344  H   LYS A 496     -17.724  16.541 -28.441  1.00  1.35           H  
ATOM   7345  HA  LYS A 496     -16.410  14.028 -29.119  1.00  1.35           H  
ATOM   7346 1HB  LYS A 496     -17.052  15.322 -26.461  1.00  1.35           H  
ATOM   7347 2HB  LYS A 496     -16.189  13.802 -26.620  1.00  1.35           H  
ATOM   7348 1HG  LYS A 496     -14.428  14.974 -27.922  1.00  1.35           H  
ATOM   7349 2HG  LYS A 496     -15.297  16.498 -27.651  1.00  1.35           H  
ATOM   7350 1HD  LYS A 496     -15.082  16.241 -25.240  1.00  1.35           H  
ATOM   7351 2HD  LYS A 496     -14.370  14.633 -25.435  1.00  1.35           H  
ATOM   7352 1HE  LYS A 496     -12.505  15.624 -26.643  1.00  1.35           H  
ATOM   7353 2HE  LYS A 496     -13.157  17.241 -26.361  1.00  1.35           H  
ATOM   7354 1HZ  LYS A 496     -11.489  16.616 -24.764  1.00  1.35           H  
ATOM   7355 2HZ  LYS A 496     -12.945  16.821 -23.980  1.00  1.35           H  
ATOM   7356 3HZ  LYS A 496     -12.362  15.311 -24.288  1.00  1.35           H  
ATOM   7357  N   VAL A 497     -17.825  12.183 -28.182  1.00  1.25           N  
ATOM   7358  CA  VAL A 497     -18.780  11.107 -27.958  1.00  1.25           C  
ATOM   7359  C   VAL A 497     -19.372  11.094 -26.567  1.00  1.25           C  
ATOM   7360  O   VAL A 497     -18.661  11.116 -25.556  1.00  1.25           O  
ATOM   7361  CB  VAL A 497     -18.115   9.751 -28.176  1.00  1.25           C  
ATOM   7362  CG1 VAL A 497     -19.078   8.633 -27.844  1.00  1.25           C  
ATOM   7363  CG2 VAL A 497     -17.675   9.674 -29.541  1.00  1.25           C  
ATOM   7364  H   VAL A 497     -16.859  11.959 -28.381  1.00  1.25           H  
ATOM   7365  HA  VAL A 497     -19.588  11.214 -28.678  1.00  1.25           H  
ATOM   7366  HB  VAL A 497     -17.255   9.658 -27.512  1.00  1.25           H  
ATOM   7367 1HG1 VAL A 497     -18.603   7.689 -28.002  1.00  1.25           H  
ATOM   7368 2HG1 VAL A 497     -19.385   8.699 -26.813  1.00  1.25           H  
ATOM   7369 3HG1 VAL A 497     -19.953   8.713 -28.491  1.00  1.25           H  
ATOM   7370 1HG2 VAL A 497     -17.177   8.744 -29.703  1.00  1.25           H  
ATOM   7371 2HG2 VAL A 497     -18.533   9.766 -30.206  1.00  1.25           H  
ATOM   7372 3HG2 VAL A 497     -16.990  10.477 -29.705  1.00  1.25           H  
ATOM   7373  N   ASP A 498     -20.688  11.013 -26.499  1.00  1.17           N  
ATOM   7374  CA  ASP A 498     -21.306  10.958 -25.196  1.00  1.17           C  
ATOM   7375  C   ASP A 498     -21.346   9.532 -24.719  1.00  1.17           C  
ATOM   7376  O   ASP A 498     -22.358   8.838 -24.848  1.00  1.17           O  
ATOM   7377  CB  ASP A 498     -22.685  11.583 -25.194  1.00  1.17           C  
ATOM   7378  CG  ASP A 498     -23.332  11.565 -23.791  1.00  1.17           C  
ATOM   7379  OD1 ASP A 498     -22.927  10.746 -22.947  1.00  1.17           O  
ATOM   7380  OD2 ASP A 498     -24.225  12.366 -23.557  1.00  1.17           O  
