REMARK ID 158371 MODEL 1 2021-12-04_00000126_1_11
PFRMAT TS
TARGET 2021-12-04_00000126_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -7.037  11.539  -8.686  1.00 10.00           N  
ATOM      2  CA  MET A   1      -6.735  11.898  -7.304  1.00 10.00           C  
ATOM      3  C   MET A   1      -7.537  11.046  -6.324  1.00 10.00           C  
ATOM      4  O   MET A   1      -8.310  10.180  -6.730  1.00 10.00           O  
ATOM      5  CB  MET A   1      -7.018  13.384  -7.078  1.00 10.00           C  
ATOM      6  CG  MET A   1      -6.208  14.330  -7.962  1.00 10.00           C  
ATOM      7  SD  MET A   1      -4.429  14.237  -7.641  1.00 10.00           S  
ATOM      8  CE  MET A   1      -4.319  15.062  -6.051  1.00 10.00           C  
ATOM      9 1H   MET A   1      -6.385  11.999  -9.305  1.00 10.00           H  
ATOM     10 2H   MET A   1      -6.961  10.539  -8.799  1.00 10.00           H  
ATOM     11 3H   MET A   1      -7.978  11.833  -8.911  1.00 10.00           H  
ATOM     12  HA  MET A   1      -5.677  11.708  -7.123  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -8.074  13.580  -7.265  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -6.819  13.648  -6.043  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -6.381  14.086  -9.009  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -6.534  15.355  -7.792  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -3.280  15.081  -5.721  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -4.689  16.084  -6.144  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -4.922  14.524  -5.319  1.00 10.00           H  
ATOM     20  N   GLY A   2      -7.346  11.293  -5.025  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -8.058  10.570  -3.960  1.00 10.00           C  
ATOM     22  C   GLY A   2      -7.380   9.264  -3.530  1.00 10.00           C  
ATOM     23  O   GLY A   2      -7.811   8.615  -2.567  1.00 10.00           O  
ATOM     24  H   GLY A   2      -6.690  12.011  -4.747  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -8.158  11.223  -3.092  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -9.071  10.349  -4.297  1.00 10.00           H  
ATOM     27  N   SER A   3      -6.271   8.921  -4.189  1.00 10.00           N  
ATOM     28  CA  SER A   3      -5.566   7.679  -3.899  1.00 10.00           C  
ATOM     29  C   SER A   3      -5.061   7.619  -2.460  1.00 10.00           C  
ATOM     30  O   SER A   3      -4.967   6.544  -1.867  1.00 10.00           O  
ATOM     31  CB  SER A   3      -4.408   7.518  -4.867  1.00 10.00           C  
ATOM     32  OG  SER A   3      -3.434   8.509  -4.664  1.00 10.00           O  
ATOM     33  H   SER A   3      -5.951   9.504  -4.942  1.00 10.00           H  
ATOM     34  HA  SER A   3      -6.256   6.859  -4.064  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -3.962   6.530  -4.740  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -4.781   7.578  -5.889  1.00 10.00           H  
ATOM     37  HG  SER A   3      -2.750   8.347  -5.322  1.00 10.00           H  
ATOM     38  N   SER A   4      -4.850   8.787  -1.851  1.00 10.00           N  
ATOM     39  CA  SER A   4      -4.389   8.882  -0.471  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.409   8.323   0.526  1.00 10.00           C  
ATOM     41  O   SER A   4      -5.056   8.024   1.669  1.00 10.00           O  
ATOM     42  CB  SER A   4      -4.068  10.324  -0.132  1.00 10.00           C  
ATOM     43  OG  SER A   4      -5.223  11.110  -0.128  1.00 10.00           O  
ATOM     44  H   SER A   4      -4.968   9.628  -2.391  1.00 10.00           H  
ATOM     45  HA  SER A   4      -3.472   8.300  -0.379  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -3.595  10.366   0.848  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -3.359  10.716  -0.858  1.00 10.00           H  
ATOM     48  HG  SER A   4      -5.839  10.663   0.467  1.00 10.00           H  
ATOM     49  N   HIS A   5      -6.671   8.187   0.096  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -7.721   7.642   0.943  1.00 10.00           C  
ATOM     51  C   HIS A   5      -8.232   6.306   0.392  1.00 10.00           C  
ATOM     52  O   HIS A   5      -8.745   5.474   1.143  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -8.880   8.640   1.045  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -8.501   9.955   1.659  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -8.176  10.089   2.995  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -8.402  11.194   1.123  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -7.893  11.356   3.252  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -8.023  12.046   2.135  1.00 10.00           N  
ATOM     59  H   HIS A   5      -6.909   8.450  -0.857  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -7.335   7.461   1.945  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -9.280   8.828   0.046  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -9.673   8.219   1.640  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -8.591  11.465   0.084  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -7.601  11.762   4.221  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -7.871  13.040   2.032  1.00 10.00           H  
ATOM     66  N   HIS A   6      -8.036   6.074  -0.911  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -8.499   4.839  -1.552  1.00 10.00           C  
ATOM     68  C   HIS A   6      -7.618   3.660  -1.147  1.00 10.00           C  
ATOM     69  O   HIS A   6      -8.089   2.538  -0.990  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -8.393   4.921  -3.075  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -9.236   5.959  -3.743  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -8.993   6.375  -5.043  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -10.299   6.680  -3.310  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -9.870   7.303  -5.377  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -10.675   7.509  -4.348  1.00 10.00           N  
ATOM     76  H   HIS A   6      -7.618   6.804  -1.483  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -9.528   4.624  -1.269  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -7.361   5.072  -3.345  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -8.684   3.955  -3.483  1.00 10.00           H  
ATOM     80  HD2 HIS A   6     -10.765   6.619  -2.329  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -9.919   7.817  -6.337  1.00 10.00           H  
ATOM     82  HE2 HIS A   6     -11.436   8.167  -4.320  1.00 10.00           H  
ATOM     83  N   HIS A   7      -6.320   3.938  -1.014  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.250   2.980  -0.750  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.478   2.136   0.516  1.00 10.00           C  
ATOM     86  O   HIS A   7      -5.718   2.664   1.603  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.946   3.788  -0.642  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.672   3.052  -0.669  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.499   3.574  -0.131  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.345   1.875  -1.209  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.517   2.726  -0.346  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -1.006   1.699  -1.000  1.00 10.00           N  
ATOM     93  H   HIS A   7      -6.024   4.903  -1.162  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.163   2.299  -1.597  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.902   4.466  -1.475  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.975   4.390   0.264  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -1.470   4.245   0.614  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -2.928   1.126  -1.751  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       0.500   2.940  -0.002  1.00 10.00           H  
ATOM    100  N   HIS A   8      -5.383   0.809   0.369  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -5.592  -0.142   1.473  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.290  -0.619   2.116  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.297  -1.507   2.974  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -6.314  -1.394   0.973  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -7.681  -1.162   0.462  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -8.382  -2.126  -0.231  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -8.493  -0.087   0.535  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -9.566  -1.643  -0.572  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -9.656  -0.411  -0.116  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.180   0.439  -0.550  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -6.197   0.330   2.247  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -5.720  -1.853   0.181  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -6.371  -2.112   1.787  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -8.270   0.868   1.017  1.00 10.00           H  
ATOM    115  HE1 HIS A   8     -10.336  -2.172  -1.139  1.00 10.00           H  
ATOM    116  HE2 HIS A   8     -10.449   0.203  -0.230  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.178  -0.055   1.677  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.855  -0.469   2.121  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.991   0.720   2.522  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.397   1.875   2.395  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.144  -1.297   1.034  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.829  -2.604   0.677  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.903  -2.677  -0.189  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.585  -3.877   1.070  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.289  -3.935  -0.307  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.505  -4.683   0.444  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.253   0.690   1.003  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.949  -1.100   3.001  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.064  -0.715   0.125  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.132  -1.524   1.358  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -0.805  -4.204   1.757  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -4.115  -4.295  -0.926  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -2.566  -5.687   0.549  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.164   0.424   3.102  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.116   1.442   3.525  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.349   1.442   2.620  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.497   0.554   1.783  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.503   1.216   4.984  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.330   1.326   5.902  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.307   2.522   6.161  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.333   0.384   6.612  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.309   2.308   6.997  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.346   1.020   7.284  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.411  -0.547   3.218  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.657   2.425   3.446  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.949   0.230   5.102  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       2.242   1.953   5.293  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.246   3.340   5.586  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -0.199  -0.693   6.714  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -1.938   3.133   7.329  1.00 10.00           H  
ATOM    151  N   SER A  11       3.230   2.429   2.820  1.00 20.33           N  
ATOM    152  CA  SER A  11       4.460   2.648   2.040  1.00 20.33           C  
ATOM    153  C   SER A  11       4.190   3.121   0.604  1.00 20.33           C  
ATOM    154  O   SER A  11       3.519   4.138   0.416  1.00 20.33           O  
ATOM    155  CB  SER A  11       5.324   1.390   2.024  1.00 20.33           C  
ATOM    156  OG  SER A  11       6.599   1.664   1.503  1.00 20.33           O  
ATOM    157  H   SER A  11       3.021   3.099   3.546  1.00 20.33           H  
ATOM    158  HA  SER A  11       5.033   3.430   2.539  1.00 20.33           H  
ATOM    159 1HB  SER A  11       5.420   1.008   3.036  1.00 20.33           H  
ATOM    160 2HB  SER A  11       4.858   0.609   1.432  1.00 20.33           H  
ATOM    161  HG  SER A  11       6.991   2.320   2.089  1.00 20.33           H  
ATOM    162  N   SER A  12       4.722   2.421  -0.401  1.00 18.10           N  
ATOM    163  CA  SER A  12       4.556   2.873  -1.786  1.00 18.10           C  
ATOM    164  C   SER A  12       3.108   2.804  -2.249  1.00 18.10           C  
ATOM    165  O   SER A  12       2.302   2.064  -1.696  1.00 18.10           O  
ATOM    166  CB  SER A  12       5.414   2.048  -2.727  1.00 18.10           C  
ATOM    167  OG  SER A  12       4.947   0.730  -2.817  1.00 18.10           O  
ATOM    168  H   SER A  12       5.264   1.591  -0.192  1.00 18.10           H  
ATOM    169  HA  SER A  12       4.880   3.911  -1.846  1.00 18.10           H  
ATOM    170 1HB  SER A  12       5.407   2.508  -3.715  1.00 18.10           H  
ATOM    171 2HB  SER A  12       6.443   2.052  -2.374  1.00 18.10           H  
ATOM    172  HG  SER A  12       4.046   0.793  -3.169  1.00 18.10           H  
ATOM    173  N   GLY A  13       2.791   3.558  -3.303  1.00 15.89           N  
ATOM    174  CA  GLY A  13       1.430   3.580  -3.829  1.00 15.89           C  
ATOM    175  C   GLY A  13       0.995   2.258  -4.451  1.00 15.89           C  
ATOM    176  O   GLY A  13       1.803   1.522  -5.023  1.00 15.89           O  
ATOM    177  H   GLY A  13       3.496   4.140  -3.727  1.00 15.89           H  
ATOM    178 1HA  GLY A  13       0.744   3.840  -3.021  1.00 15.89           H  
ATOM    179 2HA  GLY A  13       1.346   4.372  -4.572  1.00 15.89           H  
ATOM    180  N   LEU A  14      -0.304   1.998  -4.351  1.00 13.94           N  
ATOM    181  CA  LEU A  14      -0.991   0.831  -4.896  1.00 13.94           C  
ATOM    182  C   LEU A  14      -2.438   1.191  -5.216  1.00 13.94           C  
ATOM    183  O   LEU A  14      -3.070   1.916  -4.457  1.00 13.94           O  
ATOM    184  CB  LEU A  14      -0.910  -0.331  -3.883  1.00 13.94           C  
ATOM    185  CG  LEU A  14      -1.630  -1.625  -4.224  1.00 13.94           C  
ATOM    186  CD1 LEU A  14      -0.882  -2.808  -3.618  1.00 13.94           C  
ATOM    187  CD2 LEU A  14      -3.034  -1.542  -3.636  1.00 13.94           C  
ATOM    188  H   LEU A  14      -0.860   2.670  -3.845  1.00 13.94           H  
ATOM    189  HA  LEU A  14      -0.500   0.530  -5.816  1.00 13.94           H  
ATOM    190 1HB  LEU A  14       0.143  -0.576  -3.744  1.00 13.94           H  
ATOM    191 2HB  LEU A  14      -1.285  -0.014  -2.947  1.00 13.94           H  
ATOM    192  HG  LEU A  14      -1.688  -1.752  -5.300  1.00 13.94           H  
ATOM    193 1HD1 LEU A  14      -1.410  -3.731  -3.848  1.00 13.94           H  
ATOM    194 2HD1 LEU A  14       0.125  -2.851  -4.035  1.00 13.94           H  
ATOM    195 3HD1 LEU A  14      -0.822  -2.683  -2.534  1.00 13.94           H  
ATOM    196 1HD2 LEU A  14      -3.579  -2.454  -3.862  1.00 13.94           H  
ATOM    197 2HD2 LEU A  14      -2.967  -1.414  -2.562  1.00 13.94           H  
ATOM    198 3HD2 LEU A  14      -3.546  -0.702  -4.051  1.00 13.94           H  
ATOM    199  N   VAL A  15      -2.967   0.687  -6.336  1.00 12.38           N  
ATOM    200  CA  VAL A  15      -4.382   0.916  -6.624  1.00 12.38           C  
ATOM    201  C   VAL A  15      -5.176  -0.360  -6.307  1.00 12.38           C  
ATOM    202  O   VAL A  15      -4.989  -1.372  -6.977  1.00 12.38           O  
ATOM    203  CB  VAL A  15      -4.610   1.253  -8.102  1.00 12.38           C  
ATOM    204  CG1 VAL A  15      -6.105   1.462  -8.343  1.00 12.38           C  
ATOM    205  CG2 VAL A  15      -3.816   2.488  -8.473  1.00 12.38           C  
ATOM    206  H   VAL A  15      -2.401   0.131  -6.958  1.00 12.38           H  
ATOM    207  HA  VAL A  15      -4.712   1.765  -6.044  1.00 12.38           H  
ATOM    208  HB  VAL A  15      -4.295   0.415  -8.714  1.00 12.38           H  
ATOM    209 1HG1 VAL A  15      -6.280   1.684  -9.396  1.00 12.38           H  
ATOM    210 2HG1 VAL A  15      -6.653   0.554  -8.068  1.00 12.38           H  
ATOM    211 3HG1 VAL A  15      -6.461   2.292  -7.736  1.00 12.38           H  
ATOM    212 1HG2 VAL A  15      -3.978   2.719  -9.527  1.00 12.38           H  
ATOM    213 2HG2 VAL A  15      -4.144   3.327  -7.862  1.00 12.38           H  
ATOM    214 3HG2 VAL A  15      -2.754   2.309  -8.304  1.00 12.38           H  
ATOM    215  N   PRO A  16      -6.031  -0.347  -5.270  1.00 11.22           N  
ATOM    216  CA  PRO A  16      -6.800  -1.473  -4.792  1.00 11.22           C  
ATOM    217  C   PRO A  16      -8.024  -1.762  -5.643  1.00 11.22           C  
ATOM    218  O   PRO A  16      -8.520  -0.896  -6.368  1.00 11.22           O  
ATOM    219  CB  PRO A  16      -7.194  -1.018  -3.394  1.00 11.22           C  
ATOM    220  CG  PRO A  16      -7.306   0.464  -3.498  1.00 11.22           C  
ATOM    221  CD  PRO A  16      -6.249   0.884  -4.488  1.00 11.22           C  
ATOM    222  HA  PRO A  16      -6.155  -2.355  -4.749  1.00 11.22           H  
ATOM    223 1HB  PRO A  16      -8.151  -1.486  -3.120  1.00 11.22           H  
ATOM    224 2HB  PRO A  16      -6.450  -1.359  -2.658  1.00 11.22           H  
ATOM    225 1HG  PRO A  16      -8.322   0.740  -3.791  1.00 11.22           H  
ATOM    226 2HG  PRO A  16      -7.144   0.887  -2.507  1.00 11.22           H  
ATOM    227 1HD  PRO A  16      -6.665   1.686  -5.116  1.00 11.22           H  
ATOM    228 2HD  PRO A  16      -5.346   1.180  -3.949  1.00 11.22           H  
ATOM    229  N   ARG A  17      -8.565  -2.963  -5.492  1.00 10.38           N  
ATOM    230  CA  ARG A  17      -9.851  -3.273  -6.101  1.00 10.38           C  
ATOM    231  C   ARG A  17     -10.901  -2.507  -5.311  1.00 10.38           C  
ATOM    232  O   ARG A  17     -10.810  -2.447  -4.089  1.00 10.38           O  
ATOM    233  CB  ARG A  17     -10.146  -4.760  -6.012  1.00 10.38           C  
ATOM    234  CG  ARG A  17      -9.229  -5.654  -6.819  1.00 10.38           C  
ATOM    235  CD  ARG A  17      -9.566  -7.091  -6.621  1.00 10.38           C  
ATOM    236  NE  ARG A  17      -8.665  -7.968  -7.351  1.00 10.38           N  
ATOM    237  CZ  ARG A  17      -8.703  -9.314  -7.300  1.00 10.38           C  
ATOM    238  NH1 ARG A  17      -9.601  -9.920  -6.555  1.00 10.38           N  
ATOM    239  NH2 ARG A  17      -7.836 -10.025  -8.000  1.00 10.38           N  
ATOM    240  H   ARG A  17      -8.102  -3.658  -4.921  1.00 10.38           H  
ATOM    241  HA  ARG A  17      -9.861  -2.947  -7.141  1.00 10.38           H  
ATOM    242 1HB  ARG A  17     -10.086  -5.075  -4.973  1.00 10.38           H  
ATOM    243 2HB  ARG A  17     -11.167  -4.945  -6.349  1.00 10.38           H  
ATOM    244 1HG  ARG A  17      -9.333  -5.415  -7.876  1.00 10.38           H  
ATOM    245 2HG  ARG A  17      -8.196  -5.495  -6.509  1.00 10.38           H  
ATOM    246 1HD  ARG A  17      -9.491  -7.336  -5.560  1.00 10.38           H  
ATOM    247 2HD  ARG A  17     -10.581  -7.281  -6.964  1.00 10.38           H  
ATOM    248  HE  ARG A  17      -7.959  -7.539  -7.933  1.00 10.38           H  
ATOM    249 1HH1 ARG A  17     -10.263  -9.376  -6.019  1.00 10.38           H  
ATOM    250 2HH1 ARG A  17      -9.630 -10.929  -6.517  1.00 10.38           H  
ATOM    251 1HH2 ARG A  17      -7.145  -9.560  -8.572  1.00 10.38           H  
ATOM    252 2HH2 ARG A  17      -7.865 -11.034  -7.963  1.00 10.38           H  
ATOM    253  N   GLY A  18     -11.909  -1.946  -5.980  1.00  9.72           N  
ATOM    254  CA  GLY A  18     -12.939  -1.223  -5.233  1.00  9.72           C  
ATOM    255  C   GLY A  18     -12.420   0.125  -4.733  1.00  9.72           C  
ATOM    256  O   GLY A  18     -12.861   0.626  -3.704  1.00  9.72           O  
ATOM    257  H   GLY A  18     -11.959  -2.012  -6.985  1.00  9.72           H  
ATOM    258 1HA  GLY A  18     -13.810  -1.069  -5.869  1.00  9.72           H  
ATOM    259 2HA  GLY A  18     -13.264  -1.826  -4.385  1.00  9.72           H  
ATOM    260  N   SER A  19     -11.495   0.736  -5.481  1.00  9.09           N  
ATOM    261  CA  SER A  19     -10.889   2.009  -5.077  1.00  9.09           C  
ATOM    262  C   SER A  19     -11.905   3.142  -4.919  1.00  9.09           C  
ATOM    263  O   SER A  19     -11.660   4.097  -4.190  1.00  9.09           O  
ATOM    264  CB  SER A  19      -9.854   2.433  -6.103  1.00  9.09           C  
ATOM    265  OG  SER A  19     -10.465   2.760  -7.321  1.00  9.09           O  
ATOM    266  H   SER A  19     -11.166   0.281  -6.320  1.00  9.09           H  
ATOM    267  HA  SER A  19     -10.393   1.859  -4.120  1.00  9.09           H  
ATOM    268 1HB  SER A  19      -9.305   3.293  -5.729  1.00  9.09           H  
ATOM    269 2HB  SER A  19      -9.136   1.627  -6.253  1.00  9.09           H  
ATOM    270  HG  SER A  19     -11.089   3.462  -7.116  1.00  9.09           H  
ATOM    271  N   HIS A  20     -13.074   3.028  -5.545  1.00  8.39           N  
ATOM    272  CA  HIS A  20     -14.101   4.056  -5.410  1.00  8.39           C  
ATOM    273  C   HIS A  20     -14.713   4.091  -4.006  1.00  8.39           C  
ATOM    274  O   HIS A  20     -15.347   5.077  -3.613  1.00  8.39           O  
ATOM    275  CB  HIS A  20     -15.228   3.844  -6.431  1.00  8.39           C  
ATOM    276  CG  HIS A  20     -16.005   2.554  -6.248  1.00  8.39           C  
ATOM    277  ND1 HIS A  20     -15.526   1.329  -6.672  1.00  8.39           N  
ATOM    278  CD2 HIS A  20     -17.217   2.309  -5.689  1.00  8.39           C  
ATOM    279  CE1 HIS A  20     -16.410   0.390  -6.381  1.00  8.39           C  
ATOM    280  NE2 HIS A  20     -17.445   0.957  -5.789  1.00  8.39           N  
ATOM    281  H   HIS A  20     -13.242   2.220  -6.125  1.00  8.39           H  
ATOM    282  HA  HIS A  20     -13.658   5.034  -5.599  1.00  8.39           H  
ATOM    283 1HB  HIS A  20     -15.935   4.674  -6.364  1.00  8.39           H  
ATOM    284 2HB  HIS A  20     -14.813   3.853  -7.437  1.00  8.39           H  
ATOM    285  HD2 HIS A  20     -17.888   3.044  -5.247  1.00  8.39           H  
ATOM    286  HE1 HIS A  20     -16.305  -0.673  -6.594  1.00  8.39           H  
ATOM    287  HE2 HIS A  20     -18.272   0.481  -5.457  1.00  8.39           H  
ATOM    288  N   MET A  21     -14.516   3.025  -3.226  1.00  7.58           N  
ATOM    289  CA  MET A  21     -15.118   2.926  -1.904  1.00  7.58           C  
ATOM    290  C   MET A  21     -14.307   3.714  -0.883  1.00  7.58           C  
ATOM    291  O   MET A  21     -13.661   3.148   0.000  1.00  7.58           O  
ATOM    292  CB  MET A  21     -15.171   1.459  -1.502  1.00  7.58           C  
ATOM    293  CG  MET A  21     -16.029   0.606  -2.412  1.00  7.58           C  
ATOM    294  SD  MET A  21     -16.037  -1.125  -1.937  1.00  7.58           S  
ATOM    295  CE  MET A  21     -16.912  -1.859  -3.308  1.00  7.58           C  
ATOM    296  H   MET A  21     -13.942   2.249  -3.554  1.00  7.58           H  
ATOM    297  HA  MET A  21     -16.124   3.343  -1.942  1.00  7.58           H  
ATOM    298 1HB  MET A  21     -14.163   1.048  -1.510  1.00  7.58           H  
ATOM    299 2HB  MET A  21     -15.556   1.372  -0.488  1.00  7.58           H  
ATOM    300 1HG  MET A  21     -17.052   0.978  -2.415  1.00  7.58           H  