ATOM   7381  H   ASP A 498     -21.230  10.967 -27.361  1.00  1.17           H  
ATOM   7382  HA  ASP A 498     -20.694  11.530 -24.500  1.00  1.17           H  
ATOM   7383 1HB  ASP A 498     -22.633  12.598 -25.567  1.00  1.17           H  
ATOM   7384 2HB  ASP A 498     -23.323  11.030 -25.886  1.00  1.17           H  
ATOM   7385  N   ARG A 499     -20.263   9.168 -24.045  1.00  1.12           N  
ATOM   7386  CA  ARG A 499     -19.985   7.820 -23.568  1.00  1.12           C  
ATOM   7387  C   ARG A 499     -21.012   7.280 -22.570  1.00  1.12           C  
ATOM   7388  O   ARG A 499     -20.982   6.091 -22.243  1.00  1.12           O  
ATOM   7389  CB  ARG A 499     -18.604   7.748 -22.940  1.00  1.12           C  
ATOM   7390  CG  ARG A 499     -17.422   7.926 -23.925  1.00  1.12           C  
ATOM   7391  CD  ARG A 499     -16.099   7.782 -23.217  1.00  1.12           C  
ATOM   7392  NE  ARG A 499     -14.945   8.176 -24.046  1.00  1.12           N  
ATOM   7393  CZ  ARG A 499     -14.259   7.401 -24.929  1.00  1.12           C  
ATOM   7394  NH1 ARG A 499     -14.568   6.136 -25.164  1.00  1.12           N  
ATOM   7395  NH2 ARG A 499     -13.224   7.919 -25.584  1.00  1.12           N  
ATOM   7396  H   ARG A 499     -19.530   9.877 -23.999  1.00  1.12           H  
ATOM   7397  HA  ARG A 499     -19.973   7.175 -24.429  1.00  1.12           H  
ATOM   7398 1HB  ARG A 499     -18.518   8.517 -22.174  1.00  1.12           H  
ATOM   7399 2HB  ARG A 499     -18.479   6.781 -22.452  1.00  1.12           H  
ATOM   7400 1HG  ARG A 499     -17.481   7.157 -24.700  1.00  1.12           H  
ATOM   7401 2HG  ARG A 499     -17.472   8.916 -24.390  1.00  1.12           H  
ATOM   7402 1HD  ARG A 499     -16.098   8.397 -22.320  1.00  1.12           H  
ATOM   7403 2HD  ARG A 499     -15.966   6.732 -22.935  1.00  1.12           H  
ATOM   7404  HE  ARG A 499     -14.622   9.129 -23.942  1.00  1.12           H  
ATOM   7405 1HH1 ARG A 499     -15.341   5.654 -24.703  1.00  1.12           H  
ATOM   7406 2HH1 ARG A 499     -13.997   5.603 -25.842  1.00  1.12           H  
ATOM   7407 1HH2 ARG A 499     -12.911   8.894 -25.446  1.00  1.12           H  
ATOM   7408 2HH2 ARG A 499     -12.712   7.315 -26.242  1.00  1.12           H  
ATOM   7409  N   LYS A 500     -21.871   8.152 -22.025  1.00  1.10           N  
ATOM   7410  CA  LYS A 500     -22.869   7.703 -21.066  1.00  1.10           C  
ATOM   7411  C   LYS A 500     -24.220   7.538 -21.757  1.00  1.10           C  
ATOM   7412  O   LYS A 500     -25.019   6.682 -21.371  1.00  1.10           O  
ATOM   7413  CB  LYS A 500     -22.961   8.674 -19.891  1.00  1.10           C  
ATOM   7414  CG  LYS A 500     -21.644   8.826 -19.115  1.00  1.10           C  
ATOM   7415  CD  LYS A 500     -21.190   7.491 -18.511  1.00  1.10           C  
ATOM   7416  CE  LYS A 500     -19.903   7.649 -17.698  1.00  1.10           C  
ATOM   7417  NZ  LYS A 500     -19.420   6.341 -17.147  1.00  1.10           N  
ATOM   7418  H   LYS A 500     -21.898   9.131 -22.338  1.00  1.10           H  
ATOM   7419  HA  LYS A 500     -22.572   6.730 -20.679  1.00  1.10           H  
ATOM   7420 1HB  LYS A 500     -23.249   9.661 -20.267  1.00  1.10           H  
ATOM   7421 2HB  LYS A 500     -23.735   8.344 -19.199  1.00  1.10           H  
ATOM   7422 1HG  LYS A 500     -20.870   9.192 -19.791  1.00  1.10           H  
ATOM   7423 2HG  LYS A 500     -21.775   9.553 -18.315  1.00  1.10           H  
ATOM   7424 1HD  LYS A 500     -21.975   7.103 -17.860  1.00  1.10           H  
ATOM   7425 2HD  LYS A 500     -21.017   6.768 -19.312  1.00  1.10           H  
ATOM   7426 1HE  LYS A 500     -19.130   8.068 -18.340  1.00  1.10           H  
ATOM   7427 2HE  LYS A 500     -20.086   8.334 -16.870  1.00  1.10           H  
ATOM   7428 1HZ  LYS A 500     -18.566   6.489 -16.622  1.00  1.10           H  
ATOM   7429 2HZ  LYS A 500     -20.125   5.944 -16.541  1.00  1.10           H  
ATOM   7430 3HZ  LYS A 500     -19.239   5.701 -17.910  1.00  1.10           H  
ATOM   7431  N   ALA A 501     -24.465   8.335 -22.802  1.00  1.10           N  
ATOM   7432  CA  ALA A 501     -25.721   8.248 -23.553  1.00  1.10           C  
ATOM   7433  C   ALA A 501     -25.704   7.117 -24.587  1.00  1.10           C  
ATOM   7434  O   ALA A 501     -26.741   6.799 -25.174  1.00  1.10           O  
ATOM   7435  CB  ALA A 501     -26.016   9.546 -24.269  1.00  1.10           C  
ATOM   7436  H   ALA A 501     -23.778   9.055 -23.055  1.00  1.10           H  
ATOM   7437  HA  ALA A 501     -26.519   8.046 -22.841  1.00  1.10           H  
ATOM   7438 1HB  ALA A 501     -26.964   9.466 -24.792  1.00  1.10           H  
ATOM   7439 2HB  ALA A 501     -26.063  10.362 -23.545  1.00  1.10           H  
ATOM   7440 3HB  ALA A 501     -25.222   9.739 -24.985  1.00  1.10           H  
ATOM   7441  N   LEU A 502     -24.547   6.494 -24.798  1.00  1.14           N  
ATOM   7442  CA  LEU A 502     -24.459   5.422 -25.782  1.00  1.14           C  
ATOM   7443  C   LEU A 502     -25.460   4.310 -25.383  1.00  1.14           C  
ATOM   7444  O   LEU A 502     -25.584   4.000 -24.198  1.00  1.14           O  
ATOM   7445  CB  LEU A 502     -23.018   4.881 -25.833  1.00  1.14           C  
ATOM   7446  CG  LEU A 502     -21.959   5.861 -26.358  1.00  1.14           C  
ATOM   7447  CD1 LEU A 502     -20.576   5.291 -26.239  1.00  1.14           C  
ATOM   7448  CD2 LEU A 502     -22.255   6.172 -27.753  1.00  1.14           C  
ATOM   7449  H   LEU A 502     -23.713   6.841 -24.323  1.00  1.14           H  
ATOM   7450  HA  LEU A 502     -24.715   5.844 -26.747  1.00  1.14           H  
ATOM   7451 1HB  LEU A 502     -22.720   4.565 -24.833  1.00  1.14           H  
ATOM   7452 2HB  LEU A 502     -23.001   4.043 -26.469  1.00  1.14           H  
ATOM   7453  HG  LEU A 502     -21.999   6.743 -25.776  1.00  1.14           H  
ATOM   7454 1HD1 LEU A 502     -19.846   6.008 -26.601  1.00  1.14           H  
ATOM   7455 2HD1 LEU A 502     -20.374   5.053 -25.204  1.00  1.14           H  