ATOM    301 2HG  MET A  21     -15.633   0.680  -3.425  1.00  7.58           H  
ATOM    302 1HE  MET A  21     -16.997  -2.934  -3.151  1.00  7.58           H  
ATOM    303 2HE  MET A  21     -17.907  -1.421  -3.383  1.00  7.58           H  
ATOM    304 3HE  MET A  21     -16.361  -1.671  -4.226  1.00  7.58           H  
ATOM    305  N   ALA A  22     -14.340   5.028  -1.017  1.00  6.63           N  
ATOM    306  CA  ALA A  22     -13.568   5.898  -0.151  1.00  6.63           C  
ATOM    307  C   ALA A  22     -14.063   5.774   1.294  1.00  6.63           C  
ATOM    308  O   ALA A  22     -15.262   5.593   1.512  1.00  6.63           O  
ATOM    309  CB  ALA A  22     -13.669   7.339  -0.618  1.00  6.63           C  
ATOM    310  H   ALA A  22     -14.896   5.402  -1.785  1.00  6.63           H  
ATOM    311  HA  ALA A  22     -12.535   5.575  -0.219  1.00  6.63           H  
ATOM    312 1HB  ALA A  22     -13.069   7.983   0.023  1.00  6.63           H  
ATOM    313 2HB  ALA A  22     -13.310   7.411  -1.645  1.00  6.63           H  
ATOM    314 3HB  ALA A  22     -14.709   7.661  -0.573  1.00  6.63           H  
ATOM    315  N   PRO A  23     -13.175   5.861   2.295  1.00  5.58           N  
ATOM    316  CA  PRO A  23     -13.489   5.867   3.708  1.00  5.58           C  
ATOM    317  C   PRO A  23     -14.117   7.190   4.090  1.00  5.58           C  
ATOM    318  O   PRO A  23     -13.906   8.197   3.413  1.00  5.58           O  
ATOM    319  CB  PRO A  23     -12.120   5.683   4.363  1.00  5.58           C  
ATOM    320  CG  PRO A  23     -11.151   6.276   3.372  1.00  5.58           C  
ATOM    321  CD  PRO A  23     -11.737   5.949   2.007  1.00  5.58           C  
ATOM    322  HA  PRO A  23     -14.163   5.031   3.938  1.00  5.58           H  
ATOM    323 1HB  PRO A  23     -12.104   6.201   5.338  1.00  5.58           H  
ATOM    324 2HB  PRO A  23     -11.936   4.618   4.557  1.00  5.58           H  
ATOM    325 1HG  PRO A  23     -11.058   7.359   3.544  1.00  5.58           H  
ATOM    326 2HG  PRO A  23     -10.142   5.847   3.505  1.00  5.58           H  
ATOM    327 1HD  PRO A  23     -11.506   6.768   1.326  1.00  5.58           H  
ATOM    328 2HD  PRO A  23     -11.349   4.977   1.647  1.00  5.58           H  
ATOM    329  N   LYS A  24     -14.854   7.200   5.187  1.00  4.55           N  
ATOM    330  CA  LYS A  24     -15.415   8.442   5.704  1.00  4.55           C  
ATOM    331  C   LYS A  24     -14.279   9.265   6.298  1.00  4.55           C  
ATOM    332  O   LYS A  24     -13.423   8.711   6.989  1.00  4.55           O  
ATOM    333  CB  LYS A  24     -16.432   8.102   6.796  1.00  4.55           C  
ATOM    334  CG  LYS A  24     -17.669   7.351   6.299  1.00  4.55           C  
ATOM    335  CD  LYS A  24     -18.581   6.950   7.461  1.00  4.55           C  
ATOM    336  CE  LYS A  24     -19.767   6.103   6.985  1.00  4.55           C  
ATOM    337  NZ  LYS A  24     -20.570   5.580   8.130  1.00  4.55           N  
ATOM    338  H   LYS A  24     -15.016   6.339   5.689  1.00  4.55           H  
ATOM    339  HA  LYS A  24     -15.880   9.007   4.896  1.00  4.55           H  
ATOM    340 1HB  LYS A  24     -15.956   7.501   7.568  1.00  4.55           H  
ATOM    341 2HB  LYS A  24     -16.767   9.027   7.267  1.00  4.55           H  
ATOM    342 1HG  LYS A  24     -18.227   7.998   5.621  1.00  4.55           H  
ATOM    343 2HG  LYS A  24     -17.362   6.458   5.755  1.00  4.55           H  
ATOM    344 1HD  LYS A  24     -18.010   6.382   8.196  1.00  4.55           H  
ATOM    345 2HD  LYS A  24     -18.963   7.854   7.944  1.00  4.55           H  
ATOM    346 1HE  LYS A  24     -20.410   6.710   6.351  1.00  4.55           H  
ATOM    347 2HE  LYS A  24     -19.392   5.259   6.406  1.00  4.55           H  
ATOM    348 1HZ  LYS A  24     -21.342   5.018   7.786  1.00  4.55           H  
ATOM    349 2HZ  LYS A  24     -19.970   5.006   8.715  1.00  4.55           H  
ATOM    350 3HZ  LYS A  24     -20.933   6.347   8.674  1.00  4.55           H  
ATOM    351  N   ALA A  25     -14.253  10.573   6.056  1.00  3.63           N  
ATOM    352  CA  ALA A  25     -13.228  11.390   6.693  1.00  3.63           C  
ATOM    353  C   ALA A  25     -13.459  11.399   8.190  1.00  3.63           C  
ATOM    354  O   ALA A  25     -14.600  11.377   8.648  1.00  3.63           O  
ATOM    355  CB  ALA A  25     -13.235  12.804   6.157  1.00  3.63           C  
ATOM    356  H   ALA A  25     -14.940  11.024   5.447  1.00  3.63           H  
ATOM    357  HA  ALA A  25     -12.258  10.938   6.494  1.00  3.63           H  
ATOM    358 1HB  ALA A  25     -12.454  13.367   6.639  1.00  3.63           H  
ATOM    359 2HB  ALA A  25     -13.065  12.790   5.081  1.00  3.63           H  
ATOM    360 3HB  ALA A  25     -14.181  13.256   6.362  1.00  3.63           H  
ATOM    361  N   LYS A  26     -12.402  11.492   8.971  1.00  2.88           N  
ATOM    362  CA  LYS A  26     -12.610  11.575  10.403  1.00  2.88           C  
ATOM    363  C   LYS A  26     -13.361  12.868  10.710  1.00  2.88           C  
ATOM    364  O   LYS A  26     -13.090  13.885  10.076  1.00  2.88           O  
ATOM    365  CB  LYS A  26     -11.281  11.594  11.160  1.00  2.88           C  
ATOM    366  CG  LYS A  26     -10.491  10.303  11.121  1.00  2.88           C  
ATOM    367  CD  LYS A  26      -9.224  10.442  11.956  1.00  2.88           C  
ATOM    368  CE  LYS A  26      -8.413   9.161  11.971  1.00  2.88           C  
ATOM    369  NZ  LYS A  26      -7.171   9.313  12.773  1.00  2.88           N  
ATOM    370  H   LYS A  26     -11.472  11.492   8.579  1.00  2.88           H  
ATOM    371  HA  LYS A  26     -13.180  10.703  10.707  1.00  2.88           H  
ATOM    372 1HB  LYS A  26     -10.644  12.377  10.752  1.00  2.88           H  
ATOM    373 2HB  LYS A  26     -11.461  11.836  12.208  1.00  2.88           H  
ATOM    374 1HG  LYS A  26     -11.100   9.487  11.514  1.00  2.88           H  
ATOM    375 2HG  LYS A  26     -10.223  10.071  10.090  1.00  2.88           H  
ATOM    376 1HD  LYS A  26      -8.605  11.245  11.550  1.00  2.88           H  
ATOM    377 2HD  LYS A  26      -9.488  10.709  12.984  1.00  2.88           H  
ATOM    378 1HE  LYS A  26      -9.015   8.362  12.401  1.00  2.88           H  
ATOM    379 2HE  LYS A  26      -8.144   8.891  10.950  1.00  2.88           H  
ATOM    380 1HZ  LYS A  26      -6.654   8.443  12.767  1.00  2.88           H  
ATOM    381 2HZ  LYS A  26      -6.601  10.046  12.375  1.00  2.88           H  
ATOM    382 3HZ  LYS A  26      -7.414   9.555  13.725  1.00  2.88           H  
ATOM    383  N   PRO A  27     -14.248  12.906  11.720  1.00  2.31           N  
ATOM    384  CA  PRO A  27     -14.884  14.113  12.188  1.00  2.31           C  
ATOM    385  C   PRO A  27     -13.866  15.202  12.443  1.00  2.31           C  
ATOM    386  O   PRO A  27     -14.141  16.362  12.246  1.00  2.31           O  
ATOM    387  CB  PRO A  27     -15.571  13.652  13.455  1.00  2.31           C  
ATOM    388  CG  PRO A  27     -15.874  12.220  13.184  1.00  2.31           C  
ATOM    389  CD  PRO A  27     -14.684  11.695  12.413  1.00  2.31           C  
ATOM    390  HA  PRO A  27     -15.623  14.442  11.411  1.00  2.31           H  
ATOM    391 1HB  PRO A  27     -14.921  13.817  14.330  1.00  2.31           H  
ATOM    392 2HB  PRO A  27     -16.480  14.248  13.603  1.00  2.31           H  
ATOM    393 1HG  PRO A  27     -16.002  11.717  14.119  1.00  2.31           H  
ATOM    394 2HG  PRO A  27     -16.823  12.118  12.638  1.00  2.31           H  
ATOM    395 1HD  PRO A  27     -13.903  11.308  13.089  1.00  2.31           H  
ATOM    396 2HD  PRO A  27     -15.056  10.937  11.706  1.00  2.31           H  
ATOM    397  N   GLU A  28     -12.645  14.826  12.822  1.00  1.90           N  
ATOM    398  CA  GLU A  28     -11.602  15.810  13.049  1.00  1.90           C  
ATOM    399  C   GLU A  28     -11.345  16.591  11.759  1.00  1.90           C  
ATOM    400  O   GLU A  28     -11.107  17.800  11.790  1.00  1.90           O  
ATOM    401  CB  GLU A  28     -10.315  15.117  13.487  1.00  1.90           C  
ATOM    402  CG  GLU A  28     -10.363  14.494  14.873  1.00  1.90           C  
ATOM    403  CD  GLU A  28      -9.087  13.743  15.217  1.00  1.90           C  
ATOM    404  OE1 GLU A  28      -8.242  13.620  14.359  1.00  1.90           O  
ATOM    405  OE2 GLU A  28      -8.965  13.286  16.330  1.00  1.90           O  
ATOM    406  H   GLU A  28     -12.439  13.854  12.983  1.00  1.90           H  
ATOM    407  HA  GLU A  28     -11.923  16.497  13.821  1.00  1.90           H  
ATOM    408 1HB  GLU A  28     -10.076  14.327  12.777  1.00  1.90           H  
ATOM    409 2HB  GLU A  28      -9.493  15.835  13.468  1.00  1.90           H  
ATOM    410 1HG  GLU A  28     -10.522  15.283  15.609  1.00  1.90           H  
ATOM    411 2HG  GLU A  28     -11.212  13.811  14.923  1.00  1.90           H  
ATOM    412  N   ALA A  29     -11.376  15.904  10.614  1.00  1.61           N  
ATOM    413  CA  ALA A  29     -11.158  16.540   9.326  1.00  1.61           C  
ATOM    414  C   ALA A  29     -12.224  17.590   9.101  1.00  1.61           C  
ATOM    415  O   ALA A  29     -11.967  18.654   8.556  1.00  1.61           O  
ATOM    416  CB  ALA A  29     -11.169  15.527   8.203  1.00  1.61           C  
ATOM    417  H   ALA A  29     -11.633  14.920  10.621  1.00  1.61           H  
ATOM    418  HA  ALA A  29     -10.185  17.043   9.357  1.00  1.61           H  
ATOM    419 1HB  ALA A  29     -10.995  16.030   7.254  1.00  1.61           H  
ATOM    420 2HB  ALA A  29     -10.398  14.782   8.369  1.00  1.61           H  
ATOM    421 3HB  ALA A  29     -12.139  15.047   8.180  1.00  1.61           H  
ATOM    422  N   VAL A  30     -13.438  17.256   9.557  1.00  1.42           N  
ATOM    423  CA  VAL A  30     -14.593  18.140   9.430  1.00  1.42           C  
ATOM    424  C   VAL A  30     -14.433  19.341  10.370  1.00  1.42           C  
ATOM    425  O   VAL A  30     -14.648  20.494   9.970  1.00  1.42           O  
ATOM    426  CB  VAL A  30     -15.896  17.375   9.753  1.00  1.42           C  
ATOM    427  CG1 VAL A  30     -17.091  18.336   9.744  1.00  1.42           C  
ATOM    428  CG2 VAL A  30     -16.049  16.226   8.752  1.00  1.42           C  
ATOM    429  H   VAL A  30     -13.539  16.335   9.987  1.00  1.42           H  
ATOM    430  HA  VAL A  30     -14.655  18.489   8.403  1.00  1.42           H  
ATOM    431  HB  VAL A  30     -15.845  16.977  10.745  1.00  1.42           H  
ATOM    432 1HG1 VAL A  30     -18.001  17.794   9.987  1.00  1.42           H  
ATOM    433 2HG1 VAL A  30     -16.932  19.122  10.483  1.00  1.42           H  
ATOM    434 3HG1 VAL A  30     -17.191  18.778   8.755  1.00  1.42           H  
ATOM    435 1HG2 VAL A  30     -16.943  15.669   8.966  1.00  1.42           H  
ATOM    436 2HG2 VAL A  30     -16.109  16.633   7.750  1.00  1.42           H  
ATOM    437 3HG2 VAL A  30     -15.181  15.560   8.825  1.00  1.42           H  
ATOM    438  N   LEU A  31     -13.989  19.079  11.601  1.00  1.29           N  
ATOM    439  CA  LEU A  31     -13.802  20.107  12.626  1.00  1.29           C  
ATOM    440  C   LEU A  31     -12.733  21.123  12.214  1.00  1.29           C  
ATOM    441  O   LEU A  31     -12.742  22.276  12.632  1.00  1.29           O  
ATOM    442  CB  LEU A  31     -13.379  19.478  13.957  1.00  1.29           C  
ATOM    443  CG  LEU A  31     -14.407  18.569  14.635  1.00  1.29           C  
ATOM    444  CD1 LEU A  31     -13.799  17.976  15.870  1.00  1.29           C  
ATOM    445  CD2 LEU A  31     -15.620  19.318  14.934  1.00  1.29           C  
ATOM    446  H   LEU A  31     -13.818  18.106  11.846  1.00  1.29           H  
ATOM    447  HA  LEU A  31     -14.746  20.622  12.763  1.00  1.29           H  
ATOM    448 1HB  LEU A  31     -12.478  18.895  13.785  1.00  1.29           H  
ATOM    449 2HB  LEU A  31     -13.140  20.278  14.649  1.00  1.29           H  
ATOM    450  HG  LEU A  31     -14.666  17.775  13.981  1.00  1.29           H  
ATOM    451 1HD1 LEU A  31     -14.506  17.337  16.329  1.00  1.29           H  
ATOM    452 2HD1 LEU A  31     -12.915  17.409  15.618  1.00  1.29           H  
ATOM    453 3HD1 LEU A  31     -13.530  18.770  16.559  1.00  1.29           H  
ATOM    454 1HD2 LEU A  31     -16.344  18.668  15.394  1.00  1.29           H  
ATOM    455 2HD2 LEU A  31     -15.374  20.121  15.610  1.00  1.29           H  
ATOM    456 3HD2 LEU A  31     -16.029  19.716  14.008  1.00  1.29           H  
ATOM    457  N   LYS A  32     -11.798  20.691  11.389  1.00  1.19           N  
ATOM    458  CA  LYS A  32     -10.738  21.556  10.908  1.00  1.19           C  
ATOM    459  C   LYS A  32     -11.119  22.368   9.652  1.00  1.19           C  
ATOM    460  O   LYS A  32     -10.290  23.131   9.145  1.00  1.19           O  
ATOM    461  CB  LYS A  32      -9.481  20.727  10.657  1.00  1.19           C  
ATOM    462  CG  LYS A  32      -8.864  20.153  11.940  1.00  1.19           C  
ATOM    463  CD  LYS A  32      -7.650  19.285  11.654  1.00  1.19           C  
ATOM    464  CE  LYS A  32      -7.071  18.715  12.946  1.00  1.19           C  
ATOM    465  NZ  LYS A  32      -5.895  17.834  12.693  1.00  1.19           N  
ATOM    466  H   LYS A  32     -11.797  19.707  11.118  1.00  1.19           H  
ATOM    467  HA  LYS A  32     -10.514  22.274  11.696  1.00  1.19           H  
ATOM    468 1HB  LYS A  32      -9.734  19.886  10.003  1.00  1.19           H  
ATOM    469 2HB  LYS A  32      -8.732  21.331  10.150  1.00  1.19           H  
ATOM    470 1HG  LYS A  32      -8.560  20.976  12.584  1.00  1.19           H  
ATOM    471 2HG  LYS A  32      -9.603  19.568  12.474  1.00  1.19           H  
ATOM    472 1HD  LYS A  32      -7.949  18.458  11.004  1.00  1.19           H  
ATOM    473 2HD  LYS A  32      -6.888  19.872  11.145  1.00  1.19           H  
ATOM    474 1HE  LYS A  32      -6.765  19.536  13.591  1.00  1.19           H  
ATOM    475 2HE  LYS A  32      -7.844  18.133  13.454  1.00  1.19           H  
ATOM    476 1HZ  LYS A  32      -5.547  17.476  13.572  1.00  1.19           H  
ATOM    477 2HZ  LYS A  32      -6.178  17.061  12.105  1.00  1.19           H  
ATOM    478 3HZ  LYS A  32      -5.168  18.362  12.231  1.00  1.19           H  
ATOM    479  N   THR A  33     -12.352  22.223   9.132  1.00  1.10           N  
ATOM    480  CA  THR A  33     -12.711  22.984   7.934  1.00  1.10           C  
ATOM    481  C   THR A  33     -13.045  24.433   8.247  1.00  1.10           C  
ATOM    482  O   THR A  33     -13.495  24.758   9.347  1.00  1.10           O  
ATOM    483  CB  THR A  33     -13.944  22.384   7.215  1.00  1.10           C  
ATOM    484  OG1 THR A  33     -15.102  22.426   8.096  1.00  1.10           O  
ATOM    485  CG2 THR A  33     -13.671  20.959   6.817  1.00  1.10           C  
ATOM    486  H   THR A  33     -13.034  21.592   9.556  1.00  1.10           H  
ATOM    487  HA  THR A  33     -11.864  22.967   7.248  1.00  1.10           H  
ATOM    488  HB  THR A  33     -14.159  22.967   6.324  1.00  1.10           H  
ATOM    489  HG1 THR A  33     -14.970  21.754   8.814  1.00  1.10           H  
ATOM    490 1HG2 THR A  33     -14.540  20.538   6.314  1.00  1.10           H  
ATOM    491 2HG2 THR A  33     -12.811  20.920   6.152  1.00  1.10           H  
ATOM    492 3HG2 THR A  33     -13.460  20.393   7.703  1.00  1.10           H  
ATOM    493  N   LYS A  34     -12.948  25.286   7.221  1.00  1.03           N  
ATOM    494  CA  LYS A  34     -13.322  26.695   7.341  1.00  1.03           C  
ATOM    495  C   LYS A  34     -14.814  26.855   7.569  1.00  1.03           C  
ATOM    496  O   LYS A  34     -15.259  27.776   8.253  1.00  1.03           O  
ATOM    497  CB  LYS A  34     -12.888  27.470   6.097  1.00  1.03           C  
ATOM    498  CG  LYS A  34     -11.372  27.646   5.967  1.00  1.03           C  
ATOM    499  CD  LYS A  34     -10.999  28.420   4.701  1.00  1.03           C  
ATOM    500  CE  LYS A  34      -9.485  28.591   4.577  1.00  1.03           C  
ATOM    501  NZ  LYS A  34      -9.106  29.311   3.327  1.00  1.03           N  
ATOM    502  H   LYS A  34     -12.572  24.952   6.345  1.00  1.03           H  
ATOM    503  HA  LYS A  34     -12.806  27.115   8.206  1.00  1.03           H  
ATOM    504 1HB  LYS A  34     -13.248  26.961   5.204  1.00  1.03           H  
ATOM    505 2HB  LYS A  34     -13.340  28.462   6.112  1.00  1.03           H  
ATOM    506 1HG  LYS A  34     -10.995  28.186   6.838  1.00  1.03           H  
ATOM    507 2HG  LYS A  34     -10.895  26.666   5.938  1.00  1.03           H  
ATOM    508 1HD  LYS A  34     -11.369  27.887   3.824  1.00  1.03           H  
ATOM    509 2HD  LYS A  34     -11.464  29.406   4.728  1.00  1.03           H  
ATOM    510 1HE  LYS A  34      -9.119  29.155   5.434  1.00  1.03           H  
ATOM    511 2HE  LYS A  34      -9.015  27.608   4.574  1.00  1.03           H  
ATOM    512 1HZ  LYS A  34      -8.101  29.403   3.282  1.00  1.03           H  
ATOM    513 2HZ  LYS A  34      -9.432  28.789   2.525  1.00  1.03           H  
ATOM    514 3HZ  LYS A  34      -9.528  30.228   3.325  1.00  1.03           H  
ATOM    515  N   GLY A  35     -15.595  25.963   6.966  1.00  0.96           N  
ATOM    516  CA  GLY A  35     -17.038  25.991   7.125  1.00  0.96           C  
ATOM    517  C   GLY A  35     -17.352  25.817   8.599  1.00  0.96           C  
ATOM    518  O   GLY A  35     -18.021  26.655   9.207  1.00  0.96           O  
ATOM    519  H   GLY A  35     -15.169  25.239   6.409  1.00  0.96           H  
ATOM    520 1HA  GLY A  35     -17.440  26.938   6.763  1.00  0.96           H  
ATOM    521 2HA  GLY A  35     -17.489  25.188   6.543  1.00  0.96           H  
ATOM    522  N   TYR A  36     -16.833  24.733   9.184  1.00  0.89           N  
ATOM    523  CA  TYR A  36     -17.044  24.465  10.594  1.00  0.89           C  
ATOM    524  C   TYR A  36     -16.586  25.617  11.471  1.00  0.89           C  
ATOM    525  O   TYR A  36     -17.340  26.081  12.329  1.00  0.89           O  
ATOM    526  CB  TYR A  36     -16.290  23.218  11.025  1.00  0.89           C  
ATOM    527  CG  TYR A  36     -16.358  22.989  12.491  1.00  0.89           C  
ATOM    528  CD1 TYR A  36     -17.427  22.379  13.051  1.00  0.89           C  
ATOM    529  CD2 TYR A  36     -15.328  23.430  13.282  1.00  0.89           C  
ATOM    530  CE1 TYR A  36     -17.461  22.203  14.416  1.00  0.89           C  
ATOM    531  CE2 TYR A  36     -15.354  23.240  14.629  1.00  0.89           C  
ATOM    532  CZ  TYR A  36     -16.424  22.623  15.190  1.00  0.89           C  
ATOM    533  OH  TYR A  36     -16.482  22.413  16.535  1.00  0.89           O  
ATOM    534  H   TYR A  36     -16.263  24.071   8.651  1.00  0.89           H  
ATOM    535  HA  TYR A  36     -18.111  24.314  10.761  1.00  0.89           H  
ATOM    536 1HB  TYR A  36     -16.699  22.342  10.520  1.00  0.89           H  
ATOM    537 2HB  TYR A  36     -15.238  23.301  10.740  1.00  0.89           H  
ATOM    538  HD1 TYR A  36     -18.243  22.039  12.428  1.00  0.89           H  
ATOM    539  HD2 TYR A  36     -14.477  23.929  12.821  1.00  0.89           H  
ATOM    540  HE1 TYR A  36     -18.300  21.729  14.888  1.00  0.89           H  
ATOM    541  HE2 TYR A  36     -14.524  23.586  15.243  1.00  0.89           H  
ATOM    542  HH  TYR A  36     -17.412  22.219  16.780  1.00  0.89           H  
ATOM    543  N   GLU A  37     -15.351  26.080  11.263  1.00  0.84           N  
ATOM    544  CA  GLU A  37     -14.804  27.130  12.103  1.00  0.84           C  
ATOM    545  C   GLU A  37     -15.667  28.379  12.068  1.00  0.84           C  
ATOM    546  O   GLU A  37     -15.989  28.943  13.118  1.00  0.84           O  
ATOM    547  CB  GLU A  37     -13.377  27.491  11.677  1.00  0.84           C  
ATOM    548  CG  GLU A  37     -12.745  28.609  12.522  1.00  0.84           C  
ATOM    549  CD  GLU A  37     -11.318  28.987  12.131  1.00  0.84           C  
ATOM    550  OE1 GLU A  37     -10.752  28.363  11.272  1.00  0.84           O  
ATOM    551  OE2 GLU A  37     -10.816  29.941  12.696  1.00  0.84           O  
ATOM    552  H   GLU A  37     -14.771  25.672  10.525  1.00  0.84           H  
ATOM    553  HA  GLU A  37     -14.781  26.762  13.128  1.00  0.84           H  
ATOM    554 1HB  GLU A  37     -12.744  26.603  11.741  1.00  0.84           H  
ATOM    555 2HB  GLU A  37     -13.381  27.812  10.633  1.00  0.84           H  
ATOM    556 1HG  GLU A  37     -13.375  29.492  12.426  1.00  0.84           H  
ATOM    557 2HG  GLU A  37     -12.757  28.305  13.569  1.00  0.84           H  
ATOM    558  N   ALA A  38     -16.061  28.820  10.871  1.00  0.79           N  
ATOM    559  CA  ALA A  38     -16.888  30.006  10.787  1.00  0.79           C  
ATOM    560  C   ALA A  38     -18.209  29.782  11.494  1.00  0.79           C  
ATOM    561  O   ALA A  38     -18.682  30.650  12.226  1.00  0.79           O  
ATOM    562  CB  ALA A  38     -17.132  30.363   9.336  1.00  0.79           C  
ATOM    563  H   ALA A  38     -15.784  28.335  10.015  1.00  0.79           H  
ATOM    564  HA  ALA A  38     -16.368  30.825  11.282  1.00  0.79           H  
ATOM    565 1HB  ALA A  38     -17.747  31.258   9.272  1.00  0.79           H  
ATOM    566 2HB  ALA A  38     -16.177  30.536   8.841  1.00  0.79           H  
ATOM    567 3HB  ALA A  38     -17.637  29.534   8.852  1.00  0.79           H  
ATOM    568  N   ALA A  39     -18.797  28.602  11.308  1.00  0.76           N  
ATOM    569  CA  ALA A  39     -20.083  28.304  11.908  1.00  0.76           C  
ATOM    570  C   ALA A  39     -19.997  28.358  13.429  1.00  0.76           C  
ATOM    571  O   ALA A  39     -20.883  28.895  14.098  1.00  0.76           O  
ATOM    572  CB  ALA A  39     -20.548  26.973  11.374  1.00  0.76           C  
ATOM    573  H   ALA A  39     -18.367  27.900  10.702  1.00  0.76           H  
ATOM    574  HA  ALA A  39     -20.796  29.057  11.592  1.00  0.76           H  
ATOM    575 1HB  ALA A  39     -21.514  26.730  11.719  1.00  0.76           H  
ATOM    576 2HB  ALA A  39     -20.582  27.054  10.301  1.00  0.76           H  
ATOM    577 3HB  ALA A  39     -19.843  26.203  11.660  1.00  0.76           H  
ATOM    578  N   VAL A  40     -18.897  27.879  13.985  1.00  0.74           N  
ATOM    579  CA  VAL A  40     -18.737  27.937  15.422  1.00  0.74           C  
ATOM    580  C   VAL A  40     -18.542  29.363  15.896  1.00  0.74           C  
ATOM    581  O   VAL A  40     -19.147  29.772  16.882  1.00  0.74           O  
ATOM    582  CB  VAL A  40     -17.602  27.062  15.901  1.00  0.74           C  
ATOM    583  CG1 VAL A  40     -17.374  27.296  17.391  1.00  0.74           C  
ATOM    584  CG2 VAL A  40     -17.972  25.647  15.649  1.00  0.74           C  
ATOM    585  H   VAL A  40     -18.186  27.433  13.402  1.00  0.74           H  
ATOM    586  HA  VAL A  40     -19.643  27.546  15.869  1.00  0.74           H  
ATOM    587  HB  VAL A  40     -16.683  27.316  15.361  1.00  0.74           H  
ATOM    588 1HG1 VAL A  40     -16.561  26.664  17.740  1.00  0.74           H  
ATOM    589 2HG1 VAL A  40     -17.117  28.347  17.565  1.00  0.74           H  
ATOM    590 3HG1 VAL A  40     -18.281  27.054  17.947  1.00  0.74           H  
ATOM    591 1HG2 VAL A  40     -17.169  25.041  15.997  1.00  0.74           H  
ATOM    592 2HG2 VAL A  40     -18.884  25.398  16.190  1.00  0.74           H  
ATOM    593 3HG2 VAL A  40     -18.127  25.487  14.589  1.00  0.74           H  
ATOM    594  N   LYS A  41     -17.734  30.149  15.182  1.00  0.75           N  
ATOM    595  CA  LYS A  41     -17.537  31.539  15.585  1.00  0.75           C  
ATOM    596  C   LYS A  41     -18.882  32.264  15.577  1.00  0.75           C  
ATOM    597  O   LYS A  41     -19.137  33.133  16.415  1.00  0.75           O  
ATOM    598  CB  LYS A  41     -16.504  32.229  14.698  1.00  0.75           C  
ATOM    599  CG  LYS A  41     -15.073  31.749  14.958  1.00  0.75           C  
ATOM    600  CD  LYS A  41     -14.057  32.426  14.049  1.00  0.75           C  
ATOM    601  CE  LYS A  41     -12.640  31.956  14.373  1.00  0.75           C  
ATOM    602  NZ  LYS A  41     -11.624  32.557  13.464  1.00  0.75           N  
ATOM    603  H   LYS A  41     -17.242  29.776  14.364  1.00  0.75           H  
ATOM    604  HA  LYS A  41     -17.158  31.551  16.609  1.00  0.75           H  
ATOM    605 1HB  LYS A  41     -16.742  32.032  13.649  1.00  0.75           H  
ATOM    606 2HB  LYS A  41     -16.545  33.304  14.852  1.00  0.75           H  
ATOM    607 1HG  LYS A  41     -14.812  31.951  15.997  1.00  0.75           H  
ATOM    608 2HG  LYS A  41     -15.026  30.670  14.798  1.00  0.75           H  
ATOM    609 1HD  LYS A  41     -14.282  32.172  13.011  1.00  0.75           H  
ATOM    610 2HD  LYS A  41     -14.114  33.506  14.167  1.00  0.75           H  
ATOM    611 1HE  LYS A  41     -12.400  32.230  15.397  1.00  0.75           H  
ATOM    612 2HE  LYS A  41     -12.600  30.879  14.286  1.00  0.75           H  
ATOM    613 1HZ  LYS A  41     -10.701  32.211  13.717  1.00  0.75           H  
ATOM    614 2HZ  LYS A  41     -11.827  32.296  12.504  1.00  0.75           H  
ATOM    615 3HZ  LYS A  41     -11.642  33.559  13.550  1.00  0.75           H  
ATOM    616  N   ILE A  42     -19.757  31.882  14.659  1.00  0.76           N  
ATOM    617  CA  ILE A  42     -21.103  32.410  14.637  1.00  0.76           C  
ATOM    618  C   ILE A  42     -21.852  31.963  15.899  1.00  0.76           C  
ATOM    619  O   ILE A  42     -22.490  32.767  16.571  1.00  0.76           O  
ATOM    620  CB  ILE A  42     -21.805  32.024  13.345  1.00  0.76           C  
ATOM    621  CG1 ILE A  42     -21.104  32.782  12.226  1.00  0.76           C  
ATOM    622  CG2 ILE A  42     -23.307  32.327  13.423  1.00  0.76           C  
ATOM    623  CD1 ILE A  42     -21.437  32.290  10.914  1.00  0.76           C  
ATOM    624  H   ILE A  42     -19.476  31.202  13.950  1.00  0.76           H  
ATOM    625  HA  ILE A  42     -21.038  33.490  14.639  1.00  0.76           H  
ATOM    626  HB  ILE A  42     -21.668  30.977  13.149  1.00  0.76           H  
ATOM    627 1HG1 ILE A  42     -21.380  33.827  12.284  1.00  0.76           H  
ATOM    628 2HG1 ILE A  42     -20.030  32.704  12.362  1.00  0.76           H  
ATOM    629 1HG2 ILE A  42     -23.785  32.067  12.488  1.00  0.76           H  
ATOM    630 2HG2 ILE A  42     -23.754  31.748  14.232  1.00  0.76           H  
ATOM    631 3HG2 ILE A  42     -23.462  33.379  13.616  1.00  0.76           H  
ATOM    632 1HD1 ILE A  42     -20.914  32.857  10.149  1.00  0.76           H  
ATOM    633 2HD1 ILE A  42     -21.148  31.272  10.876  1.00  0.76           H  
ATOM    634 3HD1 ILE A  42     -22.465  32.370  10.776  1.00  0.76           H  
ATOM    635  N   LEU A  43     -21.715  30.702  16.303  1.00  0.79           N  
ATOM    636  CA  LEU A  43     -22.412  30.297  17.520  1.00  0.79           C  
ATOM    637  C   LEU A  43     -21.931  31.171  18.691  1.00  0.79           C  
ATOM    638  O   LEU A  43     -22.727  31.594  19.534  1.00  0.79           O  
ATOM    639  CB  LEU A  43     -22.055  28.860  17.922  1.00  0.79           C  
ATOM    640  CG  LEU A  43     -22.465  27.705  17.067  1.00  0.79           C  
ATOM    641  CD1 LEU A  43     -21.786  26.476  17.670  1.00  0.79           C  
ATOM    642  CD2 LEU A  43     -23.963  27.580  17.050  1.00  0.79           C  
ATOM    643  H   LEU A  43     -21.179  30.034  15.748  1.00  0.79           H  
ATOM    644  HA  LEU A  43     -23.486  30.416  17.383  1.00  0.79           H  
ATOM    645 1HB  LEU A  43     -20.987  28.790  18.095  1.00  0.79           H  
ATOM    646 2HB  LEU A  43     -22.546  28.680  18.863  1.00  0.79           H  
ATOM    647  HG  LEU A  43     -22.111  27.833  16.046  1.00  0.79           H  
ATOM    648 1HD1 LEU A  43     -22.043  25.585  17.125  1.00  0.79           H  
ATOM    649 2HD1 LEU A  43     -20.711  26.608  17.663  1.00  0.79           H  
ATOM    650 3HD1 LEU A  43     -22.103  26.372  18.677  1.00  0.79           H  
ATOM    651 1HD2 LEU A  43     -24.257  26.723  16.445  1.00  0.79           H  
ATOM    652 2HD2 LEU A  43     -24.329  27.452  18.063  1.00  0.79           H  
ATOM    653 3HD2 LEU A  43     -24.388  28.487  16.621  1.00  0.79           H  
ATOM    654  N   ASP A  44     -20.623  31.476  18.711  1.00  0.83           N  
ATOM    655  CA  ASP A  44     -20.032  32.269  19.786  1.00  0.83           C  
ATOM    656  C   ASP A  44     -20.497  33.729  19.782  1.00  0.83           C  
ATOM    657  O   ASP A  44     -20.885  34.260  20.828  1.00  0.83           O  
ATOM    658  CB  ASP A  44     -18.496  32.289  19.673  1.00  0.83           C  
ATOM    659  CG  ASP A  44     -17.777  30.960  19.959  1.00  0.83           C  
ATOM    660  OD1 ASP A  44     -18.381  30.058  20.464  1.00  0.83           O  
ATOM    661  OD2 ASP A  44     -16.603  30.884  19.671  1.00  0.83           O  
ATOM    662  H   ASP A  44     -20.032  31.100  17.971  1.00  0.83           H  
ATOM    663  HA  ASP A  44     -20.314  31.831  20.736  1.00  0.83           H  
ATOM    664 1HB  ASP A  44     -18.222  32.603  18.675  1.00  0.83           H  
ATOM    665 2HB  ASP A  44     -18.101  33.040  20.355  1.00  0.83           H  
ATOM    666  N   ARG A  45     -20.556  34.371  18.603  1.00  0.87           N  
ATOM    667  CA  ARG A  45     -20.936  35.791  18.567  1.00  0.87           C  
ATOM    668  C   ARG A  45     -22.394  35.941  18.982  1.00  0.87           C  
ATOM    669  O   ARG A  45     -22.793  36.960  19.553  1.00  0.87           O  
ATOM    670  CB  ARG A  45     -20.789  36.412  17.170  1.00  0.87           C  
ATOM    671  CG  ARG A  45     -21.869  35.995  16.177  1.00  0.87           C  
ATOM    672  CD  ARG A  45     -21.691  36.482  14.788  1.00  0.87           C  
ATOM    673  NE  ARG A  45     -22.846  36.084  13.954  1.00  0.87           N  
ATOM    674  CZ  ARG A  45     -22.975  36.313  12.630  1.00  0.87           C  
ATOM    675  NH1 ARG A  45     -22.025  36.939  11.960  1.00  0.87           N  
ATOM    676  NH2 ARG A  45     -24.068  35.908  12.009  1.00  0.87           N  
ATOM    677  H   ARG A  45     -20.261  33.890  17.753  1.00  0.87           H  
ATOM    678  HA  ARG A  45     -20.309  36.338  19.269  1.00  0.87           H  
ATOM    679 1HB  ARG A  45     -20.792  37.496  17.241  1.00  0.87           H  
ATOM    680 2HB  ARG A  45     -19.834  36.104  16.743  1.00  0.87           H  
ATOM    681 1HG  ARG A  45     -21.942  34.952  16.151  1.00  0.87           H  
ATOM    682 2HG  ARG A  45     -22.811  36.406  16.513  1.00  0.87           H  
ATOM    683 1HD  ARG A  45     -21.616  37.568  14.782  1.00  0.87           H  
ATOM    684 2HD  ARG A  45     -20.790  36.043  14.362  1.00  0.87           H  
ATOM    685  HE  ARG A  45     -23.637  35.593  14.435  1.00  0.87           H  
ATOM    686 1HH1 ARG A  45     -21.190  37.253  12.436  1.00  0.87           H  
ATOM    687 2HH1 ARG A  45     -22.137  37.107  10.969  1.00  0.87           H  
ATOM    688 1HH2 ARG A  45     -24.795  35.429  12.531  1.00  0.87           H  
ATOM    689 2HH2 ARG A  45     -24.207  36.081  11.005  1.00  0.87           H  
ATOM    690  N   ASP A  46     -23.171  34.886  18.745  1.00  0.90           N  
ATOM    691  CA  ASP A  46     -24.584  34.872  19.034  1.00  0.90           C  
ATOM    692  C   ASP A  46     -24.926  34.200  20.364  1.00  0.90           C  
ATOM    693  O   ASP A  46     -26.104  33.976  20.643  1.00  0.90           O  
ATOM    694  CB  ASP A  46     -25.337  34.223  17.859  1.00  0.90           C  
ATOM    695  CG  ASP A  46     -25.280  35.112  16.569  1.00  0.90           C  
ATOM    696  OD1 ASP A  46     -25.450  36.310  16.697  1.00  0.90           O  
ATOM    697  OD2 ASP A  46     -25.103  34.610  15.483  1.00  0.90           O  
ATOM    698  H   ASP A  46     -22.772  34.070  18.273  1.00  0.90           H  
ATOM    699  HA  ASP A  46     -24.919  35.906  19.097  1.00  0.90           H  
ATOM    700 1HB  ASP A  46     -24.875  33.254  17.635  1.00  0.90           H  
ATOM    701 2HB  ASP A  46     -26.369  34.043  18.130  1.00  0.90           H  
ATOM    702  N   HIS A  47     -23.932  33.941  21.224  1.00  0.92           N  
ATOM    703  CA  HIS A  47     -24.226  33.346  22.529  1.00  0.92           C  
ATOM    704  C   HIS A  47     -25.297  34.103  23.297  1.00  0.92           C  
ATOM    705  O   HIS A  47     -26.236  33.504  23.827  1.00  0.92           O  
ATOM    706  CB  HIS A  47     -22.996  33.261  23.419  1.00  0.92           C  
ATOM    707  CG  HIS A  47     -23.388  32.960  24.834  1.00  0.92           C  
ATOM    708  ND1 HIS A  47     -23.912  31.755  25.227  1.00  0.92           N  
ATOM    709  CD2 HIS A  47     -23.343  33.734  25.947  1.00  0.92           C  
ATOM    710  CE1 HIS A  47     -24.173  31.803  26.529  1.00  0.92           C  
ATOM    711  NE2 HIS A  47     -23.831  32.987  26.979  1.00  0.92           N  
ATOM    712  H   HIS A  47     -22.956  34.135  20.976  1.00  0.92           H  
ATOM    713  HA  HIS A  47     -24.587  32.330  22.374  1.00  0.92           H  
ATOM    714 1HB  HIS A  47     -22.323  32.483  23.059  1.00  0.92           H  
ATOM    715 2HB  HIS A  47     -22.451  34.206  23.394  1.00  0.92           H  
ATOM    716  HD1 HIS A  47     -24.222  31.025  24.613  1.00  0.92           H  
ATOM    717  HD2 HIS A  47     -23.012  34.762  26.121  1.00  0.92           H  
ATOM    718  HE1 HIS A  47     -24.589  30.958  27.051  1.00  0.92           H  
ATOM    719  N   ASP A  48     -25.178  35.425  23.379  1.00  0.91           N  
ATOM    720  CA  ASP A  48     -26.168  36.198  24.119  1.00  0.91           C  
ATOM    721  C   ASP A  48     -27.566  35.984  23.533  1.00  0.91           C  
ATOM    722  O   ASP A  48     -28.564  35.982  24.261  1.00  0.91           O  
ATOM    723  CB  ASP A  48     -25.829  37.690  24.077  1.00  0.91           C  
ATOM    724  CG  ASP A  48     -24.619  38.079  24.930  1.00  0.91           C  
ATOM    725  OD1 ASP A  48     -24.202  37.295  25.753  1.00  0.91           O  
ATOM    726  OD2 ASP A  48     -24.119  39.160  24.738  1.00  0.91           O  
ATOM    727  H   ASP A  48     -24.399  35.885  22.929  1.00  0.91           H  
ATOM    728  HA  ASP A  48     -26.174  35.850  25.154  1.00  0.91           H  
ATOM    729 1HB  ASP A  48     -25.635  37.984  23.045  1.00  0.91           H  
ATOM    730 2HB  ASP A  48     -26.691  38.263  24.418  1.00  0.91           H  
ATOM    731  N   ARG A  49     -27.637  35.817  22.207  1.00  0.88           N  
ATOM    732  CA  ARG A  49     -28.909  35.604  21.539  1.00  0.88           C  
ATOM    733  C   ARG A  49     -29.416  34.208  21.881  1.00  0.88           C  
ATOM    734  O   ARG A  49     -30.611  34.002  22.055  1.00  0.88           O  
ATOM    735  CB  ARG A  49     -28.772  35.778  20.036  1.00  0.88           C  
ATOM    736  CG  ARG A  49     -28.473  37.203  19.609  1.00  0.88           C  
ATOM    737  CD  ARG A  49     -28.182  37.300  18.158  1.00  0.88           C  
ATOM    738  NE  ARG A  49     -29.342  37.066  17.322  1.00  0.88           N  
ATOM    739  CZ  ARG A  49     -29.283  36.815  15.996  1.00  0.88           C  
ATOM    740  NH1 ARG A  49     -28.118  36.748  15.379  1.00  0.88           N  
ATOM    741  NH2 ARG A  49     -30.405  36.639  15.308  1.00  0.88           N  
ATOM    742  H   ARG A  49     -26.784  35.801  21.659  1.00  0.88           H  
ATOM    743  HA  ARG A  49     -29.624  36.339  21.904  1.00  0.88           H  
ATOM    744 1HB  ARG A  49     -27.987  35.148  19.652  1.00  0.88           H  
ATOM    745 2HB  ARG A  49     -29.698  35.473  19.550  1.00  0.88           H  
ATOM    746 1HG  ARG A  49     -29.329  37.838  19.836  1.00  0.88           H  
ATOM    747 2HG  ARG A  49     -27.597  37.559  20.154  1.00  0.88           H  
ATOM    748 1HD  ARG A  49     -27.777  38.281  17.922  1.00  0.88           H  
ATOM    749 2HD  ARG A  49     -27.452  36.549  17.920  1.00  0.88           H  
ATOM    750  HE  ARG A  49     -30.253  37.110  17.754  1.00  0.88           H  
ATOM    751 1HH1 ARG A  49     -27.226  36.869  15.899  1.00  0.88           H  
ATOM    752 2HH1 ARG A  49     -28.078  36.561  14.393  1.00  0.88           H  
ATOM    753 1HH2 ARG A  49     -31.299  36.693  15.777  1.00  0.88           H  
ATOM    754 2HH2 ARG A  49     -30.364  36.458  14.317  1.00  0.88           H  
ATOM    755  N   MET A  50     -28.505  33.241  22.003  1.00  0.85           N  
ATOM    756  CA  MET A  50     -28.919  31.894  22.365  1.00  0.85           C  
ATOM    757  C   MET A  50     -29.576  31.918  23.721  1.00  0.85           C  
ATOM    758  O   MET A  50     -30.615  31.299  23.923  1.00  0.85           O  
ATOM    759  CB  MET A  50     -27.750  30.925  22.367  1.00  0.85           C  
ATOM    760  CG  MET A  50     -27.210  30.659  21.021  1.00  0.85           C  
ATOM    761  SD  MET A  50     -25.747  29.628  21.025  1.00  0.85           S  
ATOM    762  CE  MET A  50     -26.518  28.125  21.600  1.00  0.85           C  
ATOM    763  H   MET A  50     -27.522  33.452  21.831  1.00  0.85           H  
ATOM    764  HA  MET A  50     -29.664  31.551  21.637  1.00  0.85           H  
ATOM    765 1HB  MET A  50     -26.950  31.312  22.987  1.00  0.85           H  
ATOM    766 2HB  MET A  50     -28.065  29.976  22.799  1.00  0.85           H  
ATOM    767 1HG  MET A  50     -27.991  30.174  20.467  1.00  0.85           H  
ATOM    768 2HG  MET A  50     -26.972  31.598  20.529  1.00  0.85           H  
ATOM    769 1HE  MET A  50     -25.786  27.332  21.657  1.00  0.85           H  
ATOM    770 2HE  MET A  50     -26.953  28.290  22.586  1.00  0.85           H  
ATOM    771 3HE  MET A  50     -27.298  27.856  20.915  1.00  0.85           H  
ATOM    772  N   VAL A  51     -28.989  32.677  24.653  1.00  0.82           N  
ATOM    773  CA  VAL A  51     -29.569  32.759  25.983  1.00  0.82           C  
ATOM    774  C   VAL A  51     -30.929  33.430  25.878  1.00  0.82           C  
ATOM    775  O   VAL A  51     -31.892  32.975  26.489  1.00  0.82           O  
ATOM    776  CB  VAL A  51     -28.646  33.479  26.975  1.00  0.82           C  
ATOM    777  CG1 VAL A  51     -29.371  33.683  28.298  1.00  0.82           C  
ATOM    778  CG2 VAL A  51     -27.401  32.643  27.179  1.00  0.82           C  
ATOM    779  H   VAL A  51     -28.123  33.168  24.425  1.00  0.82           H  
ATOM    780  HA  VAL A  51     -29.715  31.755  26.355  1.00  0.82           H  
ATOM    781  HB  VAL A  51     -28.371  34.461  26.575  1.00  0.82           H  
ATOM    782 1HG1 VAL A  51     -28.718  34.190  29.001  1.00  0.82           H  
ATOM    783 2HG1 VAL A  51     -30.256  34.283  28.123  1.00  0.82           H  
ATOM    784 3HG1 VAL A  51     -29.659  32.716  28.704  1.00  0.82           H  
ATOM    785 1HG2 VAL A  51     -26.730  33.148  27.874  1.00  0.82           H  
ATOM    786 2HG2 VAL A  51     -27.670  31.665  27.577  1.00  0.82           H  
ATOM    787 3HG2 VAL A  51     -26.906  32.523  26.215  1.00  0.82           H  
ATOM    788  N   ASP A  52     -31.035  34.491  25.072  1.00  0.78           N  
ATOM    789  CA  ASP A  52     -32.320  35.156  24.875  1.00  0.78           C  
ATOM    790  C   ASP A  52     -33.368  34.132  24.402  1.00  0.78           C  
ATOM    791  O   ASP A  52     -34.480  34.101  24.934  1.00  0.78           O  
ATOM    792  CB  ASP A  52     -32.161  36.311  23.865  1.00  0.78           C  
ATOM    793  CG  ASP A  52     -33.392  37.201  23.656  1.00  0.78           C  
ATOM    794  OD1 ASP A  52     -33.817  37.836  24.592  1.00  0.78           O  
ATOM    795  OD2 ASP A  52     -33.893  37.266  22.533  1.00  0.78           O  
ATOM    796  H   ASP A  52     -30.206  34.857  24.604  1.00  0.78           H  
ATOM    797  HA  ASP A  52     -32.649  35.570  25.827  1.00  0.78           H  
ATOM    798 1HB  ASP A  52     -31.313  36.934  24.161  1.00  0.78           H  
ATOM    799 2HB  ASP A  52     -31.919  35.890  22.898  1.00  0.78           H  
ATOM    800  N   GLU A  53     -33.011  33.270  23.431  1.00  0.76           N  
ATOM    801  CA  GLU A  53     -33.929  32.219  22.973  1.00  0.76           C  
ATOM    802  C   GLU A  53     -34.236  31.209  24.069  1.00  0.76           C  
ATOM    803  O   GLU A  53     -35.375  30.753  24.183  1.00  0.76           O  
ATOM    804  CB  GLU A  53     -33.408  31.509  21.720  1.00  0.76           C  
ATOM    805  CG  GLU A  53     -33.509  32.364  20.474  1.00  0.76           C  
ATOM    806  CD  GLU A  53     -32.894  31.762  19.255  1.00  0.76           C  
ATOM    807  OE1 GLU A  53     -32.038  30.920  19.376  1.00  0.76           O  
ATOM    808  OE2 GLU A  53     -33.293  32.133  18.174  1.00  0.76           O  
ATOM    809  H   GLU A  53     -32.089  33.360  23.008  1.00  0.76           H  
ATOM    810  HA  GLU A  53     -34.868  32.694  22.696  1.00  0.76           H  
ATOM    811 1HB  GLU A  53     -32.362  31.236  21.864  1.00  0.76           H  
ATOM    812 2HB  GLU A  53     -33.973  30.589  21.554  1.00  0.76           H  
ATOM    813 1HG  GLU A  53     -34.563  32.563  20.273  1.00  0.76           H  
ATOM    814 2HG  GLU A  53     -33.023  33.321  20.679  1.00  0.76           H  
ATOM    815  N   ILE A  54     -33.256  30.886  24.920  1.00  0.74           N  
ATOM    816  CA  ILE A  54     -33.537  29.937  25.988  1.00  0.74           C  
ATOM    817  C   ILE A  54     -34.599  30.548  26.875  1.00  0.74           C  
ATOM    818  O   ILE A  54     -35.572  29.885  27.241  1.00  0.74           O  
ATOM    819  CB  ILE A  54     -32.318  29.625  26.894  1.00  0.74           C  
ATOM    820  CG1 ILE A  54     -31.264  28.876  26.152  1.00  0.74           C  
ATOM    821  CG2 ILE A  54     -32.762  28.822  28.067  1.00  0.74           C  
ATOM    822  CD1 ILE A  54     -29.944  28.719  26.903  1.00  0.74           C  
ATOM    823  H   ILE A  54     -32.319  31.264  24.788  1.00  0.74           H  
ATOM    824  HA  ILE A  54     -33.916  29.013  25.559  1.00  0.74           H  
ATOM    825  HB  ILE A  54     -31.878  30.557  27.242  1.00  0.74           H  
ATOM    826 1HG1 ILE A  54     -31.654  27.926  25.887  1.00  0.74           H  
ATOM    827 2HG1 ILE A  54     -31.055  29.408  25.254  1.00  0.74           H  
ATOM    828 1HG2 ILE A  54     -31.900  28.624  28.699  1.00  0.74           H  
ATOM    829 2HG2 ILE A  54     -33.509  29.379  28.632  1.00  0.74           H  
ATOM    830 3HG2 ILE A  54     -33.190  27.880  27.729  1.00  0.74           H  
ATOM    831 1HD1 ILE A  54     -29.238  28.176  26.276  1.00  0.74           H  
ATOM    832 2HD1 ILE A  54     -29.532  29.686  27.149  1.00  0.74           H  
ATOM    833 3HD1 ILE A  54     -30.113  28.160  27.823  1.00  0.74           H  
ATOM    834  N   ILE A  55     -34.426  31.824  27.206  1.00  0.74           N  
ATOM    835  CA  ILE A  55     -35.343  32.516  28.088  1.00  0.74           C  
ATOM    836  C   ILE A  55     -36.729  32.634  27.465  1.00  0.74           C  
ATOM    837  O   ILE A  55     -37.725  32.300  28.103  1.00  0.74           O  
ATOM    838  CB  ILE A  55     -34.816  33.927  28.383  1.00  0.74           C  
ATOM    839  CG1 ILE A  55     -33.532  33.833  29.204  1.00  0.74           C  
ATOM    840  CG2 ILE A  55     -35.882  34.718  29.123  1.00  0.74           C  
ATOM    841  CD1 ILE A  55     -32.781  35.119  29.306  1.00  0.74           C  
ATOM    842  H   ILE A  55     -33.602  32.312  26.853  1.00  0.74           H  
ATOM    843  HA  ILE A  55     -35.420  31.963  29.017  1.00  0.74           H  
ATOM    844  HB  ILE A  55     -34.574  34.431  27.453  1.00  0.74           H  
ATOM    845 1HG1 ILE A  55     -33.772  33.521  30.165  1.00  0.74           H  
ATOM    846 2HG1 ILE A  55     -32.880  33.086  28.754  1.00  0.74           H  
ATOM    847 1HG2 ILE A  55     -35.514  35.718  29.331  1.00  0.74           H  
ATOM    848 2HG2 ILE A  55     -36.781  34.784  28.511  1.00  0.74           H  
ATOM    849 3HG2 ILE A  55     -36.122  34.223  30.049  1.00  0.74           H  
ATOM    850 1HD1 ILE A  55     -31.884  34.970  29.906  1.00  0.74           H  
ATOM    851 2HD1 ILE A  55     -32.501  35.449  28.306  1.00  0.74           H  
ATOM    852 3HD1 ILE A  55     -33.411  35.870  29.776  1.00  0.74           H  
ATOM    853  N   LYS A  56     -36.801  33.074  26.210  1.00  0.74           N  
ATOM    854  CA  LYS A  56     -38.086  33.241  25.543  1.00  0.74           C  
ATOM    855  C   LYS A  56     -38.841  31.936  25.382  1.00  0.74           C  
ATOM    856  O   LYS A  56     -40.060  31.908  25.527  1.00  0.74           O  
ATOM    857  CB  LYS A  56     -37.875  33.948  24.213  1.00  0.74           C  
ATOM    858  CG  LYS A  56     -37.539  35.413  24.405  1.00  0.74           C  
ATOM    859  CD  LYS A  56     -37.194  36.120  23.129  1.00  0.74           C  
ATOM    860  CE  LYS A  56     -37.005  37.615  23.408  1.00  0.74           C  
ATOM    861  NZ  LYS A  56     -36.413  38.332  22.265  1.00  0.74           N  
ATOM    862  H   LYS A  56     -35.945  33.328  25.718  1.00  0.74           H  
ATOM    863  HA  LYS A  56     -38.699  33.890  26.166  1.00  0.74           H  
ATOM    864 1HB  LYS A  56     -37.048  33.478  23.677  1.00  0.74           H  
ATOM    865 2HB  LYS A  56     -38.768  33.860  23.597  1.00  0.74           H  
ATOM    866 1HG  LYS A  56     -38.381  35.919  24.874  1.00  0.74           H  
ATOM    867 2HG  LYS A  56     -36.680  35.488  25.074  1.00  0.74           H  
ATOM    868 1HD  LYS A  56     -36.257  35.711  22.731  1.00  0.74           H  
ATOM    869 2HD  LYS A  56     -37.981  35.980  22.392  1.00  0.74           H  
ATOM    870 1HE  LYS A  56     -37.979  38.047  23.623  1.00  0.74           H  
ATOM    871 2HE  LYS A  56     -36.359  37.742  24.276  1.00  0.74           H  
ATOM    872 1HZ  LYS A  56     -36.305  39.300  22.496  1.00  0.74           H  
ATOM    873 2HZ  LYS A  56     -35.481  37.915  22.119  1.00  0.74           H  
ATOM    874 3HZ  LYS A  56     -36.972  38.236  21.444  1.00  0.74           H  
ATOM    875  N   LEU A  57     -38.137  30.847  25.091  1.00  0.76           N  
ATOM    876  CA  LEU A  57     -38.803  29.561  25.012  1.00  0.76           C  
ATOM    877  C   LEU A  57     -39.227  29.096  26.411  1.00  0.76           C  
ATOM    878  O   LEU A  57     -40.357  28.643  26.606  1.00  0.76           O  
ATOM    879  CB  LEU A  57     -37.871  28.558  24.326  1.00  0.76           C  
ATOM    880  CG  LEU A  57     -37.657  28.795  22.829  1.00  0.76           C  
ATOM    881  CD1 LEU A  57     -36.513  27.948  22.314  1.00  0.76           C  
ATOM    882  CD2 LEU A  57     -38.971  28.428  22.079  1.00  0.76           C  
ATOM    883  H   LEU A  57     -37.133  30.900  24.931  1.00  0.76           H  
ATOM    884  HA  LEU A  57     -39.696  29.674  24.402  1.00  0.76           H  
ATOM    885 1HB  LEU A  57     -36.896  28.622  24.808  1.00  0.76           H  
ATOM    886 2HB  LEU A  57     -38.258  27.568  24.457  1.00  0.76           H  
ATOM    887  HG  LEU A  57     -37.398  29.824  22.669  1.00  0.76           H  
ATOM    888 1HD1 LEU A  57     -36.366  28.126  21.254  1.00  0.76           H  
ATOM    889 2HD1 LEU A  57     -35.598  28.207  22.854  1.00  0.76           H  
ATOM    890 3HD1 LEU A  57     -36.744  26.929  22.474  1.00  0.76           H  