ATOM   7456 3HD1 LEU A 502     -20.514   4.441 -26.809  1.00  1.14           H  
ATOM   7457 1HD2 LEU A 502     -21.531   6.889 -28.132  1.00  1.14           H  
ATOM   7458 2HD2 LEU A 502     -22.218   5.263 -28.350  1.00  1.14           H  
ATOM   7459 3HD2 LEU A 502     -23.246   6.598 -27.789  1.00  1.14           H  
ATOM   7460  N   PRO A 503     -26.156   3.676 -26.350  1.00  1.26           N  
ATOM   7461  CA  PRO A 503     -27.208   2.679 -26.149  1.00  1.26           C  
ATOM   7462  C   PRO A 503     -26.733   1.341 -25.611  1.00  1.26           C  
ATOM   7463  O   PRO A 503     -25.585   0.965 -25.787  1.00  1.26           O  
ATOM   7464  CB  PRO A 503     -27.757   2.495 -27.572  1.00  1.26           C  
ATOM   7465  CG  PRO A 503     -26.597   2.853 -28.488  1.00  1.26           C  
ATOM   7466  CD  PRO A 503     -25.872   3.970 -27.773  1.00  1.26           C  
ATOM   7467  HA  PRO A 503     -27.975   3.105 -25.488  1.00  1.26           H  
ATOM   7468 1HB  PRO A 503     -28.099   1.449 -27.703  1.00  1.26           H  
ATOM   7469 2HB  PRO A 503     -28.635   3.139 -27.717  1.00  1.26           H  
ATOM   7470 1HG  PRO A 503     -25.963   1.968 -28.647  1.00  1.26           H  
ATOM   7471 2HG  PRO A 503     -26.973   3.150 -29.478  1.00  1.26           H  
ATOM   7472 1HD  PRO A 503     -24.802   3.913 -27.997  1.00  1.26           H  
ATOM   7473 2HD  PRO A 503     -26.314   4.937 -28.058  1.00  1.26           H  
ATOM   7474  N   TRP A 504     -27.625   0.608 -24.958  1.00  1.48           N  
ATOM   7475  CA  TRP A 504     -27.302  -0.755 -24.545  1.00  1.48           C  
ATOM   7476  C   TRP A 504     -27.184  -1.595 -25.837  1.00  1.48           C  
ATOM   7477  O   TRP A 504     -28.006  -1.403 -26.734  1.00  1.48           O  
ATOM   7478  CB  TRP A 504     -28.411  -1.316 -23.634  1.00  1.48           C  
ATOM   7479  CG  TRP A 504     -28.119  -2.685 -23.076  1.00  1.48           C  
ATOM   7480  CD1 TRP A 504     -28.620  -3.868 -23.518  1.00  1.48           C  
ATOM   7481  CD2 TRP A 504     -27.258  -3.014 -21.957  1.00  1.48           C  
ATOM   7482  NE1 TRP A 504     -28.114  -4.907 -22.772  1.00  1.48           N  
ATOM   7483  CE2 TRP A 504     -27.277  -4.401 -21.821  1.00  1.48           C  
ATOM   7484  CE3 TRP A 504     -26.481  -2.258 -21.083  1.00  1.48           C  
ATOM   7485  CZ2 TRP A 504     -26.533  -5.047 -20.852  1.00  1.48           C  
ATOM   7486  CZ3 TRP A 504     -25.748  -2.919 -20.115  1.00  1.48           C  
ATOM   7487  CH2 TRP A 504     -25.766  -4.252 -20.012  1.00  1.48           C  
ATOM   7488  H   TRP A 504     -28.550   0.976 -24.786  1.00  1.48           H  
ATOM   7489  HA  TRP A 504     -26.362  -0.734 -24.003  1.00  1.48           H  
ATOM   7490 1HB  TRP A 504     -28.571  -0.635 -22.799  1.00  1.48           H  
ATOM   7491 2HB  TRP A 504     -29.344  -1.372 -24.194  1.00  1.48           H  
ATOM   7492  HD1 TRP A 504     -29.307  -3.977 -24.353  1.00  1.48           H  