ATOM    891 1HD2 LEU A  57     -38.853  28.590  21.015  1.00  0.76           H  
ATOM    892 2HD2 LEU A  57     -39.209  27.382  22.250  1.00  0.76           H  
ATOM    893 3HD2 LEU A  57     -39.787  29.051  22.446  1.00  0.76           H  
ATOM    894  N   THR A  58     -38.359  29.304  27.411  1.00  0.81           N  
ATOM    895  CA  THR A  58     -38.610  28.890  28.791  1.00  0.81           C  
ATOM    896  C   THR A  58     -39.846  29.569  29.373  1.00  0.81           C  
ATOM    897  O   THR A  58     -40.697  28.913  29.964  1.00  0.81           O  
ATOM    898  CB  THR A  58     -37.400  29.205  29.687  1.00  0.81           C  
ATOM    899  OG1 THR A  58     -36.262  28.484  29.258  1.00  0.81           O  
ATOM    900  CG2 THR A  58     -37.689  28.871  31.073  1.00  0.81           C  
ATOM    901  H   THR A  58     -37.448  29.713  27.212  1.00  0.81           H  
ATOM    902  HA  THR A  58     -38.776  27.813  28.804  1.00  0.81           H  
ATOM    903  HB  THR A  58     -37.176  30.253  29.610  1.00  0.81           H  
ATOM    904  HG1 THR A  58     -36.015  28.818  28.380  1.00  0.81           H  
ATOM    905 1HG2 THR A  58     -36.837  29.109  31.659  1.00  0.81           H  
ATOM    906 2HG2 THR A  58     -38.534  29.459  31.389  1.00  0.81           H  
ATOM    907 3HG2 THR A  58     -37.916  27.832  31.172  1.00  0.81           H  
ATOM    908  N   GLU A  59     -39.969  30.874  29.108  1.00  0.90           N  
ATOM    909  CA  GLU A  59     -41.080  31.711  29.570  1.00  0.90           C  
ATOM    910  C   GLU A  59     -42.457  31.247  29.075  1.00  0.90           C  
ATOM    911  O   GLU A  59     -43.471  31.674  29.637  1.00  0.90           O  
ATOM    912  CB  GLU A  59     -40.868  33.179  29.134  1.00  0.90           C  
ATOM    913  CG  GLU A  59     -39.804  34.040  29.917  1.00  0.90           C  
ATOM    914  CD  GLU A  59     -40.280  34.539  31.298  1.00  0.90           C  
ATOM    915  OE1 GLU A  59     -41.453  34.456  31.559  1.00  0.90           O  
ATOM    916  OE2 GLU A  59     -39.472  35.036  32.066  1.00  0.90           O  
ATOM    917  H   GLU A  59     -39.217  31.330  28.601  1.00  0.90           H  
ATOM    918  HA  GLU A  59     -41.090  31.678  30.654  1.00  0.90           H  
ATOM    919 1HB  GLU A  59     -40.565  33.185  28.085  1.00  0.90           H  
ATOM    920 2HB  GLU A  59     -41.818  33.704  29.194  1.00  0.90           H  
ATOM    921 1HG  GLU A  59     -38.913  33.440  30.054  1.00  0.90           H  
ATOM    922 2HG  GLU A  59     -39.529  34.894  29.301  1.00  0.90           H  
ATOM    923  N   ILE A  60     -42.534  30.454  28.006  1.00  1.04           N  
ATOM    924  CA  ILE A  60     -43.827  30.021  27.502  1.00  1.04           C  
ATOM    925  C   ILE A  60     -44.326  28.819  28.309  1.00  1.04           C  
ATOM    926  O   ILE A  60     -43.639  27.799  28.353  1.00  1.04           O  
ATOM    927  CB  ILE A  60     -43.696  29.591  26.041  1.00  1.04           C  
ATOM    928  CG1 ILE A  60     -43.239  30.742  25.230  1.00  1.04           C  
ATOM    929  CG2 ILE A  60     -45.027  29.044  25.504  1.00  1.04           C  
ATOM    930  CD1 ILE A  60     -42.814  30.335  23.879  1.00  1.04           C  
ATOM    931  H   ILE A  60     -41.685  30.091  27.563  1.00  1.04           H  
ATOM    932  HA  ILE A  60     -44.509  30.856  27.551  1.00  1.04           H  
ATOM    933  HB  ILE A  60     -42.927  28.831  25.970  1.00  1.04           H  
ATOM    934 1HG1 ILE A  60     -44.045  31.463  25.142  1.00  1.04           H  
ATOM    935 2HG1 ILE A  60     -42.402  31.217  25.734  1.00  1.04           H  
ATOM    936 1HG2 ILE A  60     -44.909  28.748  24.474  1.00  1.04           H  
ATOM    937 2HG2 ILE A  60     -45.326  28.188  26.088  1.00  1.04           H  
ATOM    938 3HG2 ILE A  60     -45.794  29.813  25.570  1.00  1.04           H  
ATOM    939 1HD1 ILE A  60     -42.482  31.214  23.329  1.00  1.04           H  
ATOM    940 2HD1 ILE A  60     -41.996  29.626  23.960  1.00  1.04           H  
ATOM    941 3HD1 ILE A  60     -43.653  29.870  23.373  1.00  1.04           H  
ATOM    942  N   PRO A  61     -45.497  28.886  28.974  1.00  1.24           N  
ATOM    943  CA  PRO A  61     -46.037  27.783  29.734  1.00  1.24           C  
ATOM    944  C   PRO A  61     -46.137  26.619  28.795  1.00  1.24           C  
ATOM    945  O   PRO A  61     -46.556  26.799  27.653  1.00  1.24           O  
ATOM    946  CB  PRO A  61     -47.417  28.289  30.155  1.00  1.24           C  
ATOM    947  CG  PRO A  61     -47.273  29.797  30.162  1.00  1.24           C  
ATOM    948  CD  PRO A  61     -46.330  30.103  29.000  1.00  1.24           C  
ATOM    949  HA  PRO A  61     -45.388  27.570  30.589  1.00  1.24           H  
ATOM    950 1HB  PRO A  61     -48.177  27.933  29.440  1.00  1.24           H  
ATOM    951 2HB  PRO A  61     -47.686  27.873  31.140  1.00  1.24           H  
ATOM    952 1HG  PRO A  61     -48.259  30.275  30.048  1.00  1.24           H  
ATOM    953 2HG  PRO A  61     -46.871  30.133  31.131  1.00  1.24           H  
ATOM    954 1HD  PRO A  61     -46.876  30.226  28.054  1.00  1.24           H  
ATOM    955 2HD  PRO A  61     -45.756  30.990  29.275  1.00  1.24           H  
ATOM    956  N   ALA A  62     -45.811  25.420  29.229  1.00  1.48           N  
ATOM    957  CA  ALA A  62     -45.953  24.343  28.267  1.00  1.48           C  
ATOM    958  C   ALA A  62     -46.313  22.996  28.895  1.00  1.48           C  
ATOM    959  O   ALA A  62     -45.509  22.068  28.857  1.00  1.48           O  
ATOM    960  CB  ALA A  62     -44.676  24.233  27.457  1.00  1.48           C  
ATOM    961  H   ALA A  62     -45.468  25.261  30.166  1.00  1.48           H  
ATOM    962  HA  ALA A  62     -46.749  24.606  27.575  1.00  1.48           H  
ATOM    963 1HB  ALA A  62     -44.826  23.480  26.695  1.00  1.48           H  
ATOM    964 2HB  ALA A  62     -44.469  25.191  26.976  1.00  1.48           H  
ATOM    965 3HB  ALA A  62     -43.837  23.963  28.088  1.00  1.48           H  
ATOM    966  N   PRO A  63     -47.481  22.892  29.554  1.00  1.69           N  
ATOM    967  CA  PRO A  63     -48.049  21.681  30.088  1.00  1.69           C  
ATOM    968  C   PRO A  63     -48.563  20.884  28.894  1.00  1.69           C  
ATOM    969  O   PRO A  63     -48.808  21.472  27.840  1.00  1.69           O  
ATOM    970  CB  PRO A  63     -49.197  22.197  30.959  1.00  1.69           C  
ATOM    971  CG  PRO A  63     -49.577  23.469  30.345  1.00  1.69           C  
ATOM    972  CD  PRO A  63     -48.260  24.083  29.909  1.00  1.69           C  
ATOM    973  HA  PRO A  63     -47.280  21.160  30.661  1.00  1.69           H  
ATOM    974 1HB  PRO A  63     -50.009  21.488  30.994  1.00  1.69           H  
ATOM    975 2HB  PRO A  63     -48.845  22.328  31.961  1.00  1.69           H  
ATOM    976 1HG  PRO A  63     -50.239  23.223  29.525  1.00  1.69           H  
ATOM    977 2HG  PRO A  63     -50.144  24.093  31.031  1.00  1.69           H  
ATOM    978 1HD  PRO A  63     -48.402  24.752  29.093  1.00  1.69           H  
ATOM    979 2HD  PRO A  63     -47.815  24.581  30.778  1.00  1.69           H  
ATOM    980  N   PRO A  64     -48.816  19.577  29.036  1.00  1.81           N  
ATOM    981  CA  PRO A  64     -49.363  18.662  28.024  1.00  1.81           C  
ATOM    982  C   PRO A  64     -50.524  19.162  27.135  1.00  1.81           C  
ATOM    983  O   PRO A  64     -50.977  18.417  26.265  1.00  1.81           O  
ATOM    984  CB  PRO A  64     -49.810  17.476  28.886  1.00  1.81           C  
ATOM    985  CG  PRO A  64     -48.886  17.497  30.084  1.00  1.81           C  
ATOM    986  CD  PRO A  64     -48.611  18.945  30.361  1.00  1.81           C  
ATOM    987  HA  PRO A  64     -48.527  18.347  27.378  1.00  1.81           H  
ATOM    988 1HB  PRO A  64     -50.869  17.589  29.155  1.00  1.81           H  
ATOM    989 2HB  PRO A  64     -49.726  16.545  28.303  1.00  1.81           H  
ATOM    990 1HG  PRO A  64     -49.365  16.990  30.936  1.00  1.81           H  
ATOM    991 2HG  PRO A  64     -47.967  16.930  29.857  1.00  1.81           H  
ATOM    992 1HD  PRO A  64     -49.314  19.326  31.105  1.00  1.81           H  
ATOM    993 2HD  PRO A  64     -47.565  19.032  30.687  1.00  1.81           H  
ATOM    994  N   PHE A  65     -51.062  20.359  27.377  1.00  1.78           N  
ATOM    995  CA  PHE A  65     -52.140  20.882  26.555  1.00  1.78           C  
ATOM    996  C   PHE A  65     -52.005  22.367  26.198  1.00  1.78           C  
ATOM    997  O   PHE A  65     -53.004  23.059  25.992  1.00  1.78           O  
ATOM    998  CB  PHE A  65     -53.434  20.658  27.309  1.00  1.78           C  
ATOM    999  CG  PHE A  65     -53.330  21.187  28.704  1.00  1.78           C  
ATOM   1000  CD1 PHE A  65     -53.738  22.463  29.025  1.00  1.78           C  
ATOM   1001  CD2 PHE A  65     -52.803  20.382  29.708  1.00  1.78           C  
ATOM   1002  CE1 PHE A  65     -53.626  22.924  30.318  1.00  1.78           C  
ATOM   1003  CE2 PHE A  65     -52.692  20.838  30.996  1.00  1.78           C  
ATOM   1004  CZ  PHE A  65     -53.104  22.111  31.303  1.00  1.78           C  
ATOM   1005  H   PHE A  65     -50.677  20.948  28.101  1.00  1.78           H  
ATOM   1006  HA  PHE A  65     -52.164  20.315  25.621  1.00  1.78           H  
ATOM   1007 1HB  PHE A  65     -54.256  21.163  26.803  1.00  1.78           H  
ATOM   1008 2HB  PHE A  65     -53.660  19.594  27.353  1.00  1.78           H  
ATOM   1009  HD1 PHE A  65     -54.150  23.104  28.246  1.00  1.78           H  
ATOM   1010  HD2 PHE A  65     -52.478  19.375  29.462  1.00  1.78           H  
ATOM   1011  HE1 PHE A  65     -53.955  23.935  30.569  1.00  1.78           H  
ATOM   1012  HE2 PHE A  65     -52.279  20.193  31.772  1.00  1.78           H  
ATOM   1013  HZ  PHE A  65     -53.024  22.479  32.322  1.00  1.78           H  
ATOM   1014  N   LYS A  66     -50.764  22.812  26.025  1.00  1.62           N  
ATOM   1015  CA  LYS A  66     -50.416  24.147  25.518  1.00  1.62           C  
ATOM   1016  C   LYS A  66     -49.338  23.964  24.463  1.00  1.62           C  
ATOM   1017  O   LYS A  66     -48.590  24.897  24.137  1.00  1.62           O  
ATOM   1018  CB  LYS A  66     -49.904  25.080  26.608  1.00  1.62           C  
ATOM   1019  CG  LYS A  66     -50.873  25.421  27.757  1.00  1.62           C  
ATOM   1020  CD  LYS A  66     -52.055  26.263  27.343  1.00  1.62           C  
ATOM   1021  CE  LYS A  66     -52.834  26.648  28.593  1.00  1.62           C  
ATOM   1022  NZ  LYS A  66     -54.028  27.472  28.323  1.00  1.62           N  
ATOM   1023  H   LYS A  66     -50.002  22.187  26.299  1.00  1.62           H  
ATOM   1024  HA  LYS A  66     -51.290  24.592  25.042  1.00  1.62           H  
ATOM   1025 1HB  LYS A  66     -49.029  24.624  27.027  1.00  1.62           H  
ATOM   1026 2HB  LYS A  66     -49.583  26.019  26.161  1.00  1.62           H  
ATOM   1027 1HG  LYS A  66     -51.290  24.510  28.151  1.00  1.62           H  
ATOM   1028 2HG  LYS A  66     -50.346  25.942  28.553  1.00  1.62           H  
ATOM   1029 1HD  LYS A  66     -51.718  27.162  26.827  1.00  1.62           H  
ATOM   1030 2HD  LYS A  66     -52.704  25.691  26.677  1.00  1.62           H  
ATOM   1031 1HE  LYS A  66     -53.145  25.740  29.103  1.00  1.62           H  
ATOM   1032 2HE  LYS A  66     -52.171  27.208  29.251  1.00  1.62           H  
ATOM   1033 1HZ  LYS A  66     -54.454  27.671  29.241  1.00  1.62           H  
ATOM   1034 2HZ  LYS A  66     -53.765  28.332  27.876  1.00  1.62           H  
ATOM   1035 3HZ  LYS A  66     -54.672  26.965  27.741  1.00  1.62           H  
ATOM   1036  N   GLU A  67     -49.314  22.763  23.891  1.00  1.38           N  
ATOM   1037  CA  GLU A  67     -48.282  22.344  22.955  1.00  1.38           C  
ATOM   1038  C   GLU A  67     -48.275  23.239  21.736  1.00  1.38           C  
ATOM   1039  O   GLU A  67     -47.228  23.544  21.178  1.00  1.38           O  
ATOM   1040  CB  GLU A  67     -48.614  20.897  22.551  1.00  1.38           C  
ATOM   1041  CG  GLU A  67     -49.736  20.698  21.466  1.00  1.38           C  
ATOM   1042  CD  GLU A  67     -51.153  20.939  21.958  1.00  1.38           C  
ATOM   1043  OE1 GLU A  67     -51.371  22.011  22.493  1.00  1.38           O  
ATOM   1044  OE2 GLU A  67     -52.000  20.092  21.793  1.00  1.38           O  
ATOM   1045  H   GLU A  67     -50.005  22.088  24.180  1.00  1.38           H  
ATOM   1046  HA  GLU A  67     -47.306  22.386  23.450  1.00  1.38           H  
ATOM   1047 1HB  GLU A  67     -47.738  20.422  22.186  1.00  1.38           H  
ATOM   1048 2HB  GLU A  67     -48.918  20.345  23.440  1.00  1.38           H  
ATOM   1049 1HG  GLU A  67     -49.536  21.299  20.589  1.00  1.38           H  
ATOM   1050 2HG  GLU A  67     -49.671  19.658  21.142  1.00  1.38           H  
ATOM   1051  N   ALA A  68     -49.453  23.741  21.387  1.00  1.15           N  
ATOM   1052  CA  ALA A  68     -49.626  24.643  20.268  1.00  1.15           C  
ATOM   1053  C   ALA A  68     -48.917  25.972  20.480  1.00  1.15           C  
ATOM   1054  O   ALA A  68     -48.398  26.567  19.536  1.00  1.15           O  
ATOM   1055  CB  ALA A  68     -51.101  24.891  20.038  1.00  1.15           C  
ATOM   1056  H   ALA A  68     -50.263  23.397  21.908  1.00  1.15           H  
ATOM   1057  HA  ALA A  68     -49.199  24.167  19.385  1.00  1.15           H  
ATOM   1058 1HB  ALA A  68     -51.232  25.543  19.176  1.00  1.15           H  
ATOM   1059 2HB  ALA A  68     -51.601  23.938  19.859  1.00  1.15           H  
ATOM   1060 3HB  ALA A  68     -51.527  25.363  20.920  1.00  1.15           H  
ATOM   1061  N   ALA A  69     -48.927  26.477  21.718  1.00  0.95           N  
ATOM   1062  CA  ALA A  69     -48.338  27.779  21.986  1.00  0.95           C  
ATOM   1063  C   ALA A  69     -46.840  27.700  21.858  1.00  0.95           C  
ATOM   1064  O   ALA A  69     -46.184  28.572  21.273  1.00  0.95           O  
ATOM   1065  CB  ALA A  69     -48.711  28.246  23.381  1.00  0.95           C  
ATOM   1066  H   ALA A  69     -49.290  25.929  22.492  1.00  0.95           H  
ATOM   1067  HA  ALA A  69     -48.710  28.487  21.246  1.00  0.95           H  
ATOM   1068 1HB  ALA A  69     -48.270  29.223  23.568  1.00  0.95           H  
ATOM   1069 2HB  ALA A  69     -49.793  28.311  23.466  1.00  0.95           H  
ATOM   1070 3HB  ALA A  69     -48.332  27.533  24.116  1.00  0.95           H  
ATOM   1071  N   ARG A  70     -46.302  26.637  22.432  1.00  0.82           N  
ATOM   1072  CA  ARG A  70     -44.872  26.456  22.441  1.00  0.82           C  
ATOM   1073  C   ARG A  70     -44.384  26.072  21.047  1.00  0.82           C  
ATOM   1074  O   ARG A  70     -43.372  26.594  20.572  1.00  0.82           O  
ATOM   1075  CB  ARG A  70     -44.505  25.446  23.499  1.00  0.82           C  
ATOM   1076  CG  ARG A  70     -43.064  25.204  23.669  1.00  0.82           C  
ATOM   1077  CD  ARG A  70     -42.313  26.372  24.145  1.00  0.82           C  
ATOM   1078  NE  ARG A  70     -40.921  26.026  24.370  1.00  0.82           N  
ATOM   1079  CZ  ARG A  70     -40.422  25.647  25.569  1.00  0.82           C  
ATOM   1080  NH1 ARG A  70     -41.193  25.621  26.623  1.00  0.82           N  
ATOM   1081  NH2 ARG A  70     -39.159  25.302  25.681  1.00  0.82           N  
ATOM   1082  H   ARG A  70     -46.915  25.955  22.890  1.00  0.82           H  
ATOM   1083  HA  ARG A  70     -44.404  27.401  22.707  1.00  0.82           H  
ATOM   1084 1HB  ARG A  70     -44.902  25.770  24.462  1.00  0.82           H  
ATOM   1085 2HB  ARG A  70     -44.975  24.482  23.264  1.00  0.82           H  
ATOM   1086 1HG  ARG A  70     -42.908  24.381  24.369  1.00  0.82           H  
ATOM   1087 2HG  ARG A  70     -42.664  24.971  22.695  1.00  0.82           H  
ATOM   1088 1HD  ARG A  70     -42.356  27.172  23.407  1.00  0.82           H  
ATOM   1089 2HD  ARG A  70     -42.736  26.712  25.088  1.00  0.82           H  
ATOM   1090  HE  ARG A  70     -40.295  26.032  23.582  1.00  0.82           H  
ATOM   1091 1HH1 ARG A  70     -42.166  25.873  26.544  1.00  0.82           H  
ATOM   1092 2HH1 ARG A  70     -40.814  25.339  27.513  1.00  0.82           H  
ATOM   1093 1HH2 ARG A  70     -38.571  25.293  24.871  1.00  0.82           H  
ATOM   1094 2HH2 ARG A  70     -38.771  25.011  26.582  1.00  0.82           H  
ATOM   1095  N   ALA A  71     -45.126  25.184  20.372  1.00  0.74           N  
ATOM   1096  CA  ALA A  71     -44.779  24.761  19.024  1.00  0.74           C  
ATOM   1097  C   ALA A  71     -44.787  25.941  18.083  1.00  0.74           C  
ATOM   1098  O   ALA A  71     -43.892  26.065  17.250  1.00  0.74           O  
ATOM   1099  CB  ALA A  71     -45.748  23.698  18.547  1.00  0.74           C  
ATOM   1100  H   ALA A  71     -45.949  24.765  20.796  1.00  0.74           H  
ATOM   1101  HA  ALA A  71     -43.779  24.354  19.032  1.00  0.74           H  
ATOM   1102 1HB  ALA A  71     -45.491  23.360  17.550  1.00  0.74           H  
ATOM   1103 2HB  ALA A  71     -45.705  22.858  19.234  1.00  0.74           H  
ATOM   1104 3HB  ALA A  71     -46.753  24.105  18.535  1.00  0.74           H  
ATOM   1105  N   ALA A  72     -45.763  26.843  18.225  1.00  0.68           N  
ATOM   1106  CA  ALA A  72     -45.794  28.015  17.371  1.00  0.68           C  
ATOM   1107  C   ALA A  72     -44.579  28.887  17.608  1.00  0.68           C  
ATOM   1108  O   ALA A  72     -43.932  29.337  16.661  1.00  0.68           O  
ATOM   1109  CB  ALA A  72     -47.055  28.803  17.625  1.00  0.68           C  
ATOM   1110  H   ALA A  72     -46.513  26.715  18.906  1.00  0.68           H  
ATOM   1111  HA  ALA A  72     -45.779  27.697  16.339  1.00  0.68           H  
ATOM   1112 1HB  ALA A  72     -47.083  29.671  16.972  1.00  0.68           H  
ATOM   1113 2HB  ALA A  72     -47.921  28.169  17.432  1.00  0.68           H  
ATOM   1114 3HB  ALA A  72     -47.071  29.127  18.667  1.00  0.68           H  
ATOM   1115  N   ALA A  73     -44.209  29.092  18.873  1.00  0.65           N  
ATOM   1116  CA  ALA A  73     -43.045  29.922  19.142  1.00  0.65           C  
ATOM   1117  C   ALA A  73     -41.797  29.323  18.537  1.00  0.65           C  
ATOM   1118  O   ALA A  73     -40.976  30.031  17.944  1.00  0.65           O  
ATOM   1119  CB  ALA A  73     -42.850  30.073  20.626  1.00  0.65           C  
ATOM   1120  H   ALA A  73     -44.756  28.711  19.650  1.00  0.65           H  
ATOM   1121  HA  ALA A  73     -43.213  30.897  18.689  1.00  0.65           H  
ATOM   1122 1HB  ALA A  73     -41.988  30.709  20.820  1.00  0.65           H  
ATOM   1123 2HB  ALA A  73     -43.746  30.519  21.054  1.00  0.65           H  
ATOM   1124 3HB  ALA A  73     -42.684  29.090  21.069  1.00  0.65           H  
ATOM   1125  N   TYR A  74     -41.661  28.009  18.664  1.00  0.63           N  
ATOM   1126  CA  TYR A  74     -40.486  27.351  18.154  1.00  0.63           C  
ATOM   1127  C   TYR A  74     -40.484  27.382  16.638  1.00  0.63           C  
ATOM   1128  O   TYR A  74     -39.443  27.612  16.037  1.00  0.63           O  
ATOM   1129  CB  TYR A  74     -40.339  25.961  18.733  1.00  0.63           C  
ATOM   1130  CG  TYR A  74     -38.998  25.342  18.430  1.00  0.63           C  
ATOM   1131  CD1 TYR A  74     -37.866  25.910  18.987  1.00  0.63           C  
ATOM   1132  CD2 TYR A  74     -38.887  24.204  17.669  1.00  0.63           C  
ATOM   1133  CE1 TYR A  74     -36.642  25.359  18.758  1.00  0.63           C  
ATOM   1134  CE2 TYR A  74     -37.653  23.640  17.460  1.00  0.63           C  
ATOM   1135  CZ  TYR A  74     -36.528  24.224  17.998  1.00  0.63           C  
ATOM   1136  OH  TYR A  74     -35.286  23.672  17.784  1.00  0.63           O  
ATOM   1137  H   TYR A  74     -42.376  27.465  19.154  1.00  0.63           H  
ATOM   1138  HA  TYR A  74     -39.616  27.925  18.486  1.00  0.63           H  
ATOM   1139 1HB  TYR A  74     -40.468  26.003  19.815  1.00  0.63           H  
ATOM   1140 2HB  TYR A  74     -41.124  25.313  18.333  1.00  0.63           H  
ATOM   1141  HD1 TYR A  74     -37.950  26.805  19.600  1.00  0.63           H  
ATOM   1142  HD2 TYR A  74     -39.763  23.750  17.241  1.00  0.63           H  
ATOM   1143  HE1 TYR A  74     -35.757  25.813  19.184  1.00  0.63           H  
ATOM   1144  HE2 TYR A  74     -37.566  22.733  16.859  1.00  0.63           H  
ATOM   1145  HH  TYR A  74     -34.626  24.155  18.302  1.00  0.63           H  
ATOM   1146  N   ALA A  75     -41.638  27.130  16.012  1.00  0.63           N  
ATOM   1147  CA  ALA A  75     -41.721  27.133  14.556  1.00  0.63           C  
ATOM   1148  C   ALA A  75     -41.319  28.490  13.997  1.00  0.63           C  
ATOM   1149  O   ALA A  75     -40.611  28.583  12.989  1.00  0.63           O  
ATOM   1150  CB  ALA A  75     -43.123  26.779  14.118  1.00  0.63           C  
ATOM   1151  H   ALA A  75     -42.476  26.931  16.548  1.00  0.63           H  
ATOM   1152  HA  ALA A  75     -41.034  26.399  14.174  1.00  0.63           H  
ATOM   1153 1HB  ALA A  75     -43.181  26.763  13.035  1.00  0.63           H  
ATOM   1154 2HB  ALA A  75     -43.387  25.801  14.509  1.00  0.63           H  
ATOM   1155 3HB  ALA A  75     -43.816  27.525  14.507  1.00  0.63           H  
ATOM   1156  N   GLU A  76     -41.725  29.573  14.663  1.00  0.63           N  
ATOM   1157  CA  GLU A  76     -41.322  30.868  14.152  1.00  0.63           C  
ATOM   1158  C   GLU A  76     -39.807  31.008  14.294  1.00  0.63           C  
ATOM   1159  O   GLU A  76     -39.136  31.492  13.378  1.00  0.63           O  
ATOM   1160  CB  GLU A  76     -42.066  31.994  14.870  1.00  0.63           C  
ATOM   1161  CG  GLU A  76     -43.583  32.082  14.540  1.00  0.63           C  
ATOM   1162  CD  GLU A  76     -43.884  32.426  13.082  1.00  0.63           C  
ATOM   1163  OE1 GLU A  76     -43.358  33.402  12.601  1.00  0.63           O  
ATOM   1164  OE2 GLU A  76     -44.636  31.699  12.446  1.00  0.63           O  
ATOM   1165  H   GLU A  76     -42.326  29.492  15.488  1.00  0.63           H  
ATOM   1166  HA  GLU A  76     -41.566  30.918  13.096  1.00  0.63           H  
ATOM   1167 1HB  GLU A  76     -41.974  31.849  15.950  1.00  0.63           H  
ATOM   1168 2HB  GLU A  76     -41.606  32.951  14.627  1.00  0.63           H  
ATOM   1169 1HG  GLU A  76     -44.039  31.119  14.768  1.00  0.63           H  
ATOM   1170 2HG  GLU A  76     -44.040  32.826  15.187  1.00  0.63           H  
ATOM   1171  N   MET A  77     -39.250  30.507  15.402  1.00  0.63           N  
ATOM   1172  CA  MET A  77     -37.809  30.573  15.580  1.00  0.63           C  
ATOM   1173  C   MET A  77     -37.084  29.717  14.541  1.00  0.63           C  
ATOM   1174  O   MET A  77     -36.027  30.116  14.054  1.00  0.63           O  
ATOM   1175  CB  MET A  77     -37.407  30.186  16.994  1.00  0.63           C  
ATOM   1176  CG  MET A  77     -37.831  31.189  18.057  1.00  0.63           C  
ATOM   1177  SD  MET A  77     -37.348  30.706  19.718  1.00  0.63           S  
ATOM   1178  CE  MET A  77     -38.254  31.901  20.708  1.00  0.63           C  
ATOM   1179  H   MET A  77     -39.837  30.120  16.144  1.00  0.63           H  
ATOM   1180  HA  MET A  77     -37.499  31.605  15.427  1.00  0.63           H  
ATOM   1181 1HB  MET A  77     -37.807  29.208  17.244  1.00  0.63           H  
ATOM   1182 2HB  MET A  77     -36.340  30.125  17.029  1.00  0.63           H  
ATOM   1183 1HG  MET A  77     -37.377  32.153  17.835  1.00  0.63           H  
ATOM   1184 2HG  MET A  77     -38.907  31.312  18.031  1.00  0.63           H  
ATOM   1185 1HE  MET A  77     -38.057  31.743  21.761  1.00  0.63           H  
ATOM   1186 2HE  MET A  77     -37.941  32.907  20.435  1.00  0.63           H  