ATOM   7493  HE1 TRP A 504     -28.326  -5.882 -22.911  1.00  1.48           H  
ATOM   7494  HE3 TRP A 504     -26.449  -1.173 -21.164  1.00  1.48           H  
ATOM   7495  HZ2 TRP A 504     -26.537  -6.131 -20.742  1.00  1.48           H  
ATOM   7496  HZ3 TRP A 504     -25.148  -2.347 -19.429  1.00  1.48           H  
ATOM   7497  HH2 TRP A 504     -25.161  -4.694 -19.244  1.00  1.48           H  
ATOM   7498  N   PRO A 505     -26.192  -2.495 -25.992  1.00  1.87           N  
ATOM   7499  CA  PRO A 505     -26.006  -3.366 -27.142  1.00  1.87           C  
ATOM   7500  C   PRO A 505     -27.063  -4.445 -27.239  1.00  1.87           C  
ATOM   7501  O   PRO A 505     -27.673  -4.836 -26.247  1.00  1.87           O  
ATOM   7502  CB  PRO A 505     -24.648  -4.002 -26.879  1.00  1.87           C  
ATOM   7503  CG  PRO A 505     -24.496  -3.957 -25.394  1.00  1.87           C  
ATOM   7504  CD  PRO A 505     -25.150  -2.653 -24.979  1.00  1.87           C  
ATOM   7505  HA  PRO A 505     -25.985  -2.757 -28.058  1.00  1.87           H  
ATOM   7506 1HB  PRO A 505     -24.655  -5.030 -27.271  1.00  1.87           H  
ATOM   7507 2HB  PRO A 505     -23.858  -3.462 -27.412  1.00  1.87           H  
ATOM   7508 1HG  PRO A 505     -24.988  -4.828 -24.940  1.00  1.87           H  
ATOM   7509 2HG  PRO A 505     -23.445  -4.022 -25.124  1.00  1.87           H  
ATOM   7510 1HD  PRO A 505     -25.538  -2.781 -23.993  1.00  1.87           H  
ATOM   7511 2HD  PRO A 505     -24.456  -1.812 -25.038  1.00  1.87           H  
ATOM   7512  N   LEU A 506     -27.243  -4.973 -28.432  1.00  2.46           N  
ATOM   7513  CA  LEU A 506     -28.170  -6.075 -28.607  1.00  2.46           C  
ATOM   7514  C   LEU A 506     -27.576  -7.348 -27.997  1.00  2.46           C  
ATOM   7515  O   LEU A 506     -26.359  -7.501 -28.002  1.00  2.46           O  
ATOM   7516  CB  LEU A 506     -28.440  -6.288 -30.093  1.00  2.46           C  
ATOM   7517  CG  LEU A 506     -29.123  -5.128 -30.788  1.00  2.46           C  
ATOM   7518  CD1 LEU A 506     -29.234  -5.429 -32.270  1.00  2.46           C  
ATOM   7519  CD2 LEU A 506     -30.492  -4.913 -30.157  1.00  2.46           C  
ATOM   7520  H   LEU A 506     -26.733  -4.612 -29.228  1.00  2.46           H  
ATOM   7521  HA  LEU A 506     -29.095  -5.795 -28.121  1.00  2.46           H  
ATOM   7522 1HB  LEU A 506     -27.491  -6.469 -30.599  1.00  2.46           H  
ATOM   7523 2HB  LEU A 506     -29.065  -7.168 -30.224  1.00  2.46           H  
ATOM   7524  HG  LEU A 506     -28.526  -4.223 -30.670  1.00  2.46           H  
ATOM   7525 1HD1 LEU A 506     -29.720  -4.595 -32.776  1.00  2.46           H  
ATOM   7526 2HD1 LEU A 506     -28.237  -5.575 -32.687  1.00  2.46           H  
ATOM   7527 3HD1 LEU A 506     -29.823  -6.334 -32.412  1.00  2.46           H  
ATOM   7528 1HD2 LEU A 506     -30.993  -4.077 -30.647  1.00  2.46           H  
ATOM   7529 2HD2 LEU A 506     -31.093  -5.815 -30.275  1.00  2.46           H  