ATOM   1187 3HE  MET A  77     -39.326  31.786  20.521  1.00  0.63           H  
ATOM   1188  N   LEU A  78     -37.654  28.558  14.181  1.00  0.64           N  
ATOM   1189  CA  LEU A  78     -37.019  27.689  13.195  1.00  0.64           C  
ATOM   1190  C   LEU A  78     -36.908  28.430  11.869  1.00  0.64           C  
ATOM   1191  O   LEU A  78     -35.852  28.412  11.224  1.00  0.64           O  
ATOM   1192  CB  LEU A  78     -37.842  26.392  13.002  1.00  0.64           C  
ATOM   1193  CG  LEU A  78     -37.846  25.359  14.183  1.00  0.64           C  
ATOM   1194  CD1 LEU A  78     -38.874  24.285  13.913  1.00  0.64           C  
ATOM   1195  CD2 LEU A  78     -36.505  24.696  14.287  1.00  0.64           C  
ATOM   1196  H   LEU A  78     -38.519  28.270  14.630  1.00  0.64           H  
ATOM   1197  HA  LEU A  78     -36.022  27.431  13.542  1.00  0.64           H  
ATOM   1198 1HB  LEU A  78     -38.873  26.675  12.821  1.00  0.64           H  
ATOM   1199 2HB  LEU A  78     -37.485  25.884  12.117  1.00  0.64           H  
ATOM   1200  HG  LEU A  78     -38.079  25.862  15.108  1.00  0.64           H  
ATOM   1201 1HD1 LEU A  78     -38.875  23.553  14.715  1.00  0.64           H  
ATOM   1202 2HD1 LEU A  78     -39.852  24.692  13.818  1.00  0.64           H  
ATOM   1203 3HD1 LEU A  78     -38.606  23.815  13.007  1.00  0.64           H  
ATOM   1204 1HD2 LEU A  78     -36.500  23.980  15.079  1.00  0.64           H  
ATOM   1205 2HD2 LEU A  78     -36.315  24.179  13.371  1.00  0.64           H  
ATOM   1206 3HD2 LEU A  78     -35.738  25.437  14.469  1.00  0.64           H  
ATOM   1207  N   LYS A  79     -37.959  29.170  11.501  1.00  0.66           N  
ATOM   1208  CA  LYS A  79     -37.902  29.935  10.261  1.00  0.66           C  
ATOM   1209  C   LYS A  79     -36.851  31.040  10.362  1.00  0.66           C  
ATOM   1210  O   LYS A  79     -36.016  31.201   9.466  1.00  0.66           O  
ATOM   1211  CB  LYS A  79     -39.280  30.515   9.931  1.00  0.66           C  
ATOM   1212  CG  LYS A  79     -40.276  29.465   9.481  1.00  0.66           C  
ATOM   1213  CD  LYS A  79     -41.596  30.048   9.018  1.00  0.66           C  
ATOM   1214  CE  LYS A  79     -42.415  30.507  10.210  1.00  0.66           C  
ATOM   1215  NZ  LYS A  79     -43.784  30.965   9.832  1.00  0.66           N  
ATOM   1216  H   LYS A  79     -38.811  29.161  12.067  1.00  0.66           H  
ATOM   1217  HA  LYS A  79     -37.611  29.267   9.455  1.00  0.66           H  
ATOM   1218 1HB  LYS A  79     -39.687  31.006  10.819  1.00  0.66           H  
ATOM   1219 2HB  LYS A  79     -39.185  31.266   9.150  1.00  0.66           H  
ATOM   1220 1HG  LYS A  79     -39.838  28.878   8.671  1.00  0.66           H  
ATOM   1221 2HG  LYS A  79     -40.467  28.814  10.323  1.00  0.66           H  
ATOM   1222 1HD  LYS A  79     -41.417  30.894   8.355  1.00  0.66           H  
ATOM   1223 2HD  LYS A  79     -42.155  29.286   8.474  1.00  0.66           H  
ATOM   1224 1HE  LYS A  79     -42.501  29.681  10.919  1.00  0.66           H  
ATOM   1225 2HE  LYS A  79     -41.895  31.333  10.698  1.00  0.66           H  
ATOM   1226 1HZ  LYS A  79     -44.256  31.259  10.706  1.00  0.66           H  
ATOM   1227 2HZ  LYS A  79     -43.728  31.746   9.202  1.00  0.66           H  
ATOM   1228 3HZ  LYS A  79     -44.299  30.218   9.403  1.00  0.66           H  
ATOM   1229  N   ASP A  80     -36.828  31.755  11.494  1.00  0.67           N  
ATOM   1230  CA  ASP A  80     -35.849  32.823  11.697  1.00  0.67           C  
ATOM   1231  C   ASP A  80     -34.424  32.277  11.724  1.00  0.67           C  
ATOM   1232  O   ASP A  80     -33.473  32.967  11.347  1.00  0.67           O  
ATOM   1233  CB  ASP A  80     -36.112  33.607  12.991  1.00  0.67           C  
ATOM   1234  CG  ASP A  80     -37.336  34.554  12.932  1.00  0.67           C  
ATOM   1235  OD1 ASP A  80     -37.858  34.772  11.861  1.00  0.67           O  
ATOM   1236  OD2 ASP A  80     -37.704  35.077  13.964  1.00  0.67           O  
ATOM   1237  H   ASP A  80     -37.528  31.575  12.217  1.00  0.67           H  
ATOM   1238  HA  ASP A  80     -35.927  33.518  10.862  1.00  0.67           H  
ATOM   1239 1HB  ASP A  80     -36.267  32.898  13.800  1.00  0.67           H  
ATOM   1240 2HB  ASP A  80     -35.230  34.193  13.240  1.00  0.67           H  
ATOM   1241  N   ALA A  81     -34.282  31.020  12.144  1.00  0.70           N  
ATOM   1242  CA  ALA A  81     -32.993  30.373  12.264  1.00  0.70           C  
ATOM   1243  C   ALA A  81     -32.437  29.880  10.926  1.00  0.70           C  
ATOM   1244  O   ALA A  81     -31.308  29.401  10.872  1.00  0.70           O  
ATOM   1245  CB  ALA A  81     -33.078  29.212  13.240  1.00  0.70           C  
ATOM   1246  H   ALA A  81     -35.103  30.507  12.460  1.00  0.70           H  
ATOM   1247  HA  ALA A  81     -32.314  31.109  12.660  1.00  0.70           H  
ATOM   1248 1HB  ALA A  81     -32.103  28.784  13.362  1.00  0.70           H  
ATOM   1249 2HB  ALA A  81     -33.434  29.576  14.200  1.00  0.70           H  
ATOM   1250 3HB  ALA A  81     -33.767  28.462  12.858  1.00  0.70           H  
ATOM   1251  N   GLY A  82     -33.188  30.030   9.835  1.00  0.72           N  
ATOM   1252  CA  GLY A  82     -32.678  29.600   8.542  1.00  0.72           C  
ATOM   1253  C   GLY A  82     -33.259  28.294   8.026  1.00  0.72           C  
ATOM   1254  O   GLY A  82     -32.768  27.744   7.038  1.00  0.72           O  
ATOM   1255  H   GLY A  82     -34.121  30.446   9.892  1.00  0.72           H  
ATOM   1256 1HA  GLY A  82     -32.883  30.386   7.817  1.00  0.72           H  
ATOM   1257 2HA  GLY A  82     -31.595  29.508   8.601  1.00  0.72           H  
ATOM   1258  N   LEU A  83     -34.307  27.794   8.665  1.00  0.74           N  
ATOM   1259  CA  LEU A  83     -34.934  26.564   8.212  1.00  0.74           C  
ATOM   1260  C   LEU A  83     -36.145  26.908   7.370  1.00  0.74           C  
ATOM   1261  O   LEU A  83     -37.089  27.525   7.851  1.00  0.74           O  
ATOM   1262  CB  LEU A  83     -35.304  25.748   9.428  1.00  0.74           C  
ATOM   1263  CG  LEU A  83     -34.112  25.502  10.296  1.00  0.74           C  
ATOM   1264  CD1 LEU A  83     -34.506  24.844  11.501  1.00  0.74           C  
ATOM   1265  CD2 LEU A  83     -33.168  24.684   9.543  1.00  0.74           C  
ATOM   1266  H   LEU A  83     -34.695  28.258   9.488  1.00  0.74           H  
ATOM   1267  HA  LEU A  83     -34.231  26.000   7.600  1.00  0.74           H  
ATOM   1268 1HB  LEU A  83     -36.065  26.260   9.996  1.00  0.74           H  
ATOM   1269 2HB  LEU A  83     -35.693  24.787   9.100  1.00  0.74           H  
ATOM   1270  HG  LEU A  83     -33.650  26.454  10.565  1.00  0.74           H  
ATOM   1271 1HD1 LEU A  83     -33.638  24.668  12.136  1.00  0.74           H  
ATOM   1272 2HD1 LEU A  83     -35.187  25.494  11.997  1.00  0.74           H  
ATOM   1273 3HD1 LEU A  83     -34.983  23.900  11.259  1.00  0.74           H  
ATOM   1274 1HD2 LEU A  83     -32.290  24.495  10.136  1.00  0.74           H  
ATOM   1275 2HD2 LEU A  83     -33.646  23.744   9.291  1.00  0.74           H  
ATOM   1276 3HD2 LEU A  83     -32.887  25.208   8.637  1.00  0.74           H  
ATOM   1277  N   GLN A  84     -36.082  26.589   6.085  1.00  0.76           N  
ATOM   1278  CA  GLN A  84     -37.151  26.979   5.177  1.00  0.76           C  
ATOM   1279  C   GLN A  84     -38.397  26.118   5.302  1.00  0.76           C  
ATOM   1280  O   GLN A  84     -39.518  26.628   5.400  1.00  0.76           O  
ATOM   1281  CB  GLN A  84     -36.652  26.913   3.734  1.00  0.76           C  
ATOM   1282  CG  GLN A  84     -35.598  27.949   3.387  1.00  0.76           C  
ATOM   1283  CD  GLN A  84     -35.050  27.764   1.979  1.00  0.76           C  
ATOM   1284  OE1 GLN A  84     -34.919  26.633   1.499  1.00  0.76           O  
ATOM   1285  NE2 GLN A  84     -34.734  28.868   1.310  1.00  0.76           N  
ATOM   1286  H   GLN A  84     -35.283  26.072   5.742  1.00  0.76           H  
ATOM   1287  HA  GLN A  84     -37.432  28.007   5.406  1.00  0.76           H  
ATOM   1288 1HB  GLN A  84     -36.232  25.925   3.545  1.00  0.76           H  
ATOM   1289 2HB  GLN A  84     -37.497  27.038   3.056  1.00  0.76           H  
ATOM   1290 1HG  GLN A  84     -36.042  28.941   3.458  1.00  0.76           H  
ATOM   1291 2HG  GLN A  84     -34.772  27.857   4.096  1.00  0.76           H  
ATOM   1292 1HE2 GLN A  84     -34.371  28.804   0.379  1.00  0.76           H  
ATOM   1293 2HE2 GLN A  84     -34.860  29.763   1.735  1.00  0.76           H  
ATOM   1294  N   ASP A  85     -38.231  24.805   5.315  1.00  0.79           N  
ATOM   1295  CA  ASP A  85     -39.435  23.996   5.336  1.00  0.79           C  
ATOM   1296  C   ASP A  85     -39.885  23.727   6.751  1.00  0.79           C  
ATOM   1297  O   ASP A  85     -39.453  22.762   7.377  1.00  0.79           O  
ATOM   1298  CB  ASP A  85     -39.297  22.731   4.496  1.00  0.79           C  
ATOM   1299  CG  ASP A  85     -39.287  23.056   2.986  1.00  0.79           C  
ATOM   1300  OD1 ASP A  85     -40.036  23.904   2.580  1.00  0.79           O  
ATOM   1301  OD2 ASP A  85     -38.578  22.403   2.247  1.00  0.79           O  
ATOM   1302  H   ASP A  85     -37.300  24.382   5.321  1.00  0.79           H  
ATOM   1303  HA  ASP A  85     -40.231  24.567   4.860  1.00  0.79           H  
ATOM   1304 1HB  ASP A  85     -38.383  22.252   4.730  1.00  0.79           H  
ATOM   1305 2HB  ASP A  85     -40.108  22.042   4.722  1.00  0.79           H  
ATOM   1306  N   VAL A  86     -40.703  24.642   7.260  1.00  0.82           N  
ATOM   1307  CA  VAL A  86     -41.181  24.600   8.641  1.00  0.82           C  
ATOM   1308  C   VAL A  86     -42.683  24.335   8.743  1.00  0.82           C  
ATOM   1309  O   VAL A  86     -43.489  24.946   8.034  1.00  0.82           O  
ATOM   1310  CB  VAL A  86     -40.799  25.899   9.377  1.00  0.82           C  
ATOM   1311  CG1 VAL A  86     -41.345  25.905  10.806  1.00  0.82           C  
ATOM   1312  CG2 VAL A  86     -39.285  26.009   9.409  1.00  0.82           C  
ATOM   1313  H   VAL A  86     -40.939  25.422   6.648  1.00  0.82           H  
ATOM   1314  HA  VAL A  86     -40.679  23.788   9.125  1.00  0.82           H  
ATOM   1315  HB  VAL A  86     -41.223  26.742   8.846  1.00  0.82           H  
ATOM   1316 1HG1 VAL A  86     -41.063  26.820  11.296  1.00  0.82           H  
ATOM   1317 2HG1 VAL A  86     -42.428  25.828  10.786  1.00  0.82           H  
ATOM   1318 3HG1 VAL A  86     -40.933  25.069  11.358  1.00  0.82           H  
ATOM   1319 1HG2 VAL A  86     -38.980  26.918   9.905  1.00  0.82           H  
ATOM   1320 2HG2 VAL A  86     -38.886  25.184   9.938  1.00  0.82           H  
ATOM   1321 3HG2 VAL A  86     -38.910  26.010   8.397  1.00  0.82           H  
ATOM   1322  N   GLU A  87     -43.040  23.387   9.614  1.00  0.86           N  
ATOM   1323  CA  GLU A  87     -44.428  22.968   9.805  1.00  0.86           C  
ATOM   1324  C   GLU A  87     -44.737  22.471  11.215  1.00  0.86           C  
ATOM   1325  O   GLU A  87     -43.864  21.959  11.913  1.00  0.86           O  
ATOM   1326  CB  GLU A  87     -44.758  21.821   8.831  1.00  0.86           C  
ATOM   1327  CG  GLU A  87     -43.934  20.512   9.082  1.00  0.86           C  
ATOM   1328  CD  GLU A  87     -44.251  19.367   8.096  1.00  0.86           C  
ATOM   1329  OE1 GLU A  87     -45.103  19.560   7.258  1.00  0.86           O  
ATOM   1330  OE2 GLU A  87     -43.611  18.309   8.148  1.00  0.86           O  
ATOM   1331  H   GLU A  87     -42.294  22.960  10.164  1.00  0.86           H  
ATOM   1332  HA  GLU A  87     -45.075  23.820   9.595  1.00  0.86           H  
ATOM   1333 1HB  GLU A  87     -45.817  21.570   8.912  1.00  0.86           H  
ATOM   1334 2HB  GLU A  87     -44.572  22.146   7.808  1.00  0.86           H  
ATOM   1335 1HG  GLU A  87     -42.869  20.747   9.029  1.00  0.86           H  
ATOM   1336 2HG  GLU A  87     -44.151  20.175  10.087  1.00  0.86           H  
ATOM   1337  N   ILE A  88     -46.003  22.567  11.612  1.00  0.90           N  
ATOM   1338  CA  ILE A  88     -46.439  21.966  12.869  1.00  0.90           C  
ATOM   1339  C   ILE A  88     -47.414  20.845  12.537  1.00  0.90           C  
ATOM   1340  O   ILE A  88     -48.360  21.050  11.772  1.00  0.90           O  
ATOM   1341  CB  ILE A  88     -47.051  22.988  13.848  1.00  0.90           C  
ATOM   1342  CG1 ILE A  88     -46.009  24.051  14.197  1.00  0.90           C  
ATOM   1343  CG2 ILE A  88     -47.492  22.276  15.126  1.00  0.90           C  
ATOM   1344  CD1 ILE A  88     -46.543  25.195  14.972  1.00  0.90           C  
ATOM   1345  H   ILE A  88     -46.679  23.025  11.018  1.00  0.90           H  
ATOM   1346  HA  ILE A  88     -45.580  21.534  13.352  1.00  0.90           H  
ATOM   1347  HB  ILE A  88     -47.905  23.479  13.386  1.00  0.90           H  
ATOM   1348 1HG1 ILE A  88     -45.228  23.587  14.785  1.00  0.90           H  
ATOM   1349 2HG1 ILE A  88     -45.571  24.436  13.281  1.00  0.90           H  
ATOM   1350 1HG2 ILE A  88     -47.918  22.993  15.821  1.00  0.90           H  
ATOM   1351 2HG2 ILE A  88     -48.238  21.518  14.882  1.00  0.90           H  
ATOM   1352 3HG2 ILE A  88     -46.631  21.797  15.585  1.00  0.90           H  
ATOM   1353 1HD1 ILE A  88     -45.737  25.870  15.170  1.00  0.90           H  
ATOM   1354 2HD1 ILE A  88     -47.317  25.703  14.401  1.00  0.90           H  
ATOM   1355 3HD1 ILE A  88     -46.959  24.839  15.911  1.00  0.90           H  
ATOM   1356  N   ASP A  89     -47.139  19.644  13.038  1.00  0.94           N  
ATOM   1357  CA  ASP A  89     -47.973  18.496  12.670  1.00  0.94           C  
ATOM   1358  C   ASP A  89     -49.213  18.317  13.547  1.00  0.94           C  
ATOM   1359  O   ASP A  89     -49.486  19.106  14.453  1.00  0.94           O  
ATOM   1360  CB  ASP A  89     -47.170  17.190  12.675  1.00  0.94           C  
ATOM   1361  CG  ASP A  89     -46.775  16.720  14.058  1.00  0.94           C  
ATOM   1362  OD1 ASP A  89     -47.355  17.209  15.014  1.00  0.94           O  
ATOM   1363  OD2 ASP A  89     -45.913  15.888  14.164  1.00  0.94           O  
ATOM   1364  H   ASP A  89     -46.346  19.560  13.679  1.00  0.94           H  
ATOM   1365  HA  ASP A  89     -48.318  18.654  11.648  1.00  0.94           H  
ATOM   1366 1HB  ASP A  89     -47.730  16.416  12.182  1.00  0.94           H  
ATOM   1367 2HB  ASP A  89     -46.269  17.333  12.087  1.00  0.94           H  
ATOM   1368  N   ALA A  90     -49.918  17.211  13.305  1.00  0.95           N  
ATOM   1369  CA  ALA A  90     -51.163  16.830  13.970  1.00  0.95           C  
ATOM   1370  C   ALA A  90     -51.052  16.696  15.487  1.00  0.95           C  
ATOM   1371  O   ALA A  90     -52.058  16.821  16.189  1.00  0.95           O  
ATOM   1372  CB  ALA A  90     -51.638  15.498  13.414  1.00  0.95           C  
ATOM   1373  H   ALA A  90     -49.597  16.607  12.568  1.00  0.95           H  
ATOM   1374  HA  ALA A  90     -51.900  17.602  13.754  1.00  0.95           H  
ATOM   1375 1HB  ALA A  90     -52.587  15.230  13.876  1.00  0.95           H  
ATOM   1376 2HB  ALA A  90     -51.766  15.573  12.335  1.00  0.95           H  
ATOM   1377 3HB  ALA A  90     -50.897  14.731  13.640  1.00  0.95           H  
ATOM   1378  N   GLU A  91     -49.864  16.357  15.984  1.00  0.93           N  
ATOM   1379  CA  GLU A  91     -49.661  16.140  17.402  1.00  0.93           C  
ATOM   1380  C   GLU A  91     -49.034  17.362  18.073  1.00  0.93           C  
ATOM   1381  O   GLU A  91     -48.730  17.322  19.264  1.00  0.93           O  
ATOM   1382  CB  GLU A  91     -48.827  14.875  17.638  1.00  0.93           C  
ATOM   1383  CG  GLU A  91     -49.496  13.561  17.133  1.00  0.93           C  
ATOM   1384  CD  GLU A  91     -50.809  13.222  17.826  1.00  0.93           C  
ATOM   1385  OE1 GLU A  91     -50.983  13.589  18.967  1.00  0.93           O  
ATOM   1386  OE2 GLU A  91     -51.621  12.568  17.220  1.00  0.93           O  
ATOM   1387  H   GLU A  91     -49.041  16.341  15.379  1.00  0.93           H  
ATOM   1388  HA  GLU A  91     -50.634  15.979  17.865  1.00  0.93           H  
ATOM   1389 1HB  GLU A  91     -47.872  14.979  17.121  1.00  0.93           H  
ATOM   1390 2HB  GLU A  91     -48.615  14.766  18.701  1.00  0.93           H  
ATOM   1391 1HG  GLU A  91     -49.682  13.660  16.063  1.00  0.93           H  
ATOM   1392 2HG  GLU A  91     -48.815  12.734  17.268  1.00  0.93           H  
ATOM   1393  N   GLY A  92     -48.851  18.449  17.311  1.00  0.89           N  
ATOM   1394  CA  GLY A  92     -48.263  19.679  17.822  1.00  0.89           C  
ATOM   1395  C   GLY A  92     -46.736  19.747  17.752  1.00  0.89           C  
ATOM   1396  O   GLY A  92     -46.138  20.628  18.359  1.00  0.89           O  
ATOM   1397  H   GLY A  92     -49.119  18.432  16.324  1.00  0.89           H  
ATOM   1398 1HA  GLY A  92     -48.681  20.516  17.265  1.00  0.89           H  
ATOM   1399 2HA  GLY A  92     -48.577  19.814  18.854  1.00  0.89           H  
ATOM   1400  N   ASN A  93     -46.082  18.838  17.029  1.00  0.83           N  
ATOM   1401  CA  ASN A  93     -44.615  18.897  16.989  1.00  0.83           C  
ATOM   1402  C   ASN A  93     -44.206  19.973  15.971  1.00  0.83           C  
ATOM   1403  O   ASN A  93     -44.807  20.063  14.901  1.00  0.83           O  
ATOM   1404  CB  ASN A  93     -44.026  17.544  16.608  1.00  0.83           C  
ATOM   1405  CG  ASN A  93     -44.374  16.390  17.572  1.00  0.83           C  
ATOM   1406  OD1 ASN A  93     -44.138  16.368  18.808  1.00  0.83           O  
ATOM   1407  ND2 ASN A  93     -44.990  15.405  16.985  1.00  0.83           N  
ATOM   1408  H   ASN A  93     -46.589  18.123  16.491  1.00  0.83           H  
ATOM   1409  HA  ASN A  93     -44.234  19.199  17.966  1.00  0.83           H  
ATOM   1410 1HB  ASN A  93     -44.361  17.271  15.614  1.00  0.83           H  
ATOM   1411 2HB  ASN A  93     -42.937  17.635  16.566  1.00  0.83           H  
ATOM   1412 1HD2 ASN A  93     -45.300  14.628  17.513  1.00  0.83           H  
ATOM   1413 2HD2 ASN A  93     -45.196  15.454  15.976  1.00  0.83           H  
ATOM   1414  N   ALA A  94     -43.212  20.807  16.306  1.00  0.77           N  
ATOM   1415  CA  ALA A  94     -42.737  21.871  15.393  1.00  0.77           C  
ATOM   1416  C   ALA A  94     -41.456  21.475  14.659  1.00  0.77           C  
ATOM   1417  O   ALA A  94     -40.394  21.380  15.264  1.00  0.77           O  
ATOM   1418  CB  ALA A  94     -42.494  23.158  16.163  1.00  0.77           C  
ATOM   1419  H   ALA A  94     -42.755  20.673  17.207  1.00  0.77           H  
ATOM   1420  HA  ALA A  94     -43.503  22.041  14.639  1.00  0.77           H  
ATOM   1421 1HB  ALA A  94     -42.164  23.937  15.481  1.00  0.77           H  
ATOM   1422 2HB  ALA A  94     -43.402  23.469  16.644  1.00  0.77           H  
ATOM   1423 3HB  ALA A  94     -41.742  22.984  16.904  1.00  0.77           H  
ATOM   1424  N   MET A  95     -41.555  21.251  13.360  1.00  0.73           N  
ATOM   1425  CA  MET A  95     -40.428  20.783  12.556  1.00  0.73           C  
ATOM   1426  C   MET A  95     -39.880  21.822  11.617  1.00  0.73           C  
ATOM   1427  O   MET A  95     -40.628  22.639  11.092  1.00  0.73           O  
ATOM   1428  CB  MET A  95     -40.835  19.584  11.725  1.00  0.73           C  
ATOM   1429  CG  MET A  95     -40.830  18.314  12.446  1.00  0.73           C  
ATOM   1430  SD  MET A  95     -42.133  18.185  13.628  1.00  0.73           S  
ATOM   1431  CE  MET A  95     -43.563  18.340  12.600  1.00  0.73           C  
ATOM   1432  H   MET A  95     -42.452  21.389  12.900  1.00  0.73           H  
ATOM   1433  HA  MET A  95     -39.634  20.493  13.231  1.00  0.73           H  
ATOM   1434 1HB  MET A  95     -41.839  19.743  11.333  1.00  0.73           H  
ATOM   1435 2HB  MET A  95     -40.162  19.491  10.869  1.00  0.73           H  
ATOM   1436 1HG  MET A  95     -40.879  17.489  11.750  1.00  0.73           H  
ATOM   1437 2HG  MET A  95     -39.907  18.265  12.973  1.00  0.73           H  
ATOM   1438 1HE  MET A  95     -44.442  18.262  13.214  1.00  0.73           H  
ATOM   1439 2HE  MET A  95     -43.551  19.310  12.116  1.00  0.73           H  
ATOM   1440 3HE  MET A  95     -43.575  17.559  11.848  1.00  0.73           H  
ATOM   1441  N   GLY A  96     -38.575  21.757  11.356  1.00  0.72           N  
ATOM   1442  CA  GLY A  96     -37.993  22.617  10.332  1.00  0.72           C  
ATOM   1443  C   GLY A  96     -36.893  21.915   9.571  1.00  0.72           C  
ATOM   1444  O   GLY A  96     -36.092  21.195  10.157  1.00  0.72           O  
ATOM   1445  H   GLY A  96     -37.999  21.106  11.887  1.00  0.72           H  
ATOM   1446 1HA  GLY A  96     -38.761  22.920   9.640  1.00  0.72           H  
ATOM   1447 2HA  GLY A  96     -37.592  23.515  10.798  1.00  0.72           H  
ATOM   1448  N   VAL A  97     -36.804  22.169   8.270  1.00  0.74           N  
ATOM   1449  CA  VAL A  97     -35.760  21.509   7.502  1.00  0.74           C  
ATOM   1450  C   VAL A  97     -34.797  22.461   6.804  1.00  0.74           C  
ATOM   1451  O   VAL A  97     -35.195  23.409   6.095  1.00  0.74           O  
ATOM   1452  CB  VAL A  97     -36.375  20.566   6.446  1.00  0.74           C  
ATOM   1453  CG1 VAL A  97     -35.253  19.846   5.664  1.00  0.74           C  
ATOM   1454  CG2 VAL A  97     -37.339  19.607   7.117  1.00  0.74           C  
ATOM   1455  H   VAL A  97     -37.525  22.731   7.825  1.00  0.74           H  
ATOM   1456  HA  VAL A  97     -35.172  20.898   8.181  1.00  0.74           H  
ATOM   1457  HB  VAL A  97     -36.904  21.139   5.734  1.00  0.74           H  
ATOM   1458 1HG1 VAL A  97     -35.695  19.200   4.911  1.00  0.74           H  
ATOM   1459 2HG1 VAL A  97     -34.620  20.570   5.178  1.00  0.74           H  
ATOM   1460 3HG1 VAL A  97     -34.654  19.248   6.345  1.00  0.74           H  
ATOM   1461 1HG2 VAL A  97     -37.784  18.952   6.372  1.00  0.74           H  
ATOM   1462 2HG2 VAL A  97     -36.818  19.029   7.837  1.00  0.74           H  
ATOM   1463 3HG2 VAL A  97     -38.131  20.170   7.614  1.00  0.74           H  
ATOM   1464  N   TYR A  98     -33.511  22.153   7.003  1.00  0.83           N  
ATOM   1465  CA  TYR A  98     -32.374  22.815   6.392  1.00  0.83           C  
ATOM   1466  C   TYR A  98     -32.017  21.971   5.190  1.00  0.83           C  
ATOM   1467  O   TYR A  98     -31.440  20.892   5.338  1.00  0.83           O  
ATOM   1468  CB  TYR A  98     -31.154  22.835   7.323  1.00  0.83           C  
ATOM   1469  CG  TYR A  98     -30.018  23.684   6.833  1.00  0.83           C  
ATOM   1470  CD1 TYR A  98     -30.016  25.057   7.073  1.00  0.83           C  
ATOM   1471  CD2 TYR A  98     -28.981  23.102   6.117  1.00  0.83           C  
ATOM   1472  CE1 TYR A  98     -28.982  25.831   6.597  1.00  0.83           C  
ATOM   1473  CE2 TYR A  98     -27.957  23.890   5.639  1.00  0.83           C  
ATOM   1474  CZ  TYR A  98     -27.953  25.239   5.871  1.00  0.83           C  
ATOM   1475  OH  TYR A  98     -26.931  26.014   5.374  1.00  0.83           O  
ATOM   1476  H   TYR A  98     -33.312  21.364   7.616  1.00  0.83           H  
ATOM   1477  HA  TYR A  98     -32.647  23.820   6.066  1.00  0.83           H  
ATOM   1478 1HB  TYR A  98     -31.421  23.165   8.290  1.00  0.83           H  
ATOM   1479 2HB  TYR A  98     -30.787  21.827   7.422  1.00  0.83           H  
ATOM   1480  HD1 TYR A  98     -30.826  25.524   7.631  1.00  0.83           H  
ATOM   1481  HD2 TYR A  98     -28.981  22.028   5.921  1.00  0.83           H  