ATOM   7530 3HD2 LEU A 506     -30.371  -4.693 -29.094  1.00  2.46           H  
ATOM   7531  N   PRO A 507     -28.393  -8.291 -27.490  1.00  3.27           N  
ATOM   7532  CA  PRO A 507     -27.985  -9.598 -26.974  1.00  3.27           C  
ATOM   7533  C   PRO A 507     -27.085 -10.401 -27.920  1.00  3.27           C  
ATOM   7534  O   PRO A 507     -26.272 -11.206 -27.471  1.00  3.27           O  
ATOM   7535  CB  PRO A 507     -29.338 -10.301 -26.805  1.00  3.27           C  
ATOM   7536  CG  PRO A 507     -30.307  -9.185 -26.504  1.00  3.27           C  
ATOM   7537  CD  PRO A 507     -29.849  -8.027 -27.363  1.00  3.27           C  
ATOM   7538  HA  PRO A 507     -27.495  -9.460 -26.002  1.00  3.27           H  
ATOM   7539 1HB  PRO A 507     -29.591 -10.850 -27.725  1.00  3.27           H  
ATOM   7540 2HB  PRO A 507     -29.274 -11.045 -25.997  1.00  3.27           H  
ATOM   7541 1HG  PRO A 507     -31.336  -9.506 -26.731  1.00  3.27           H  
ATOM   7542 2HG  PRO A 507     -30.279  -8.948 -25.430  1.00  3.27           H  
ATOM   7543 1HD  PRO A 507     -30.349  -8.030 -28.343  1.00  3.27           H  
ATOM   7544 2HD  PRO A 507     -30.044  -7.113 -26.784  1.00  3.27           H  
ATOM   7545  N   SER A 508     -27.247 -10.192 -29.227  1.00  4.21           N  
ATOM   7546  CA  SER A 508     -26.470 -10.893 -30.249  1.00  4.21           C  
ATOM   7547  C   SER A 508     -25.145 -10.207 -30.617  1.00  4.21           C  
ATOM   7548  O   SER A 508     -24.429 -10.689 -31.501  1.00  4.21           O  
ATOM   7549  CB  SER A 508     -27.306 -11.048 -31.498  1.00  4.21           C  
ATOM   7550  OG  SER A 508     -27.589  -9.801 -32.062  1.00  4.21           O  
ATOM   7551  H   SER A 508     -27.932  -9.523 -29.536  1.00  4.21           H  
ATOM   7552  HA  SER A 508     -26.232 -11.886 -29.866  1.00  4.21           H  
ATOM   7553 1HB  SER A 508     -26.760 -11.658 -32.218  1.00  4.21           H  
ATOM   7554 2HB  SER A 508     -28.231 -11.567 -31.261  1.00  4.21           H  
ATOM   7555  HG  SER A 508     -26.740  -9.347 -32.125  1.00  4.21           H  
ATOM   7556  N   ALA A 509     -24.871  -9.059 -30.002  1.00  5.12           N  
ATOM   7557  CA  ALA A 509     -23.686  -8.264 -30.286  1.00  5.12           C  
ATOM   7558  C   ALA A 509     -22.440  -8.910 -29.684  1.00  5.12           C  
ATOM   7559  O   ALA A 509     -21.312  -8.441 -29.883  1.00  5.12           O  
ATOM   7560  OXT ALA A 509     -22.558  -9.920 -28.994  1.00  5.12           O  
ATOM   7561  CB  ALA A 509     -23.891  -6.866 -29.739  1.00  5.12           C  
ATOM   7562  H   ALA A 509     -25.499  -8.715 -29.276  1.00  5.12           H  
ATOM   7563  HA  ALA A 509     -23.551  -8.212 -31.367  1.00  5.12           H  
ATOM   7564 1HB  ALA A 509     -23.037  -6.274 -29.949  1.00  5.12           H  
ATOM   7565 2HB  ALA A 509     -24.770  -6.418 -30.196  1.00  5.12           H  
ATOM   7566 3HB  ALA A 509     -24.037  -6.927 -28.677  1.00  5.12           H  
TER    7567
ENDMDL