ATOM   1482  HE1 TYR A  98     -28.979  26.898   6.779  1.00  0.83           H  
ATOM   1483  HE2 TYR A  98     -27.153  23.449   5.069  1.00  0.83           H  
ATOM   1484  HH  TYR A  98     -26.307  25.461   4.877  1.00  0.83           H  
ATOM   1485  N   ARG A  99     -32.411  22.389   4.005  1.00  0.98           N  
ATOM   1486  CA  ARG A  99     -32.178  21.521   2.863  1.00  0.98           C  
ATOM   1487  C   ARG A  99     -30.692  21.478   2.537  1.00  0.98           C  
ATOM   1488  O   ARG A  99     -29.992  22.479   2.716  1.00  0.98           O  
ATOM   1489  CB  ARG A  99     -32.987  21.970   1.665  1.00  0.98           C  
ATOM   1490  CG  ARG A  99     -34.496  21.919   1.889  1.00  0.98           C  
ATOM   1491  CD  ARG A  99     -35.006  20.509   1.945  1.00  0.98           C  
ATOM   1492  NE  ARG A  99     -36.457  20.467   2.094  1.00  0.98           N  
ATOM   1493  CZ  ARG A  99     -37.222  19.368   2.147  1.00  0.98           C  
ATOM   1494  NH1 ARG A  99     -36.735  18.148   2.080  1.00  0.98           N  
ATOM   1495  NH2 ARG A  99     -38.506  19.559   2.266  1.00  0.98           N  
ATOM   1496  H   ARG A  99     -32.875  23.280   3.898  1.00  0.98           H  
ATOM   1497  HA  ARG A  99     -32.501  20.516   3.125  1.00  0.98           H  
ATOM   1498 1HB  ARG A  99     -32.716  22.989   1.396  1.00  0.98           H  
ATOM   1499 2HB  ARG A  99     -32.750  21.327   0.813  1.00  0.98           H  
ATOM   1500 1HG  ARG A  99     -34.742  22.403   2.838  1.00  0.98           H  
ATOM   1501 2HG  ARG A  99     -35.008  22.437   1.077  1.00  0.98           H  
ATOM   1502 1HD  ARG A  99     -34.738  19.980   1.030  1.00  0.98           H  
ATOM   1503 2HD  ARG A  99     -34.560  19.999   2.788  1.00  0.98           H  
ATOM   1504  HE  ARG A  99     -36.976  21.357   2.163  1.00  0.98           H  
ATOM   1505 1HH1 ARG A  99     -35.715  17.980   1.996  1.00  0.98           H  
ATOM   1506 2HH1 ARG A  99     -37.370  17.372   2.111  1.00  0.98           H  
ATOM   1507 1HH2 ARG A  99     -38.826  20.538   2.307  1.00  0.98           H  
ATOM   1508 2HH2 ARG A  99     -39.147  18.789   2.309  1.00  0.98           H  
ATOM   1509  N   GLY A 100     -30.215  20.325   2.078  1.00  1.25           N  
ATOM   1510  CA  GLY A 100     -28.811  20.166   1.706  1.00  1.25           C  
ATOM   1511  C   GLY A 100     -28.529  20.599   0.269  1.00  1.25           C  
ATOM   1512  O   GLY A 100     -29.411  21.110  -0.429  1.00  1.25           O  
ATOM   1513  H   GLY A 100     -30.854  19.532   1.994  1.00  1.25           H  
ATOM   1514 1HA  GLY A 100     -28.190  20.746   2.390  1.00  1.25           H  
ATOM   1515 2HA  GLY A 100     -28.521  19.126   1.831  1.00  1.25           H  
ATOM   1516  N   THR A 101     -27.289  20.369  -0.163  1.00  1.63           N  
ATOM   1517  CA  THR A 101     -26.790  20.744  -1.479  1.00  1.63           C  
ATOM   1518  C   THR A 101     -26.266  19.569  -2.321  1.00  1.63           C  
ATOM   1519  O   THR A 101     -25.728  19.782  -3.411  1.00  1.63           O  
ATOM   1520  CB  THR A 101     -25.629  21.744  -1.331  1.00  1.63           C  
ATOM   1521  OG1 THR A 101     -24.568  21.117  -0.607  1.00  1.63           O  
ATOM   1522  CG2 THR A 101     -26.066  22.975  -0.561  1.00  1.63           C  
ATOM   1523  H   THR A 101     -26.632  19.966   0.493  1.00  1.63           H  
ATOM   1524  HA  THR A 101     -27.604  21.213  -2.030  1.00  1.63           H  
ATOM   1525  HB  THR A 101     -25.274  22.034  -2.317  1.00  1.63           H  
ATOM   1526  HG1 THR A 101     -24.889  20.868   0.289  1.00  1.63           H  
ATOM   1527 1HG2 THR A 101     -25.225  23.658  -0.467  1.00  1.63           H  
ATOM   1528 2HG2 THR A 101     -26.879  23.468  -1.091  1.00  1.63           H  
ATOM   1529 3HG2 THR A 101     -26.404  22.680   0.434  1.00  1.63           H  
ATOM   1530  N   GLY A 102     -26.356  18.341  -1.810  1.00  2.11           N  
ATOM   1531  CA  GLY A 102     -25.773  17.208  -2.508  1.00  2.11           C  
ATOM   1532  C   GLY A 102     -26.446  16.924  -3.860  1.00  2.11           C  
ATOM   1533  O   GLY A 102     -27.624  17.226  -4.054  1.00  2.11           O  
ATOM   1534  H   GLY A 102     -26.800  18.171  -0.913  1.00  2.11           H  
ATOM   1535 1HA  GLY A 102     -24.717  17.419  -2.635  1.00  2.11           H  
ATOM   1536 2HA  GLY A 102     -25.848  16.329  -1.866  1.00  2.11           H  
ATOM   1537  N   PRO A 103     -25.724  16.275  -4.794  1.00  2.55           N  
ATOM   1538  CA  PRO A 103     -26.144  15.882  -6.133  1.00  2.55           C  
ATOM   1539  C   PRO A 103     -26.945  14.583  -6.168  1.00  2.55           C  
ATOM   1540  O   PRO A 103     -27.232  14.053  -7.242  1.00  2.55           O  
ATOM   1541  CB  PRO A 103     -24.801  15.683  -6.836  1.00  2.55           C  
ATOM   1542  CG  PRO A 103     -23.898  15.151  -5.744  1.00  2.55           C  
ATOM   1543  CD  PRO A 103     -24.317  15.909  -4.498  1.00  2.55           C  
ATOM   1544  HA  PRO A 103     -26.714  16.706  -6.586  1.00  2.55           H  
ATOM   1545 1HB  PRO A 103     -24.916  14.981  -7.676  1.00  2.55           H  
ATOM   1546 2HB  PRO A 103     -24.450  16.637  -7.256  1.00  2.55           H  
ATOM   1547 1HG  PRO A 103     -24.037  14.062  -5.640  1.00  2.55           H  
ATOM   1548 2HG  PRO A 103     -22.841  15.312  -6.007  1.00  2.55           H  
ATOM   1549 1HD  PRO A 103     -24.251  15.259  -3.611  1.00  2.55           H  
ATOM   1550 2HD  PRO A 103     -23.683  16.806  -4.424  1.00  2.55           H  
ATOM   1551  N   ALA A 104     -27.240  14.028  -5.000  1.00  2.75           N  
ATOM   1552  CA  ALA A 104     -27.886  12.731  -4.916  1.00  2.75           C  
ATOM   1553  C   ALA A 104     -28.678  12.600  -3.626  1.00  2.75           C  
ATOM   1554  O   ALA A 104     -28.392  13.261  -2.625  1.00  2.75           O  
ATOM   1555  CB  ALA A 104     -26.847  11.626  -4.999  1.00  2.75           C  
ATOM   1556  H   ALA A 104     -27.018  14.508  -4.146  1.00  2.75           H  
ATOM   1557  HA  ALA A 104     -28.580  12.639  -5.751  1.00  2.75           H  
ATOM   1558 1HB  ALA A 104     -27.342  10.656  -4.955  1.00  2.75           H  
ATOM   1559 2HB  ALA A 104     -26.300  11.713  -5.939  1.00  2.75           H  
ATOM   1560 3HB  ALA A 104     -26.155  11.715  -4.166  1.00  2.75           H  
ATOM   1561  N   GLY A 105     -29.649  11.693  -3.631  1.00  2.60           N  
ATOM   1562  CA  GLY A 105     -30.495  11.426  -2.465  1.00  2.60           C  
ATOM   1563  C   GLY A 105     -29.765  10.674  -1.352  1.00  2.60           C  
ATOM   1564  O   GLY A 105     -30.039   9.500  -1.096  1.00  2.60           O  
ATOM   1565  H   GLY A 105     -29.823  11.178  -4.481  1.00  2.60           H  
ATOM   1566 1HA  GLY A 105     -30.872  12.371  -2.073  1.00  2.60           H  
ATOM   1567 2HA  GLY A 105     -31.364  10.851  -2.780  1.00  2.60           H  
ATOM   1568  N   GLY A 106     -28.826  11.359  -0.708  1.00  2.17           N  
ATOM   1569  CA  GLY A 106     -28.038  10.773   0.367  1.00  2.17           C  
ATOM   1570  C   GLY A 106     -28.869  10.751   1.652  1.00  2.17           C  
ATOM   1571  O   GLY A 106     -30.000  11.232   1.649  1.00  2.17           O  
ATOM   1572  H   GLY A 106     -28.658  12.312  -1.026  1.00  2.17           H  
ATOM   1573 1HA  GLY A 106     -27.735   9.763   0.093  1.00  2.17           H  
ATOM   1574 2HA  GLY A 106     -27.139  11.372   0.493  1.00  2.17           H  
ATOM   1575  N   PRO A 107     -28.318  10.250   2.771  1.00  1.68           N  
ATOM   1576  CA  PRO A 107     -28.996  10.062   4.052  1.00  1.68           C  
ATOM   1577  C   PRO A 107     -29.439  11.347   4.730  1.00  1.68           C  
ATOM   1578  O   PRO A 107     -28.638  12.257   4.900  1.00  1.68           O  
ATOM   1579  CB  PRO A 107     -27.889   9.395   4.882  1.00  1.68           C  
ATOM   1580  CG  PRO A 107     -26.584   9.792   4.227  1.00  1.68           C  
ATOM   1581  CD  PRO A 107     -26.891   9.878   2.766  1.00  1.68           C  
ATOM   1582  HA  PRO A 107     -29.853   9.389   3.912  1.00  1.68           H  
ATOM   1583 1HB  PRO A 107     -27.956   9.741   5.926  1.00  1.68           H  
ATOM   1584 2HB  PRO A 107     -28.014   8.316   4.882  1.00  1.68           H  
ATOM   1585 1HG  PRO A 107     -26.231  10.757   4.638  1.00  1.68           H  
ATOM   1586 2HG  PRO A 107     -25.804   9.050   4.457  1.00  1.68           H  
ATOM   1587 1HD  PRO A 107     -26.260  10.659   2.339  1.00  1.68           H  
ATOM   1588 2HD  PRO A 107     -26.745   8.905   2.274  1.00  1.68           H  
ATOM   1589  N   ALA A 108     -30.673  11.410   5.217  1.00  1.27           N  
ATOM   1590  CA  ALA A 108     -31.082  12.623   5.917  1.00  1.27           C  
ATOM   1591  C   ALA A 108     -30.708  12.508   7.387  1.00  1.27           C  
ATOM   1592  O   ALA A 108     -30.604  11.396   7.946  1.00  1.27           O  
ATOM   1593  CB  ALA A 108     -32.566  12.925   5.726  1.00  1.27           C  
ATOM   1594  H   ALA A 108     -31.347  10.657   5.088  1.00  1.27           H  
ATOM   1595  HA  ALA A 108     -30.525  13.464   5.502  1.00  1.27           H  
ATOM   1596 1HB  ALA A 108     -32.791  13.852   6.240  1.00  1.27           H  
ATOM   1597 2HB  ALA A 108     -32.773  13.038   4.663  1.00  1.27           H  
ATOM   1598 3HB  ALA A 108     -33.177  12.159   6.112  1.00  1.27           H  
ATOM   1599  N   VAL A 109     -30.522  13.660   8.015  1.00  0.99           N  
ATOM   1600  CA  VAL A 109     -30.218  13.685   9.429  1.00  0.99           C  
ATOM   1601  C   VAL A 109     -31.305  14.388  10.203  1.00  0.99           C  
ATOM   1602  O   VAL A 109     -31.619  15.530   9.902  1.00  0.99           O  
ATOM   1603  CB  VAL A 109     -28.895  14.428   9.666  1.00  0.99           C  
ATOM   1604  CG1 VAL A 109     -28.585  14.475  11.157  1.00  0.99           C  
ATOM   1605  CG2 VAL A 109     -27.807  13.743   8.894  1.00  0.99           C  
ATOM   1606  H   VAL A 109     -30.602  14.539   7.499  1.00  0.99           H  
ATOM   1607  HA  VAL A 109     -30.126  12.664   9.786  1.00  0.99           H  
ATOM   1608  HB  VAL A 109     -28.989  15.450   9.320  1.00  0.99           H  
ATOM   1609 1HG1 VAL A 109     -27.647  15.007  11.323  1.00  0.99           H  
ATOM   1610 2HG1 VAL A 109     -29.389  14.986  11.690  1.00  0.99           H  
ATOM   1611 3HG1 VAL A 109     -28.500  13.454  11.525  1.00  0.99           H  
ATOM   1612 1HG2 VAL A 109     -26.872  14.263   9.055  1.00  0.99           H  
ATOM   1613 2HG2 VAL A 109     -27.724  12.725   9.238  1.00  0.99           H  
ATOM   1614 3HG2 VAL A 109     -28.046  13.746   7.828  1.00  0.99           H  
ATOM   1615  N   MET A 110     -31.872  13.717  11.185  1.00  0.83           N  
ATOM   1616  CA  MET A 110     -32.888  14.344  12.014  1.00  0.83           C  
ATOM   1617  C   MET A 110     -32.310  14.623  13.368  1.00  0.83           C  
ATOM   1618  O   MET A 110     -31.526  13.827  13.871  1.00  0.83           O  
ATOM   1619  CB  MET A 110     -34.155  13.511  12.116  1.00  0.83           C  
ATOM   1620  CG  MET A 110     -35.221  14.124  13.014  1.00  0.83           C  
ATOM   1621  SD  MET A 110     -36.750  13.204  13.031  1.00  0.83           S  
ATOM   1622  CE  MET A 110     -37.578  13.778  11.599  1.00  0.83           C  
ATOM   1623  H   MET A 110     -31.556  12.765  11.376  1.00  0.83           H  
ATOM   1624  HA  MET A 110     -33.152  15.304  11.582  1.00  0.83           H  
ATOM   1625 1HB  MET A 110     -34.578  13.393  11.135  1.00  0.83           H  
ATOM   1626 2HB  MET A 110     -33.910  12.532  12.505  1.00  0.83           H  
ATOM   1627 1HG  MET A 110     -34.851  14.176  14.040  1.00  0.83           H  
ATOM   1628 2HG  MET A 110     -35.425  15.138  12.677  1.00  0.83           H  
ATOM   1629 1HE  MET A 110     -38.532  13.264  11.514  1.00  0.83           H  
ATOM   1630 2HE  MET A 110     -37.760  14.833  11.697  1.00  0.83           H  
ATOM   1631 3HE  MET A 110     -36.967  13.594  10.720  1.00  0.83           H  
ATOM   1632  N   ILE A 111     -32.634  15.780  13.904  1.00  0.74           N  
ATOM   1633  CA  ILE A 111     -32.185  16.214  15.198  1.00  0.74           C  
ATOM   1634  C   ILE A 111     -33.397  16.611  16.020  1.00  0.74           C  
ATOM   1635  O   ILE A 111     -34.079  17.572  15.656  1.00  0.74           O  
ATOM   1636  CB  ILE A 111     -31.391  17.478  15.063  1.00  0.74           C  
ATOM   1637  CG1 ILE A 111     -30.320  17.352  14.115  1.00  0.74           C  
ATOM   1638  CG2 ILE A 111     -30.761  17.682  16.384  1.00  0.74           C  
ATOM   1639  CD1 ILE A 111     -29.797  18.678  13.782  1.00  0.74           C  
ATOM   1640  H   ILE A 111     -33.237  16.391  13.383  1.00  0.74           H  
ATOM   1641  HA  ILE A 111     -31.627  15.426  15.689  1.00  0.74           H  
ATOM   1642  HB  ILE A 111     -32.023  18.323  14.785  1.00  0.74           H  
ATOM   1643 1HG1 ILE A 111     -29.544  16.742  14.544  1.00  0.74           H  
ATOM   1644 2HG1 ILE A 111     -30.667  16.883  13.198  1.00  0.74           H  
ATOM   1645 1HG2 ILE A 111     -30.166  18.543  16.338  1.00  0.74           H  
ATOM   1646 2HG2 ILE A 111     -31.524  17.786  17.142  1.00  0.74           H  
ATOM   1647 3HG2 ILE A 111     -30.135  16.826  16.624  1.00  0.74           H  
ATOM   1648 1HD1 ILE A 111     -28.990  18.572  13.078  1.00  0.74           H  
ATOM   1649 2HD1 ILE A 111     -30.595  19.276  13.341  1.00  0.74           H  
ATOM   1650 3HD1 ILE A 111     -29.449  19.163  14.678  1.00  0.74           H  
ATOM   1651  N   ALA A 112     -33.644  15.942  17.121  1.00  0.70           N  
ATOM   1652  CA  ALA A 112     -34.805  16.267  17.916  1.00  0.70           C  
ATOM   1653  C   ALA A 112     -34.450  16.931  19.227  1.00  0.70           C  
ATOM   1654  O   ALA A 112     -33.350  16.769  19.758  1.00  0.70           O  
ATOM   1655  CB  ALA A 112     -35.616  15.016  18.170  1.00  0.70           C  
ATOM   1656  H   ALA A 112     -33.045  15.165  17.379  1.00  0.70           H  
ATOM   1657  HA  ALA A 112     -35.406  16.976  17.362  1.00  0.70           H  
ATOM   1658 1HB  ALA A 112     -36.501  15.275  18.740  1.00  0.70           H  
ATOM   1659 2HB  ALA A 112     -35.910  14.569  17.220  1.00  0.70           H  
ATOM   1660 3HB  ALA A 112     -35.019  14.297  18.738  1.00  0.70           H  
ATOM   1661  N   ALA A 113     -35.412  17.684  19.735  1.00  0.70           N  
ATOM   1662  CA  ALA A 113     -35.384  18.278  21.070  1.00  0.70           C  
ATOM   1663  C   ALA A 113     -36.838  18.512  21.496  1.00  0.70           C  
ATOM   1664  O   ALA A 113     -37.692  18.792  20.654  1.00  0.70           O  
ATOM   1665  CB  ALA A 113     -34.568  19.557  21.067  1.00  0.70           C  
ATOM   1666  H   ALA A 113     -36.244  17.833  19.165  1.00  0.70           H  
ATOM   1667  HA  ALA A 113     -34.937  17.574  21.775  1.00  0.70           H  
ATOM   1668 1HB  ALA A 113     -34.567  19.996  22.071  1.00  0.70           H  
ATOM   1669 2HB  ALA A 113     -33.548  19.334  20.771  1.00  0.70           H  
ATOM   1670 3HB  ALA A 113     -35.004  20.243  20.365  1.00  0.70           H  
ATOM   1671  N   HIS A 114     -37.122  18.400  22.782  1.00  0.73           N  
ATOM   1672  CA  HIS A 114     -38.477  18.578  23.300  1.00  0.73           C  
ATOM   1673  C   HIS A 114     -38.784  20.027  23.671  1.00  0.73           C  
ATOM   1674  O   HIS A 114     -37.942  20.754  24.196  1.00  0.73           O  
ATOM   1675  CB  HIS A 114     -38.671  17.619  24.488  1.00  0.73           C  
ATOM   1676  CG  HIS A 114     -40.099  17.328  25.024  1.00  0.73           C  
ATOM   1677  ND1 HIS A 114     -40.560  17.798  26.232  1.00  0.73           N  
ATOM   1678  CD2 HIS A 114     -41.096  16.564  24.518  1.00  0.73           C  
ATOM   1679  CE1 HIS A 114     -41.766  17.296  26.467  1.00  0.73           C  
ATOM   1680  NE2 HIS A 114     -42.118  16.517  25.464  1.00  0.73           N  
ATOM   1681  H   HIS A 114     -36.374  18.167  23.440  1.00  0.73           H  
ATOM   1682  HA  HIS A 114     -39.186  18.286  22.525  1.00  0.73           H  
ATOM   1683 1HB  HIS A 114     -38.225  16.656  24.225  1.00  0.73           H  
ATOM   1684 2HB  HIS A 114     -38.093  17.999  25.328  1.00  0.73           H  
ATOM   1685  HD1 HIS A 114     -40.334  18.700  26.645  1.00  0.73           H  
ATOM   1686  HD2 HIS A 114     -41.181  15.993  23.600  1.00  0.73           H  
ATOM   1687  HE1 HIS A 114     -42.284  17.548  27.395  1.00  0.73           H  
ATOM   1688  N   LEU A 115     -40.006  20.419  23.387  1.00  0.78           N  
ATOM   1689  CA  LEU A 115     -40.567  21.719  23.680  1.00  0.78           C  
ATOM   1690  C   LEU A 115     -41.357  21.779  24.970  1.00  0.78           C  
ATOM   1691  O   LEU A 115     -41.225  22.721  25.749  1.00  0.78           O  
ATOM   1692  CB  LEU A 115     -41.524  22.104  22.567  1.00  0.78           C  
ATOM   1693  CG  LEU A 115     -40.960  22.293  21.238  1.00  0.78           C  
ATOM   1694  CD1 LEU A 115     -42.042  22.596  20.289  1.00  0.78           C  
ATOM   1695  CD2 LEU A 115     -40.028  23.376  21.282  1.00  0.78           C  
ATOM   1696  H   LEU A 115     -40.596  19.754  22.923  1.00  0.78           H  
ATOM   1697  HA  LEU A 115     -39.760  22.435  23.739  1.00  0.78           H  
ATOM   1698 1HB  LEU A 115     -42.247  21.310  22.481  1.00  0.78           H  
ATOM   1699 2HB  LEU A 115     -42.027  22.947  22.835  1.00  0.78           H  
ATOM   1700  HG  LEU A 115     -40.454  21.394  20.937  1.00  0.78           H  
ATOM   1701 1HD1 LEU A 115     -41.634  22.749  19.299  1.00  0.78           H  
ATOM   1702 2HD1 LEU A 115     -42.749  21.778  20.263  1.00  0.78           H  
ATOM   1703 3HD1 LEU A 115     -42.535  23.496  20.626  1.00  0.78           H  
ATOM   1704 1HD2 LEU A 115     -39.595  23.501  20.318  1.00  0.78           H  
ATOM   1705 2HD2 LEU A 115     -40.521  24.292  21.594  1.00  0.78           H  
ATOM   1706 3HD2 LEU A 115     -39.292  23.106  21.974  1.00  0.78           H  
ATOM   1707  N   ASP A 116     -42.222  20.807  25.182  1.00  0.87           N  
ATOM   1708  CA  ASP A 116     -43.055  20.855  26.370  1.00  0.87           C  
ATOM   1709  C   ASP A 116     -42.247  20.627  27.642  1.00  0.87           C  
ATOM   1710  O   ASP A 116     -41.175  20.006  27.620  1.00  0.87           O  
ATOM   1711  CB  ASP A 116     -44.274  19.939  26.258  1.00  0.87           C  
ATOM   1712  CG  ASP A 116     -45.290  20.496  25.244  1.00  0.87           C  
ATOM   1713  OD1 ASP A 116     -45.094  21.602  24.773  1.00  0.87           O  
ATOM   1714  OD2 ASP A 116     -46.258  19.837  24.977  1.00  0.87           O  
ATOM   1715  H   ASP A 116     -42.297  20.039  24.530  1.00  0.87           H  
ATOM   1716  HA  ASP A 116     -43.453  21.854  26.442  1.00  0.87           H  
ATOM   1717 1HB  ASP A 116     -43.972  18.951  25.930  1.00  0.87           H  
ATOM   1718 2HB  ASP A 116     -44.752  19.840  27.238  1.00  0.87           H  
ATOM   1719  N   THR A 117     -42.753  21.142  28.751  1.00  1.00           N  
ATOM   1720  CA  THR A 117     -42.094  20.955  30.035  1.00  1.00           C  
ATOM   1721  C   THR A 117     -42.879  19.953  30.880  1.00  1.00           C  
ATOM   1722  O   THR A 117     -43.733  19.238  30.356  1.00  1.00           O  
ATOM   1723  CB  THR A 117     -41.852  22.300  30.764  1.00  1.00           C  
ATOM   1724  OG1 THR A 117     -41.011  22.059  31.898  1.00  1.00           O  
ATOM   1725  CG2 THR A 117     -43.159  22.981  31.195  1.00  1.00           C  
ATOM   1726  H   THR A 117     -43.645  21.640  28.710  1.00  1.00           H  
ATOM   1727  HA  THR A 117     -41.106  20.527  29.859  1.00  1.00           H  
ATOM   1728  HB  THR A 117     -41.319  22.972  30.088  1.00  1.00           H  
ATOM   1729  HG1 THR A 117     -40.073  21.900  31.570  1.00  1.00           H  
ATOM   1730 1HG2 THR A 117     -42.927  23.919  31.691  1.00  1.00           H  
ATOM   1731 2HG2 THR A 117     -43.758  23.175  30.325  1.00  1.00           H  
ATOM   1732 3HG2 THR A 117     -43.711  22.362  31.859  1.00  1.00           H  
ATOM   1733  N   VAL A 118     -42.546  19.857  32.164  1.00  1.18           N  
ATOM   1734  CA  VAL A 118     -43.152  18.867  33.054  1.00  1.18           C  
ATOM   1735  C   VAL A 118     -43.985  19.515  34.167  1.00  1.18           C  
ATOM   1736  O   VAL A 118     -44.220  18.917  35.216  1.00  1.18           O  
ATOM   1737  CB  VAL A 118     -42.053  17.967  33.652  1.00  1.18           C  
ATOM   1738  CG1 VAL A 118     -41.357  17.185  32.531  1.00  1.18           C  
ATOM   1739  CG2 VAL A 118     -41.068  18.799  34.416  1.00  1.18           C  
ATOM   1740  H   VAL A 118     -41.843  20.507  32.498  1.00  1.18           H  
ATOM   1741  HA  VAL A 118     -43.813  18.236  32.460  1.00  1.18           H  
ATOM   1742  HB  VAL A 118     -42.511  17.241  34.321  1.00  1.18           H  
ATOM   1743 1HG1 VAL A 118     -40.591  16.532  32.956  1.00  1.18           H  
ATOM   1744 2HG1 VAL A 118     -42.088  16.576  31.993  1.00  1.18           H  
ATOM   1745 3HG1 VAL A 118     -40.886  17.878  31.835  1.00  1.18           H  
ATOM   1746 1HG2 VAL A 118     -40.304  18.159  34.842  1.00  1.18           H  
ATOM   1747 2HG2 VAL A 118     -40.602  19.528  33.749  1.00  1.18           H  
ATOM   1748 3HG2 VAL A 118     -41.594  19.308  35.211  1.00  1.18           H  
ATOM   1749  N   PHE A 119     -44.419  20.745  33.921  1.00  1.41           N  
ATOM   1750  CA  PHE A 119     -45.212  21.520  34.868  1.00  1.41           C  
ATOM   1751  C   PHE A 119     -46.604  21.839  34.305  1.00  1.41           C  
ATOM   1752  O   PHE A 119     -46.749  21.971  33.094  1.00  1.41           O  
ATOM   1753  CB  PHE A 119     -44.458  22.803  35.215  1.00  1.41           C  
ATOM   1754  CG  PHE A 119     -43.217  22.483  35.909  1.00  1.41           C  
ATOM   1755  CD1 PHE A 119     -42.085  22.242  35.194  1.00  1.41           C  
ATOM   1756  CD2 PHE A 119     -43.182  22.351  37.283  1.00  1.41           C  
ATOM   1757  CE1 PHE A 119     -40.939  21.880  35.825  1.00  1.41           C  
ATOM   1758  CE2 PHE A 119     -42.022  21.988  37.914  1.00  1.41           C  
ATOM   1759  CZ  PHE A 119     -40.903  21.754  37.173  1.00  1.41           C  
ATOM   1760  H   PHE A 119     -44.182  21.144  33.029  1.00  1.41           H  
ATOM   1761  HA  PHE A 119     -45.299  20.922  35.769  1.00  1.41           H  
ATOM   1762 1HB  PHE A 119     -44.214  23.349  34.308  1.00  1.41           H  
ATOM   1763 2HB  PHE A 119     -45.047  23.447  35.831  1.00  1.41           H  
ATOM   1764  HD1 PHE A 119     -42.106  22.331  34.113  1.00  1.41           H  
ATOM   1765  HD2 PHE A 119     -44.090  22.527  37.863  1.00  1.41           H  
ATOM   1766  HE1 PHE A 119     -40.046  21.674  35.242  1.00  1.41           H  
ATOM   1767  HE2 PHE A 119     -41.991  21.878  38.995  1.00  1.41           H  
ATOM   1768  HZ  PHE A 119     -39.989  21.461  37.645  1.00  1.41           H  
ATOM   1769  N   PRO A 120     -47.639  21.942  35.167  1.00  1.64           N  
ATOM   1770  CA  PRO A 120     -49.029  22.266  34.865  1.00  1.64           C  
ATOM   1771  C   PRO A 120     -49.239  23.729  34.510  1.00  1.64           C  
ATOM   1772  O   PRO A 120     -48.418  24.583  34.833  1.00  1.64           O  
ATOM   1773  CB  PRO A 120     -49.751  21.914  36.168  1.00  1.64           C  
ATOM   1774  CG  PRO A 120     -48.720  22.132  37.241  1.00  1.64           C  
ATOM   1775  CD  PRO A 120     -47.410  21.697  36.617  1.00  1.64           C  
ATOM   1776  HA  PRO A 120     -49.381  21.612  34.054  1.00  1.64           H  
ATOM   1777 1HB  PRO A 120     -50.634  22.553  36.293  1.00  1.64           H  
ATOM   1778 2HB  PRO A 120     -50.112  20.876  36.128  1.00  1.64           H  
ATOM   1779 1HG  PRO A 120     -48.707  23.191  37.544  1.00  1.64           H  
ATOM   1780 2HG  PRO A 120     -48.977  21.552  38.139  1.00  1.64           H  
ATOM   1781 1HD  PRO A 120     -46.617  22.329  37.024  1.00  1.64           H  
ATOM   1782 2HD  PRO A 120     -47.243  20.626  36.814  1.00  1.64           H  
ATOM   1783  N   GLU A 121     -50.382  24.029  33.900  1.00  1.82           N  
ATOM   1784  CA  GLU A 121     -50.788  25.406  33.584  1.00  1.82           C  
ATOM   1785  C   GLU A 121     -50.727  26.334  34.801  1.00  1.82           C  
ATOM   1786  O   GLU A 121     -50.469  27.529  34.673  1.00  1.82           O  
ATOM   1787  CB  GLU A 121     -52.202  25.428  32.998  1.00  1.82           C  
ATOM   1788  CG  GLU A 121     -52.664  26.792  32.485  1.00  1.82           C  
ATOM   1789  CD  GLU A 121     -54.045  26.746  31.830  1.00  1.82           C  
ATOM   1790  OE1 GLU A 121     -54.734  25.778  32.016  1.00  1.82           O  
ATOM   1791  OE2 GLU A 121     -54.385  27.674  31.103  1.00  1.82           O  
ATOM   1792  H   GLU A 121     -51.005  23.278  33.641  1.00  1.82           H  
ATOM   1793  HA  GLU A 121     -50.098  25.799  32.836  1.00  1.82           H  
ATOM   1794 1HB  GLU A 121     -52.245  24.751  32.160  1.00  1.82           H  
ATOM   1795 2HB  GLU A 121     -52.917  25.080  33.742  1.00  1.82           H  
ATOM   1796 1HG  GLU A 121     -52.693  27.487  33.324  1.00  1.82           H  
ATOM   1797 2HG  GLU A 121     -51.933  27.161  31.768  1.00  1.82           H  
ATOM   1798  N   GLY A 122     -50.984  25.775  35.986  1.00  1.88           N  
ATOM   1799  CA  GLY A 122     -51.009  26.524  37.236  1.00  1.88           C  
ATOM   1800  C   GLY A 122     -49.615  26.923  37.734  1.00  1.88           C  
ATOM   1801  O   GLY A 122     -49.500  27.632  38.737  1.00  1.88           O  
ATOM   1802  H   GLY A 122     -51.174  24.787  36.010  1.00  1.88           H  
ATOM   1803 1HA  GLY A 122     -51.615  27.419  37.101  1.00  1.88           H  
ATOM   1804 2HA  GLY A 122     -51.501  25.922  37.998  1.00  1.88           H  
ATOM   1805  N   THR A 123     -48.563  26.469  37.052  1.00  1.80           N  
ATOM   1806  CA  THR A 123     -47.192  26.815  37.391  1.00  1.80           C  
ATOM   1807  C   THR A 123     -46.495  27.595  36.280  1.00  1.80           C  
ATOM   1808  O   THR A 123     -45.980  26.988  35.343  1.00  1.80           O  
ATOM   1809  CB  THR A 123     -46.363  25.552  37.634  1.00  1.80           C  
ATOM   1810  OG1 THR A 123     -46.917  24.803  38.727  1.00  1.80           O  
ATOM   1811  CG2 THR A 123     -44.906  25.898  37.879  1.00  1.80           C  
ATOM   1812  H   THR A 123     -48.708  25.872  36.239  1.00  1.80           H  
ATOM   1813  HA  THR A 123     -47.193  27.394  38.309  1.00  1.80           H  
ATOM   1814  HB  THR A 123     -46.431  24.940  36.742  1.00  1.80           H  
ATOM   1815  HG1 THR A 123     -46.958  25.365  39.506  1.00  1.80           H  
ATOM   1816 1HG2 THR A 123     -44.349  24.990  38.006  1.00  1.80           H  
ATOM   1817 2HG2 THR A 123     -44.510  26.444  37.018  1.00  1.80           H  
ATOM   1818 3HG2 THR A 123     -44.816  26.516  38.769  1.00  1.80           H  
ATOM   1819  N   PRO A 124     -46.447  28.932  36.348  1.00  1.61           N  
ATOM   1820  CA  PRO A 124     -45.777  29.774  35.390  1.00  1.61           C  
ATOM   1821  C   PRO A 124     -44.317  29.396  35.384  1.00  1.61           C  
ATOM   1822  O   PRO A 124     -43.754  29.113  36.444  1.00  1.61           O  
ATOM   1823  CB  PRO A 124     -45.990  31.183  35.958  1.00  1.61           C  
ATOM   1824  CG  PRO A 124     -47.224  31.062  36.818  1.00  1.61           C  
ATOM   1825  CD  PRO A 124     -47.146  29.670  37.409  1.00  1.61           C  
ATOM   1826  HA  PRO A 124     -46.234  29.647  34.395  1.00  1.61           H  
ATOM   1827 1HB  PRO A 124     -45.105  31.486  36.535  1.00  1.61           H  
ATOM   1828 2HB  PRO A 124     -46.102  31.909  35.140  1.00  1.61           H  
ATOM   1829 1HG  PRO A 124     -47.234  31.850  37.587  1.00  1.61           H  
ATOM   1830 2HG  PRO A 124     -48.129  31.204  36.208  1.00  1.61           H  
ATOM   1831 1HD  PRO A 124     -46.566  29.665  38.343  1.00  1.61           H  
ATOM   1832 2HD  PRO A 124     -48.161  29.307  37.541  1.00  1.61           H  
ATOM   1833  N   ILE A 125     -43.675  29.455  34.233  1.00  1.39           N  
ATOM   1834  CA  ILE A 125     -42.253  29.177  34.206  1.00  1.39           C  
ATOM   1835  C   ILE A 125     -41.489  30.458  33.904  1.00  1.39           C  
ATOM   1836  O   ILE A 125     -40.927  30.619  32.830  1.00  1.39           O  
ATOM   1837  CB  ILE A 125     -41.938  28.085  33.167  1.00  1.39           C  
ATOM   1838  CG1 ILE A 125     -42.675  26.771  33.538  1.00  1.39           C  
ATOM   1839  CG2 ILE A 125     -40.474  27.867  33.071  1.00  1.39           C  
ATOM   1840  CD1 ILE A 125     -43.999  26.591  32.865  1.00  1.39           C  
ATOM   1841  H   ILE A 125     -44.164  29.685  33.379  1.00  1.39           H  
ATOM   1842  HA  ILE A 125     -41.942  28.819  35.182  1.00  1.39           H  
ATOM   1843  HB  ILE A 125     -42.305  28.412  32.188  1.00  1.39           H  
ATOM   1844 1HG1 ILE A 125     -42.042  25.925  33.279  1.00  1.39           H  
ATOM   1845 2HG1 ILE A 125     -42.852  26.763  34.618  1.00  1.39           H  
ATOM   1846 1HG2 ILE A 125     -40.263  27.118  32.308  1.00  1.39           H  
ATOM   1847 2HG2 ILE A 125     -40.019  28.797  32.807  1.00  1.39           H  
ATOM   1848 3HG2 ILE A 125     -40.100  27.536  33.998  1.00  1.39           H  
ATOM   1849 1HD1 ILE A 125     -44.448  25.650  33.189  1.00  1.39           H  
ATOM   1850 2HD1 ILE A 125     -44.665  27.412  33.122  1.00  1.39           H  
ATOM   1851 3HD1 ILE A 125     -43.834  26.568  31.793  1.00  1.39           H  
ATOM   1852  N   LYS A 126     -41.444  31.340  34.897  1.00  1.20           N  
ATOM   1853  CA  LYS A 126     -40.803  32.650  34.770  1.00  1.20           C  
ATOM   1854  C   LYS A 126     -39.308  32.487  34.841  1.00  1.20           C  
ATOM   1855  O   LYS A 126     -38.841  31.584  35.536  1.00  1.20           O  
ATOM   1856  CB  LYS A 126     -41.276  33.590  35.879  1.00  1.20           C  
ATOM   1857  CG  LYS A 126     -42.748  33.970  35.809  1.00  1.20           C  
ATOM   1858  CD  LYS A 126     -43.122  34.925  36.942  1.00  1.20           C  
ATOM   1859  CE  LYS A 126     -44.595  35.316  36.896  1.00  1.20           C  
ATOM   1860  NZ  LYS A 126     -44.951  36.251  38.008  1.00  1.20           N  
ATOM   1861  H   LYS A 126     -41.914  31.103  35.762  1.00  1.20           H  
ATOM   1862  HA  LYS A 126     -41.048  33.081  33.794  1.00  1.20           H  
ATOM   1863 1HB  LYS A 126     -41.094  33.126  36.846  1.00  1.20           H  
ATOM   1864 2HB  LYS A 126     -40.690  34.511  35.840  1.00  1.20           H  
ATOM   1865 1HG  LYS A 126     -42.940  34.451  34.847  1.00  1.20           H  
ATOM   1866 2HG  LYS A 126     -43.357  33.073  35.873  1.00  1.20           H  
ATOM   1867 1HD  LYS A 126     -42.915  34.447  37.899  1.00  1.20           H  
ATOM   1868 2HD  LYS A 126     -42.516  35.829  36.868  1.00  1.20           H  
ATOM   1869 1HE  LYS A 126     -44.808  35.805  35.941  1.00  1.20           H  
ATOM   1870 2HE  LYS A 126     -45.210  34.413  36.982  1.00  1.20           H  
ATOM   1871 1HZ  LYS A 126     -45.932  36.492  37.950  1.00  1.20           H  
ATOM   1872 2HZ  LYS A 126     -44.767  35.807  38.896  1.00  1.20           H  
ATOM   1873 3HZ  LYS A 126     -44.396  37.091  37.931  1.00  1.20           H  
ATOM   1874  N   VAL A 127     -38.555  33.367  34.176  1.00  1.08           N  
ATOM   1875  CA  VAL A 127     -37.108  33.225  34.212  1.00  1.08           C  
ATOM   1876  C   VAL A 127     -36.372  34.398  34.857  1.00  1.08           C  
ATOM   1877  O   VAL A 127     -36.613  35.564  34.537  1.00  1.08           O  
ATOM   1878  CB  VAL A 127     -36.584  33.068  32.784  1.00  1.08           C  
ATOM   1879  CG1 VAL A 127     -35.102  32.827  32.811  1.00  1.08           C  
ATOM   1880  CG2 VAL A 127     -37.303  31.999  32.088  1.00  1.08           C  
ATOM   1881  H   VAL A 127     -38.983  34.092  33.590  1.00  1.08           H  
ATOM   1882  HA  VAL A 127     -36.862  32.348  34.787  1.00  1.08           H  
ATOM   1883  HB  VAL A 127     -36.758  33.995  32.247  1.00  1.08           H  
ATOM   1884 1HG1 VAL A 127     -34.767  32.723  31.818  1.00  1.08           H  
ATOM   1885 2HG1 VAL A 127     -34.590  33.652  33.288  1.00  1.08           H  
ATOM   1886 3HG1 VAL A 127     -34.894  31.903  33.358  1.00  1.08           H  
ATOM   1887 1HG2 VAL A 127     -36.933  31.928  31.077  1.00  1.08           H  
ATOM   1888 2HG2 VAL A 127     -37.137  31.104  32.594  1.00  1.08           H  
ATOM   1889 3HG2 VAL A 127     -38.371  32.211  32.066  1.00  1.08           H  
ATOM   1890  N   ARG A 128     -35.436  34.062  35.745  1.00  1.01           N  
ATOM   1891  CA  ARG A 128     -34.574  35.029  36.423  1.00  1.01           C  
ATOM   1892  C   ARG A 128     -33.105  34.676  36.206  1.00  1.01           C  
ATOM   1893  O   ARG A 128     -32.732  33.511  36.295  1.00  1.01           O  
ATOM   1894  CB  ARG A 128     -34.838  35.039  37.921  1.00  1.01           C  
ATOM   1895  CG  ARG A 128     -33.983  36.035  38.710  1.00  1.01           C  
ATOM   1896  CD  ARG A 128     -34.251  35.979  40.165  1.00  1.01           C  
ATOM   1897  NE  ARG A 128     -33.339  36.835  40.899  1.00  1.01           N  
ATOM   1898  CZ  ARG A 128     -33.595  38.092  41.303  1.00  1.01           C  
ATOM   1899  NH1 ARG A 128     -34.771  38.642  41.070  1.00  1.01           N  
ATOM   1900  NH2 ARG A 128     -32.658  38.773  41.937  1.00  1.01           N  
ATOM   1901  H   ARG A 128     -35.337  33.069  35.969  1.00  1.01           H  
ATOM   1902  HA  ARG A 128     -34.765  36.021  36.015  1.00  1.01           H  
ATOM   1903 1HB  ARG A 128     -35.885  35.273  38.107  1.00  1.01           H  
ATOM   1904 2HB  ARG A 128     -34.644  34.045  38.330  1.00  1.01           H  
ATOM   1905 1HG  ARG A 128     -32.922  35.800  38.579  1.00  1.01           H  
ATOM   1906 2HG  ARG A 128     -34.175  37.048  38.358  1.00  1.01           H  
ATOM   1907 1HD  ARG A 128     -35.269  36.302  40.370  1.00  1.01           H  
ATOM   1908 2HD  ARG A 128     -34.109  34.955  40.517  1.00  1.01           H  
ATOM   1909  HE  ARG A 128     -32.391  36.457  41.081  1.00  1.01           H  
ATOM   1910 1HH1 ARG A 128     -35.485  38.118  40.585  1.00  1.01           H  
ATOM   1911 2HH1 ARG A 128     -34.957  39.586  41.377  1.00  1.01           H  
ATOM   1912 1HH2 ARG A 128     -31.752  38.340  42.112  1.00  1.01           H  
ATOM   1913 2HH2 ARG A 128     -32.837  39.713  42.244  1.00  1.01           H  
ATOM   1914  N   ARG A 129     -32.259  35.660  35.901  1.00  0.98           N  
ATOM   1915  CA  ARG A 129     -30.835  35.345  35.742  1.00  0.98           C  
ATOM   1916  C   ARG A 129     -29.960  35.944  36.835  1.00  0.98           C  
ATOM   1917  O   ARG A 129     -29.679  37.146  36.851  1.00  0.98           O  
ATOM   1918  CB  ARG A 129     -30.325  35.813  34.386  1.00  0.98           C  
ATOM   1919  CG  ARG A 129     -28.836  35.541  34.113  1.00  0.98           C  
ATOM   1920  CD  ARG A 129     -28.461  35.936  32.722  1.00  0.98           C  
ATOM   1921  NE  ARG A 129     -27.019  35.927  32.499  1.00  0.98           N  
ATOM   1922  CZ  ARG A 129     -26.435  36.119  31.301  1.00  0.98           C  
ATOM   1923  NH1 ARG A 129     -27.172  36.292  30.222  1.00  0.98           N  
ATOM   1924  NH2 ARG A 129     -25.120  36.140  31.216  1.00  0.98           N  
ATOM   1925  H   ARG A 129     -32.587  36.611  35.806  1.00  0.98           H  
ATOM   1926  HA  ARG A 129     -30.713  34.267  35.786  1.00  0.98           H  
ATOM   1927 1HB  ARG A 129     -30.900  35.352  33.595  1.00  0.98           H  
ATOM   1928 2HB  ARG A 129     -30.471  36.888  34.303  1.00  0.98           H  
ATOM   1929 1HG  ARG A 129     -28.224  36.113  34.809  1.00  0.98           H  
ATOM   1930 2HG  ARG A 129     -28.627  34.474  34.244  1.00  0.98           H  
ATOM   1931 1HD  ARG A 129     -28.915  35.237  32.017  1.00  0.98           H  
ATOM   1932 2HD  ARG A 129     -28.828  36.940  32.521  1.00  0.98           H  
ATOM   1933  HE  ARG A 129     -26.393  35.820  33.316  1.00  0.98           H  
ATOM   1934 1HH1 ARG A 129     -28.178  36.287  30.298  1.00  0.98           H  
ATOM   1935 2HH1 ARG A 129     -26.728  36.436  29.324  1.00  0.98           H  
ATOM   1936 1HH2 ARG A 129     -24.559  36.010  32.056  1.00  0.98           H  
ATOM   1937 2HH2 ARG A 129     -24.673  36.285  30.322  1.00  0.98           H  
ATOM   1938  N   ASP A 130     -29.472  35.098  37.735  1.00  0.97           N  
ATOM   1939  CA  ASP A 130     -28.653  35.571  38.843  1.00  0.97           C  
ATOM   1940  C   ASP A 130     -27.201  35.634  38.398  1.00  0.97           C  
ATOM   1941  O   ASP A 130     -26.372  34.790  38.754  1.00  0.97           O  
ATOM   1942  CB  ASP A 130     -28.818  34.701  40.091  1.00  0.97           C  
ATOM   1943  CG  ASP A 130     -30.191  34.875  40.773  1.00  0.97           C  
ATOM   1944  OD1 ASP A 130     -30.673  35.989  40.830  1.00  0.97           O  
ATOM   1945  OD2 ASP A 130     -30.726  33.910  41.251  1.00  0.97           O  
ATOM   1946  H   ASP A 130     -29.677  34.102  37.647  1.00  0.97           H  
ATOM   1947  HA  ASP A 130     -28.969  36.582  39.103  1.00  0.97           H  
ATOM   1948 1HB  ASP A 130     -28.715  33.664  39.810  1.00  0.97           H  
ATOM   1949 2HB  ASP A 130     -28.031  34.930  40.804  1.00  0.97           H  
ATOM   1950  N   GLY A 131     -26.935  36.563  37.489  1.00  0.96           N  
ATOM   1951  CA  GLY A 131     -25.618  36.789  36.892  1.00  0.96           C  
ATOM   1952  C   GLY A 131     -25.237  35.682  35.909  1.00  0.96           C  
ATOM   1953  O   GLY A 131     -25.142  35.896  34.697  1.00  0.96           O  
ATOM   1954  H   GLY A 131     -27.722  37.159  37.230  1.00  0.96           H  
ATOM   1955 1HA  GLY A 131     -25.617  37.750  36.377  1.00  0.96           H  
ATOM   1956 2HA  GLY A 131     -24.870  36.850  37.681  1.00  0.96           H  
ATOM   1957  N   THR A 132     -25.029  34.491  36.463  1.00  0.94           N  
ATOM   1958  CA  THR A 132     -24.670  33.300  35.715  1.00  0.94           C  
ATOM   1959  C   THR A 132     -25.697  32.186  35.903  1.00  0.94           C  
ATOM   1960  O   THR A 132     -25.695  31.209  35.165  1.00  0.94           O  
ATOM   1961  CB  THR A 132     -23.278  32.793  36.127  1.00  0.94           C  
ATOM   1962  OG1 THR A 132     -23.289  32.440  37.518  1.00  0.94           O  
ATOM   1963  CG2 THR A 132     -22.240  33.881  35.889  1.00  0.94           C  
ATOM   1964  H   THR A 132     -25.145  34.431  37.469  1.00  0.94           H  
ATOM   1965  HA  THR A 132     -24.640  33.553  34.657  1.00  0.94           H  
ATOM   1966  HB  THR A 132     -23.020  31.908  35.538  1.00  0.94           H  
ATOM   1967  HG1 THR A 132     -23.817  33.080  38.008  1.00  0.94           H  
ATOM   1968 1HG2 THR A 132     -21.259  33.519  36.181  1.00  0.94           H  
ATOM   1969 2HG2 THR A 132     -22.230  34.145  34.830  1.00  0.94           H  
ATOM   1970 3HG2 THR A 132     -22.487  34.760  36.479  1.00  0.94           H  
ATOM   1971  N   LYS A 133     -26.555  32.273  36.920  1.00  0.91           N  
ATOM   1972  CA  LYS A 133     -27.494  31.158  37.116  1.00  0.91           C  
ATOM   1973  C   LYS A 133     -28.861  31.467  36.519  1.00  0.91           C  
ATOM   1974  O   LYS A 133     -29.591  32.336  37.009  1.00  0.91           O  
ATOM   1975  CB  LYS A 133     -27.624  30.790  38.592  1.00  0.91           C  
ATOM   1976  CG  LYS A 133     -26.350  30.241  39.216  1.00  0.91           C  
ATOM   1977  CD  LYS A 133     -26.567  29.864  40.673  1.00  0.91           C  
ATOM   1978  CE  LYS A 133     -25.290  29.332  41.305  1.00  0.91           C  
ATOM   1979  NZ  LYS A 133     -25.466  29.042  42.757  1.00  0.91           N  
ATOM   1980  H   LYS A 133     -26.545  33.077  37.544  1.00  0.91           H  
ATOM   1981  HA  LYS A 133     -27.109  30.278  36.597  1.00  0.91           H  
ATOM   1982 1HB  LYS A 133     -27.918  31.659  39.159  1.00  0.91           H  
ATOM   1983 2HB  LYS A 133     -28.408  30.038  38.709  1.00  0.91           H  
ATOM   1984 1HG  LYS A 133     -26.019  29.372  38.661  1.00  0.91           H  
ATOM   1985 2HG  LYS A 133     -25.567  30.997  39.159  1.00  0.91           H  
ATOM   1986 1HD  LYS A 133     -26.910  30.737  41.228  1.00  0.91           H  
ATOM   1987 2HD  LYS A 133     -27.335  29.089  40.733  1.00  0.91           H  
ATOM   1988 1HE  LYS A 133     -24.997  28.420  40.797  1.00  0.91           H  
ATOM   1989 2HE  LYS A 133     -24.498  30.070  41.185  1.00  0.91           H  
ATOM   1990 1HZ  LYS A 133     -24.599  28.691  43.137  1.00  0.91           H  
ATOM   1991 2HZ  LYS A 133     -25.726  29.891  43.239  1.00  0.91           H  
ATOM   1992 3HZ  LYS A 133     -26.192  28.351  42.885  1.00  0.91           H  
ATOM   1993  N   LEU A 134     -29.211  30.787  35.430  1.00  0.88           N  
ATOM   1994  CA  LEU A 134     -30.474  31.094  34.776  1.00  0.88           C  
ATOM   1995  C   LEU A 134     -31.497  30.167  35.432  1.00  0.88           C  
ATOM   1996  O   LEU A 134     -31.395  28.949  35.305  1.00  0.88           O  
ATOM   1997  CB  LEU A 134     -30.345  30.858  33.261  1.00  0.88           C  
ATOM   1998  CG  LEU A 134     -31.514  31.301  32.397  1.00  0.88           C  
ATOM   1999  CD1 LEU A 134     -31.621  32.801  32.531  1.00  0.88           C  
ATOM   2000  CD2 LEU A 134     -31.282  30.867  30.939  1.00  0.88           C  
ATOM   2001  H   LEU A 134     -28.589  30.076  35.050  1.00  0.88           H  
ATOM   2002  HA  LEU A 134     -30.757  32.124  34.964  1.00  0.88           H  
ATOM   2003 1HB  LEU A 134     -29.466  31.381  32.913  1.00  0.88           H  
ATOM   2004 2HB  LEU A 134     -30.193  29.798  33.094  1.00  0.88           H  
ATOM   2005  HG  LEU A 134     -32.435  30.887  32.763  1.00  0.88           H  
ATOM   2006 1HD1 LEU A 134     -32.433  33.167  31.941  1.00  0.88           H  
ATOM   2007 2HD1 LEU A 134     -31.789  33.055  33.576  1.00  0.88           H  
ATOM   2008 3HD1 LEU A 134     -30.698  33.257  32.183  1.00  0.88           H  
ATOM   2009 1HD2 LEU A 134     -32.115  31.202  30.317  1.00  0.88           H  
ATOM   2010 2HD2 LEU A 134     -30.357  31.309  30.573  1.00  0.88           H  
ATOM   2011 3HD2 LEU A 134     -31.206  29.786  30.888  1.00  0.88           H  
ATOM   2012  N   HIS A 135     -32.433  30.747  36.181  1.00  0.85           N  
ATOM   2013  CA  HIS A 135     -33.396  30.006  37.007  1.00  0.85           C  
ATOM   2014  C   HIS A 135     -34.843  30.037  36.541  1.00  0.85           C  
ATOM   2015  O   HIS A 135     -35.441  31.109  36.382  1.00  0.85           O  
ATOM   2016  CB  HIS A 135     -33.346  30.531  38.457  1.00  0.85           C  
ATOM   2017  CG  HIS A 135     -34.361  29.887  39.435  1.00  0.85           C  
ATOM   2018  ND1 HIS A 135     -34.798  30.539  40.578  1.00  0.85           N  
ATOM   2019  CD2 HIS A 135     -35.011  28.690  39.426  1.00  0.85           C  
ATOM   2020  CE1 HIS A 135     -35.676  29.768  41.212  1.00  0.85           C  
ATOM   2021  NE2 HIS A 135     -35.820  28.655  40.527  1.00  0.85           N  
ATOM   2022  H   HIS A 135     -32.461  31.757  36.217  1.00  0.85           H  
ATOM   2023  HA  HIS A 135     -33.103  28.961  37.027  1.00  0.85           H  
ATOM   2024 1HB  HIS A 135     -32.343  30.366  38.859  1.00  0.85           H  
ATOM   2025 2HB  HIS A 135     -33.517  31.606  38.453  1.00  0.85           H  
ATOM   2026  HD2 HIS A 135     -34.937  27.906  38.699  1.00  0.85           H  
ATOM   2027  HE1 HIS A 135     -36.196  30.015  42.138  1.00  0.85           H  
ATOM   2028  HE2 HIS A 135     -36.443  27.863  40.760  1.00  0.85           H  
ATOM   2029  N   ALA A 136     -35.376  28.849  36.263  1.00  0.83           N  
ATOM   2030  CA  ALA A 136     -36.778  28.667  35.899  1.00  0.83           C  
ATOM   2031  C   ALA A 136     -37.092  27.177  35.920  1.00  0.83           C  
ATOM   2032  O   ALA A 136     -36.225  26.394  35.569  1.00  0.83           O  
ATOM   2033  CB  ALA A 136     -37.094  29.238  34.553  1.00  0.83           C  
ATOM   2034  H   ALA A 136     -34.787  28.024  36.414  1.00  0.83           H  
ATOM   2035  HA  ALA A 136     -37.371  29.194  36.638  1.00  0.83           H  
ATOM   2036 1HB  ALA A 136     -38.136  29.122  34.317  1.00  0.83           H  
ATOM   2037 2HB  ALA A 136     -36.860  30.251  34.567  1.00  0.83           H  
ATOM   2038 3HB  ALA A 136     -36.533  28.763  33.832  1.00  0.83           H  
ATOM   2039  N   PRO A 137     -38.349  26.770  36.143  1.00  0.83           N  
ATOM   2040  CA  PRO A 137     -38.835  25.391  36.079  1.00  0.83           C  
ATOM   2041  C   PRO A 137     -38.577  24.626  34.764  1.00  0.83           C  
ATOM   2042  O   PRO A 137     -38.647  23.405  34.762  1.00  0.83           O  
ATOM   2043  CB  PRO A 137     -40.343  25.578  36.286  1.00  0.83           C  
ATOM   2044  CG  PRO A 137     -40.476  26.843  37.108  1.00  0.83           C  
ATOM   2045  CD  PRO A 137     -39.350  27.740  36.674  1.00  0.83           C  
ATOM   2046  HA  PRO A 137     -38.407  24.831  36.921  1.00  0.83           H  
ATOM   2047 1HB  PRO A 137     -40.839  25.622  35.327  1.00  0.83           H  
ATOM   2048 2HB  PRO A 137     -40.752  24.708  36.795  1.00  0.83           H  
ATOM   2049 1HG  PRO A 137     -41.477  27.288  36.961  1.00  0.83           H  
ATOM   2050 2HG  PRO A 137     -40.400  26.613  38.173  1.00  0.83           H  
ATOM   2051 1HD  PRO A 137     -39.661  28.483  35.939  1.00  0.83           H  
ATOM   2052 2HD  PRO A 137     -38.981  28.212  37.594  1.00  0.83           H  
ATOM   2053  N   GLY A 138     -38.318  25.294  33.643  1.00  0.83           N  
ATOM   2054  CA  GLY A 138     -38.108  24.522  32.415  1.00  0.83           C  
ATOM   2055  C   GLY A 138     -37.018  25.082  31.514  1.00  0.83           C  
ATOM   2056  O   GLY A 138     -37.308  25.626  30.445  1.00  0.83           O  
ATOM   2057  H   GLY A 138     -38.247  26.299  33.629  1.00  0.83           H  
ATOM   2058 1HA  GLY A 138     -37.842  23.496  32.677  1.00  0.83           H  
ATOM   2059 2HA  GLY A 138     -39.043  24.462  31.861  1.00  0.83           H  
ATOM   2060  N   ILE A 139     -35.766  24.976  31.954  1.00  0.84           N  
ATOM   2061  CA  ILE A 139     -34.638  25.473  31.175  1.00  0.84           C  
ATOM   2062  C   ILE A 139     -33.727  24.325  30.782  1.00  0.84           C  
ATOM   2063  O   ILE A 139     -33.386  24.116  29.613  1.00  0.84           O  
ATOM   2064  CB  ILE A 139     -33.755  26.437  31.945  1.00  0.84           C  
ATOM   2065  CG1 ILE A 139     -34.483  27.596  32.379  1.00  0.84           C  
ATOM   2066  CG2 ILE A 139     -32.728  26.889  30.995  1.00  0.84           C  
ATOM   2067  CD1 ILE A 139     -33.701  28.424  33.318  1.00  0.84           C  
ATOM   2068  H   ILE A 139     -35.585  24.474  32.823  1.00  0.84           H  
ATOM   2069  HA  ILE A 139     -35.010  25.980  30.293  1.00  0.84           H  
ATOM   2070  HB  ILE A 139     -33.307  25.949  32.812  1.00  0.84           H  
ATOM   2071 1HG1 ILE A 139     -34.725  28.198  31.506  1.00  0.84           H  
ATOM   2072 2HG1 ILE A 139     -35.395  27.270  32.847  1.00  0.84           H  
ATOM   2073 1HG2 ILE A 139     -32.055  27.594  31.470  1.00  0.84           H  
ATOM   2074 2HG2 ILE A 139     -32.183  26.042  30.626  1.00  0.84           H  
ATOM   2075 3HG2 ILE A 139     -33.243  27.357  30.190  1.00  0.84           H  
ATOM   2076 1HD1 ILE A 139     -34.265  29.302  33.614  1.00  0.84           H  
ATOM   2077 2HD1 ILE A 139     -33.460  27.830  34.204  1.00  0.84           H  
ATOM   2078 3HD1 ILE A 139     -32.793  28.723  32.834  1.00  0.84           H  
ATOM   2079  N   GLY A 140     -33.262  23.617  31.801  1.00  0.83           N  
ATOM   2080  CA  GLY A 140     -32.317  22.548  31.624  1.00  0.83           C  
ATOM   2081  C   GLY A 140     -32.985  21.285  31.138  1.00  0.83           C  
ATOM   2082  O   GLY A 140     -32.338  20.464  30.478  1.00  0.83           O  
ATOM   2083  H   GLY A 140     -33.616  23.798  32.731  1.00  0.83           H  
ATOM   2084 1HA  GLY A 140     -31.572  22.863  30.910  1.00  0.83           H  
ATOM   2085 2HA  GLY A 140     -31.816  22.355  32.571  1.00  0.83           H  
ATOM   2086  N   ASP A 141     -34.298  21.166  31.411  1.00  0.82           N  
ATOM   2087  CA  ASP A 141     -35.062  19.985  31.028  1.00  0.82           C  
ATOM   2088  C   ASP A 141     -34.765  19.597  29.580  1.00  0.82           C  
ATOM   2089  O   ASP A 141     -34.364  18.465  29.303  1.00  0.82           O  
ATOM   2090  CB  ASP A 141     -36.585  20.231  31.245  1.00  0.82           C  
ATOM   2091  CG  ASP A 141     -37.274  21.492  30.505  1.00  0.82           C  
ATOM   2092  OD1 ASP A 141     -36.640  22.174  29.692  1.00  0.82           O  
ATOM   2093  OD2 ASP A 141     -38.455  21.723  30.781  1.00  0.82           O  
ATOM   2094  H   ASP A 141     -34.731  21.886  31.992  1.00  0.82           H  
ATOM   2095  HA  ASP A 141     -34.761  19.157  31.670  1.00  0.82           H  
ATOM   2096 1HB  ASP A 141     -37.123  19.351  30.923  1.00  0.82           H  
ATOM   2097 2HB  ASP A 141     -36.768  20.336  32.322  1.00  0.82           H  
ATOM   2098  N   ASP A 142     -34.940  20.554  28.665  1.00  0.81           N  
ATOM   2099  CA  ASP A 142     -34.606  20.384  27.271  1.00  0.81           C  
ATOM   2100  C   ASP A 142     -34.619  21.732  26.548  1.00  0.81           C  
ATOM   2101  O   ASP A 142     -34.105  21.857  25.427  1.00  0.81           O  
ATOM   2102  CB  ASP A 142     -35.545  19.375  26.617  1.00  0.81           C  
ATOM   2103  CG  ASP A 142     -35.140  19.021  25.245  1.00  0.81           C  
ATOM   2104  OD1 ASP A 142     -34.537  19.813  24.588  1.00  0.81           O  
ATOM   2105  OD2 ASP A 142     -35.398  17.909  24.849  1.00  0.81           O  
ATOM   2106  H   ASP A 142     -35.324  21.446  28.966  1.00  0.81           H  
ATOM   2107  HA  ASP A 142     -33.593  19.982  27.213  1.00  0.81           H  
ATOM   2108 1HB  ASP A 142     -35.600  18.465  27.203  1.00  0.81           H  
ATOM   2109 2HB  ASP A 142     -36.554  19.801  26.578  1.00  0.81           H  
ATOM   2110  N   THR A 143     -35.147  22.761  27.213  1.00  0.79           N  
ATOM   2111  CA  THR A 143     -35.241  24.066  26.540  1.00  0.79           C  
ATOM   2112  C   THR A 143     -33.889  24.557  26.032  1.00  0.79           C  
ATOM   2113  O   THR A 143     -33.771  25.005  24.887  1.00  0.79           O  
ATOM   2114  CB  THR A 143     -35.828  25.172  27.415  1.00  0.79           C  
ATOM   2115  OG1 THR A 143     -37.173  24.840  27.832  1.00  0.79           O  
ATOM   2116  CG2 THR A 143     -35.838  26.469  26.606  1.00  0.79           C  
ATOM   2117  H   THR A 143     -35.544  22.602  28.152  1.00  0.79           H  
ATOM   2118  HA  THR A 143     -35.894  23.940  25.689  1.00  0.79           H  
ATOM   2119  HB  THR A 143     -35.221  25.293  28.274  1.00  0.79           H  
ATOM   2120  HG1 THR A 143     -37.280  25.108  28.786  1.00  0.79           H  
ATOM   2121 1HG2 THR A 143     -36.238  27.266  27.191  1.00  0.79           H  
ATOM   2122 2HG2 THR A 143     -34.825  26.719  26.302  1.00  0.79           H  
ATOM   2123 3HG2 THR A 143     -36.448  26.341  25.730  1.00  0.79           H  
ATOM   2124  N   ARG A 144     -32.858  24.412  26.851  1.00  0.78           N  
ATOM   2125  CA  ARG A 144     -31.516  24.800  26.451  1.00  0.78           C  
ATOM   2126  C   ARG A 144     -31.038  24.153  25.140  1.00  0.78           C  
ATOM   2127  O   ARG A 144     -30.196  24.728  24.442  1.00  0.78           O  
ATOM   2128  CB  ARG A 144     -30.546  24.485  27.580  1.00  0.78           C  
ATOM   2129  CG  ARG A 144     -30.472  22.988  27.984  1.00  0.78           C  
ATOM   2130  CD  ARG A 144     -29.473  22.780  29.057  1.00  0.78           C  
ATOM   2131  NE  ARG A 144     -29.557  21.449  29.731  1.00  0.78           N  
ATOM   2132  CZ  ARG A 144     -28.558  20.936  30.482  1.00  0.78           C  
ATOM   2133  NH1 ARG A 144     -27.463  21.588  30.603  1.00  0.78           N  
ATOM   2134  NH2 ARG A 144     -28.663  19.793  31.088  1.00  0.78           N  
ATOM   2135  H   ARG A 144     -33.031  24.073  27.797  1.00  0.78           H  
ATOM   2136  HA  ARG A 144     -31.514  25.867  26.314  1.00  0.78           H  
ATOM   2137 1HB  ARG A 144     -29.543  24.811  27.308  1.00  0.78           H  
ATOM   2138 2HB  ARG A 144     -30.844  25.044  28.471  1.00  0.78           H  
ATOM   2139 1HG  ARG A 144     -31.450  22.660  28.348  1.00  0.78           H  
ATOM   2140 2HG  ARG A 144     -30.189  22.383  27.128  1.00  0.78           H  
ATOM   2141 1HD  ARG A 144     -28.486  22.864  28.615  1.00  0.78           H  
ATOM   2142 2HD  ARG A 144     -29.595  23.551  29.784  1.00  0.78           H  
ATOM   2143  HE  ARG A 144     -30.446  20.922  29.691  1.00  0.78           H  
ATOM   2144 1HH1 ARG A 144     -27.360  22.457  30.121  1.00  0.78           H  
ATOM   2145 2HH1 ARG A 144     -26.707  21.179  31.132  1.00  0.78           H  
ATOM   2146 1HH2 ARG A 144     -29.494  19.214  31.004  1.00  0.78           H  
ATOM   2147 2HH2 ARG A 144     -27.893  19.429  31.622  1.00  0.78           H  
ATOM   2148  N   SER A 145     -31.574  22.980  24.782  1.00  0.77           N  
ATOM   2149  CA  SER A 145     -31.166  22.318  23.558  1.00  0.77           C  
ATOM   2150  C   SER A 145     -31.885  22.923  22.375  1.00  0.77           C  
ATOM   2151  O   SER A 145     -31.392  22.881  21.245  1.00  0.77           O  
ATOM   2152  CB  SER A 145     -31.481  20.857  23.595  1.00  0.77           C  
ATOM   2153  OG  SER A 145     -30.739  20.164  24.555  1.00  0.77           O  
ATOM   2154  H   SER A 145     -32.312  22.547  25.334  1.00  0.77           H  
ATOM   2155  HA  SER A 145     -30.093  22.448  23.428  1.00  0.77           H  
ATOM   2156 1HB  SER A 145     -32.529  20.728  23.796  1.00  0.77           H  
ATOM   2157 2HB  SER A 145     -31.310  20.446  22.631  1.00  0.77           H  
ATOM   2158  HG  SER A 145     -31.082  19.234  24.485  1.00  0.77           H  
ATOM   2159  N   LEU A 146     -33.059  23.499  22.619  1.00  0.77           N  
ATOM   2160  CA  LEU A 146     -33.805  24.092  21.528  1.00  0.77           C  
ATOM   2161  C   LEU A 146     -32.997  25.272  21.023  1.00  0.77           C  
ATOM   2162  O   LEU A 146     -32.813  25.450  19.818  1.00  0.77           O  
ATOM   2163  CB  LEU A 146     -35.142  24.601  22.037  1.00  0.77           C  
ATOM   2164  CG  LEU A 146     -36.083  23.563  22.529  1.00  0.77           C  
ATOM   2165  CD1 LEU A 146     -37.220  24.259  23.174  1.00  0.77           C  
ATOM   2166  CD2 LEU A 146     -36.549  22.672  21.391  1.00  0.77           C  
ATOM   2167  H   LEU A 146     -33.435  23.508  23.572  1.00  0.77           H  
ATOM   2168  HA  LEU A 146     -33.940  23.362  20.729  1.00  0.77           H  
ATOM   2169 1HB  LEU A 146     -34.964  25.293  22.842  1.00  0.77           H  
ATOM   2170 2HB  LEU A 146     -35.627  25.135  21.263  1.00  0.77           H  
ATOM   2171  HG  LEU A 146     -35.572  22.954  23.288  1.00  0.77           H  
ATOM   2172 1HD1 LEU A 146     -37.880  23.524  23.590  1.00  0.77           H  
ATOM   2173 2HD1 LEU A 146     -36.846  24.889  23.955  1.00  0.77           H  
ATOM   2174 3HD1 LEU A 146     -37.742  24.867  22.443  1.00  0.77           H  
ATOM   2175 1HD2 LEU A 146     -37.226  21.902  21.768  1.00  0.77           H  
ATOM   2176 2HD2 LEU A 146     -37.059  23.260  20.648  1.00  0.77           H  
ATOM   2177 3HD2 LEU A 146     -35.692  22.210  20.949  1.00  0.77           H  
ATOM   2178  N   ALA A 147     -32.444  26.037  21.981  1.00  0.77           N  
ATOM   2179  CA  ALA A 147     -31.617  27.197  21.640  1.00  0.77           C  
ATOM   2180  C   ALA A 147     -30.380  26.752  20.868  1.00  0.77           C  
ATOM   2181  O   ALA A 147     -29.998  27.385  19.876  1.00  0.77           O  
ATOM   2182  CB  ALA A 147     -31.223  27.942  22.891  1.00  0.77           C  
ATOM   2183  H   ALA A 147     -32.645  25.798  22.955  1.00  0.77           H  
ATOM   2184  HA  ALA A 147     -32.195  27.862  21.007  1.00  0.77           H  
ATOM   2185 1HB  ALA A 147     -30.626  28.820  22.630  1.00  0.77           H  
ATOM   2186 2HB  ALA A 147     -32.131  28.262  23.401  1.00  0.77           H  
ATOM   2187 3HB  ALA A 147     -30.643  27.285  23.539  1.00  0.77           H  
ATOM   2188  N   VAL A 148     -29.801  25.614  21.260  1.00  0.77           N  
ATOM   2189  CA  VAL A 148     -28.659  25.071  20.539  1.00  0.77           C  
ATOM   2190  C   VAL A 148     -28.983  24.754  19.105  1.00  0.77           C  
ATOM   2191  O   VAL A 148     -28.225  25.089  18.193  1.00  0.77           O  
ATOM   2192  CB  VAL A 148     -28.126  23.796  21.199  1.00  0.77           C  
ATOM   2193  CG1 VAL A 148     -27.162  23.167  20.290  1.00  0.77           C  
ATOM   2194  CG2 VAL A 148     -27.439  24.153  22.491  1.00  0.77           C  
ATOM   2195  H   VAL A 148     -30.134  25.142  22.105  1.00  0.77           H  
ATOM   2196  HA  VAL A 148     -27.864  25.805  20.549  1.00  0.77           H  
ATOM   2197  HB  VAL A 148     -28.930  23.098  21.382  1.00  0.77           H  
ATOM   2198 1HG1 VAL A 148     -26.748  22.275  20.747  1.00  0.77           H  
ATOM   2199 2HG1 VAL A 148     -27.645  22.903  19.352  1.00  0.77           H  
ATOM   2200 3HG1 VAL A 148     -26.407  23.878  20.104  1.00  0.77           H  
ATOM   2201 1HG2 VAL A 148     -27.046  23.254  22.943  1.00  0.77           H  
ATOM   2202 2HG2 VAL A 148     -26.630  24.842  22.293  1.00  0.77           H  
ATOM   2203 3HG2 VAL A 148     -28.147  24.619  23.161  1.00  0.77           H  
ATOM   2204  N   LEU A 149     -30.108  24.107  18.890  1.00  0.77           N  
ATOM   2205  CA  LEU A 149     -30.466  23.754  17.543  1.00  0.77           C  
ATOM   2206  C   LEU A 149     -30.815  24.952  16.675  1.00  0.77           C  
ATOM   2207  O   LEU A 149     -30.477  24.984  15.487  1.00  0.77           O  
ATOM   2208  CB  LEU A 149     -31.558  22.726  17.599  1.00  0.77           C  
ATOM   2209  CG  LEU A 149     -31.045  21.439  18.140  1.00  0.77           C  
ATOM   2210  CD1 LEU A 149     -32.182  20.425  18.224  1.00  0.77           C  
ATOM   2211  CD2 LEU A 149     -29.857  21.023  17.263  1.00  0.77           C  
ATOM   2212  H   LEU A 149     -30.702  23.840  19.677  1.00  0.77           H  
ATOM   2213  HA  LEU A 149     -29.603  23.275  17.093  1.00  0.77           H  
ATOM   2214 1HB  LEU A 149     -32.345  23.087  18.267  1.00  0.77           H  
ATOM   2215 2HB  LEU A 149     -31.954  22.581  16.655  1.00  0.77           H  
ATOM   2216  HG  LEU A 149     -30.684  21.594  19.158  1.00  0.77           H  
ATOM   2217 1HD1 LEU A 149     -31.817  19.494  18.646  1.00  0.77           H  
ATOM   2218 2HD1 LEU A 149     -32.963  20.826  18.865  1.00  0.77           H  
ATOM   2219 3HD1 LEU A 149     -32.589  20.239  17.228  1.00  0.77           H  
ATOM   2220 1HD2 LEU A 149     -29.420  20.115  17.635  1.00  0.77           H  
ATOM   2221 2HD2 LEU A 149     -30.199  20.879  16.241  1.00  0.77           H  
ATOM   2222 3HD2 LEU A 149     -29.100  21.805  17.282  1.00  0.77           H  
ATOM   2223  N   LEU A 150     -31.433  25.972  17.259  1.00  0.77           N  
ATOM   2224  CA  LEU A 150     -31.719  27.164  16.485  1.00  0.77           C  
ATOM   2225  C   LEU A 150     -30.392  27.812  16.083  1.00  0.77           C  
ATOM   2226  O   LEU A 150     -30.218  28.254  14.941  1.00  0.77           O  
ATOM   2227  CB  LEU A 150     -32.555  28.116  17.333  1.00  0.77           C  
ATOM   2228  CG  LEU A 150     -33.976  27.638  17.629  1.00  0.77           C  
ATOM   2229  CD1 LEU A 150     -34.597  28.551  18.675  1.00  0.77           C  
ATOM   2230  CD2 LEU A 150     -34.786  27.632  16.341  1.00  0.77           C  
ATOM   2231  H   LEU A 150     -31.722  25.910  18.237  1.00  0.77           H  
ATOM   2232  HA  LEU A 150     -32.270  26.888  15.588  1.00  0.77           H  
ATOM   2233 1HB  LEU A 150     -32.048  28.268  18.291  1.00  0.77           H  
ATOM   2234 2HB  LEU A 150     -32.619  29.079  16.830  1.00  0.77           H  
ATOM   2235  HG  LEU A 150     -33.946  26.637  18.022  1.00  0.77           H  
ATOM   2236 1HD1 LEU A 150     -35.605  28.224  18.898  1.00  0.77           H  
ATOM   2237 2HD1 LEU A 150     -34.000  28.525  19.583  1.00  0.77           H  
ATOM   2238 3HD1 LEU A 150     -34.616  29.565  18.300  1.00  0.77           H  
ATOM   2239 1HD2 LEU A 150     -35.804  27.287  16.541  1.00  0.77           H  
ATOM   2240 2HD2 LEU A 150     -34.818  28.634  15.938  1.00  0.77           H  
ATOM   2241 3HD2 LEU A 150     -34.315  26.969  15.621  1.00  0.77           H  
ATOM   2242  N   ALA A 151     -29.435  27.821  17.020  1.00  0.77           N  
ATOM   2243  CA  ALA A 151     -28.115  28.372  16.774  1.00  0.77           C  
ATOM   2244  C   ALA A 151     -27.380  27.604  15.696  1.00  0.77           C  
ATOM   2245  O   ALA A 151     -26.717  28.205  14.852  1.00  0.77           O  
ATOM   2246  CB  ALA A 151     -27.319  28.361  18.044  1.00  0.77           C  
ATOM   2247  H   ALA A 151     -29.640  27.457  17.953  1.00  0.77           H  
ATOM   2248  HA  ALA A 151     -28.240  29.397  16.439  1.00  0.77           H  
ATOM   2249 1HB  ALA A 151     -26.358  28.819  17.885  1.00  0.77           H  
ATOM   2250 2HB  ALA A 151     -27.870  28.913  18.760  1.00  0.77           H  
ATOM   2251 3HB  ALA A 151     -27.187  27.345  18.392  1.00  0.77           H  
ATOM   2252  N   TYR A 152     -27.529  26.277  15.703  1.00  0.77           N  
ATOM   2253  CA  TYR A 152     -26.905  25.423  14.699  1.00  0.77           C  
ATOM   2254  C   TYR A 152     -27.431  25.770  13.332  1.00  0.77           C  
ATOM   2255  O   TYR A 152     -26.662  25.975  12.384  1.00  0.77           O  
ATOM   2256  CB  TYR A 152     -27.103  23.942  15.037  1.00  0.77           C  
ATOM   2257  CG  TYR A 152     -26.626  22.986  13.958  1.00  0.77           C  
ATOM   2258  CD1 TYR A 152     -25.418  23.179  13.351  1.00  0.77           C  
ATOM   2259  CD2 TYR A 152     -27.389  21.891  13.613  1.00  0.77           C  
ATOM   2260  CE1 TYR A 152     -24.983  22.291  12.386  1.00  0.77           C  
ATOM   2261  CE2 TYR A 152     -26.947  21.018  12.654  1.00  0.77           C  
ATOM   2262  CZ  TYR A 152     -25.752  21.220  12.049  1.00  0.77           C  
ATOM   2263  OH  TYR A 152     -25.301  20.353  11.105  1.00  0.77           O  
ATOM   2264  H   TYR A 152     -28.069  25.843  16.448  1.00  0.77           H  
ATOM   2265  HA  TYR A 152     -25.832  25.615  14.705  1.00  0.77           H  
ATOM   2266 1HB  TYR A 152     -26.577  23.707  15.966  1.00  0.77           H  
ATOM   2267 2HB  TYR A 152     -28.158  23.755  15.207  1.00  0.77           H  
ATOM   2268  HD1 TYR A 152     -24.812  24.035  13.623  1.00  0.77           H  
ATOM   2269  HD2 TYR A 152     -28.332  21.714  14.101  1.00  0.77           H  
ATOM   2270  HE1 TYR A 152     -24.030  22.438  11.891  1.00  0.77           H  
ATOM   2271  HE2 TYR A 152     -27.545  20.163  12.383  1.00  0.77           H  
ATOM   2272  HH  TYR A 152     -24.556  20.749  10.648  1.00  0.77           H  
ATOM   2273  N   ALA A 153     -28.750  25.857  13.194  1.00  0.77           N  
ATOM   2274  CA  ALA A 153     -29.309  26.180  11.896  1.00  0.77           C  
ATOM   2275  C   ALA A 153     -28.779  27.527  11.404  1.00  0.77           C  
ATOM   2276  O   ALA A 153     -28.368  27.645  10.239  1.00  0.77           O  
ATOM   2277  CB  ALA A 153     -30.815  26.203  11.972  1.00  0.77           C  
ATOM   2278  H   ALA A 153     -29.362  25.683  13.999  1.00  0.77           H  
ATOM   2279  HA  ALA A 153     -29.004  25.427  11.193  1.00  0.77           H  
ATOM   2280 1HB  ALA A 153     -31.218  26.442  10.994  1.00  0.77           H  
ATOM   2281 2HB  ALA A 153     -31.181  25.237  12.302  1.00  0.77           H  
ATOM   2282 3HB  ALA A 153     -31.114  26.953  12.678  1.00  0.77           H  
ATOM   2283  N   ARG A 154     -28.694  28.519  12.301  1.00  0.77           N  
ATOM   2284  CA  ARG A 154     -28.161  29.809  11.888  1.00  0.77           C  
ATOM   2285  C   ARG A 154     -26.703  29.727  11.525  1.00  0.77           C  
ATOM   2286  O   ARG A 154     -26.261  30.315  10.540  1.00  0.77           O  
ATOM   2287  CB  ARG A 154     -28.293  30.860  12.966  1.00  0.77           C  
ATOM   2288  CG  ARG A 154     -29.652  31.367  13.167  1.00  0.77           C  
ATOM   2289  CD  ARG A 154     -29.654  32.566  14.008  1.00  0.77           C  
ATOM   2290  NE  ARG A 154     -29.277  32.255  15.354  1.00  0.77           N  
ATOM   2291  CZ  ARG A 154     -30.162  31.906  16.300  1.00  0.77           C  
ATOM   2292  NH1 ARG A 154     -31.440  31.880  16.000  1.00  0.77           N  
ATOM   2293  NH2 ARG A 154     -29.758  31.610  17.518  1.00  0.77           N  
ATOM   2294  H   ARG A 154     -29.044  28.385  13.254  1.00  0.77           H  
ATOM   2295  HA  ARG A 154     -28.724  30.139  11.016  1.00  0.77           H  
ATOM   2296 1HB  ARG A 154     -27.956  30.439  13.912  1.00  0.77           H  
ATOM   2297 2HB  ARG A 154     -27.646  31.705  12.733  1.00  0.77           H  
ATOM   2298 1HG  ARG A 154     -30.083  31.615  12.198  1.00  0.77           H  
ATOM   2299 2HG  ARG A 154     -30.241  30.592  13.654  1.00  0.77           H  
ATOM   2300 1HD  ARG A 154     -28.946  33.296  13.612  1.00  0.77           H  
ATOM   2301 2HD  ARG A 154     -30.654  32.998  14.021  1.00  0.77           H  
ATOM   2302  HE  ARG A 154     -28.294  32.279  15.597  1.00  0.77           H  
ATOM   2303 1HH1 ARG A 154     -31.741  32.118  15.072  1.00  0.77           H  
ATOM   2304 2HH1 ARG A 154     -32.137  31.677  16.729  1.00  0.77           H  
ATOM   2305 1HH2 ARG A 154     -28.780  31.650  17.740  1.00  0.77           H  
ATOM   2306 2HH2 ARG A 154     -30.455  31.333  18.231  1.00  0.77           H  
ATOM   2307  N   ALA A 155     -25.936  28.981  12.302  1.00  0.78           N  
ATOM   2308  CA  ALA A 155     -24.516  28.888  12.055  1.00  0.78           C  
ATOM   2309  C   ALA A 155     -24.251  28.324  10.673  1.00  0.78           C  
ATOM   2310  O   ALA A 155     -23.380  28.815   9.955  1.00  0.78           O  
ATOM   2311  CB  ALA A 155     -23.882  28.038  13.130  1.00  0.78           C  
ATOM   2312  H   ALA A 155     -26.332  28.500  13.107  1.00  0.78           H  
ATOM   2313  HA  ALA A 155     -24.096  29.882  12.094  1.00  0.78           H  
ATOM   2314 1HB  ALA A 155     -22.843  27.990  12.973  1.00  0.78           H  
ATOM   2315 2HB  ALA A 155     -24.078  28.484  14.103  1.00  0.78           H  
ATOM   2316 3HB  ALA A 155     -24.307  27.037  13.099  1.00  0.78           H  
ATOM   2317  N   MET A 156     -25.039  27.330  10.256  1.00  0.80           N  
ATOM   2318  CA  MET A 156     -24.847  26.743   8.935  1.00  0.80           C  
ATOM   2319  C   MET A 156     -25.200  27.715   7.822  1.00  0.80           C  
ATOM   2320  O   MET A 156     -24.495  27.821   6.811  1.00  0.80           O  
ATOM   2321  CB  MET A 156     -25.720  25.520   8.780  1.00  0.80           C  
ATOM   2322  CG  MET A 156     -25.324  24.381   9.591  1.00  0.80           C  
ATOM   2323  SD  MET A 156     -26.256  22.951   9.158  1.00  0.80           S  
ATOM   2324  CE  MET A 156     -27.840  23.330   9.837  1.00  0.80           C  
ATOM   2325  H   MET A 156     -25.755  26.959  10.886  1.00  0.80           H  
ATOM   2326  HA  MET A 156     -23.802  26.464   8.826  1.00  0.80           H  
ATOM   2327 1HB  MET A 156     -26.750  25.777   9.046  1.00  0.80           H  
ATOM   2328 2HB  MET A 156     -25.714  25.205   7.742  1.00  0.80           H  
ATOM   2329 1HG  MET A 156     -24.272  24.183   9.456  1.00  0.80           H  
ATOM   2330 2HG  MET A 156     -25.500  24.610  10.638  1.00  0.80           H  
ATOM   2331 1HE  MET A 156     -28.529  22.510   9.647  1.00  0.80           H  
ATOM   2332 2HE  MET A 156     -27.736  23.484  10.906  1.00  0.80           H  
ATOM   2333 3HE  MET A 156     -28.216  24.239   9.373  1.00  0.80           H  
ATOM   2334  N   LYS A 157     -26.272  28.487   8.016  1.00  0.82           N  
ATOM   2335  CA  LYS A 157     -26.674  29.410   6.965  1.00  0.82           C  
ATOM   2336  C   LYS A 157     -25.724  30.599   6.867  1.00  0.82           C  
ATOM   2337  O   LYS A 157     -25.190  30.901   5.798  1.00  0.82           O  
ATOM   2338  CB  LYS A 157     -28.093  29.926   7.206  1.00  0.82           C  
ATOM   2339  CG  LYS A 157     -28.595  30.876   6.120  1.00  0.82           C  
ATOM   2340  CD  LYS A 157     -30.035  31.294   6.352  1.00  0.82           C  
ATOM   2341  CE  LYS A 157     -30.493  32.277   5.283  1.00  0.82           C  
ATOM   2342  NZ  LYS A 157     -31.894  32.723   5.493  1.00  0.82           N  
ATOM   2343  H   LYS A 157     -26.837  28.389   8.867  1.00  0.82           H  
ATOM   2344  HA  LYS A 157     -26.650  28.877   6.014  1.00  0.82           H  
ATOM   2345 1HB  LYS A 157     -28.784  29.095   7.282  1.00  0.82           H  
ATOM   2346 2HB  LYS A 157     -28.124  30.457   8.161  1.00  0.82           H  
ATOM   2347 1HG  LYS A 157     -27.966  31.772   6.110  1.00  0.82           H  
ATOM   2348 2HG  LYS A 157     -28.518  30.389   5.149  1.00  0.82           H  
ATOM   2349 1HD  LYS A 157     -30.676  30.411   6.318  1.00  0.82           H  
ATOM   2350 2HD  LYS A 157     -30.129  31.757   7.336  1.00  0.82           H  
ATOM   2351 1HE  LYS A 157     -29.838  33.149   5.296  1.00  0.82           H  
ATOM   2352 2HE  LYS A 157     -30.419  31.797   4.305  1.00  0.82           H  
ATOM   2353 1HZ  LYS A 157     -32.154  33.370   4.762  1.00  0.82           H  
ATOM   2354 2HZ  LYS A 157     -32.509  31.923   5.467  1.00  0.82           H  
ATOM   2355 3HZ  LYS A 157     -31.972  33.181   6.392  1.00  0.82           H  
ATOM   2356  N   GLU A 158     -25.466  31.238   8.001  1.00  0.86           N  
ATOM   2357  CA  GLU A 158     -24.643  32.438   8.072  1.00  0.86           C  
ATOM   2358  C   GLU A 158     -23.201  32.165   7.637  1.00  0.86           C  
ATOM   2359  O   GLU A 158     -22.568  33.020   7.016  1.00  0.86           O  
ATOM   2360  CB  GLU A 158     -24.714  33.004   9.492  1.00  0.86           C  
ATOM   2361  CG  GLU A 158     -26.054  33.633   9.883  1.00  0.86           C  
ATOM   2362  CD  GLU A 158     -26.300  34.968   9.199  1.00  0.86           C  
ATOM   2363  OE1 GLU A 158     -25.462  35.848   9.336  1.00  0.86           O  
ATOM   2364  OE2 GLU A 158     -27.313  35.114   8.556  1.00  0.86           O  
ATOM   2365  H   GLU A 158     -25.883  30.894   8.862  1.00  0.86           H  
ATOM   2366  HA  GLU A 158     -25.064  33.178   7.393  1.00  0.86           H  
ATOM   2367 1HB  GLU A 158     -24.544  32.195  10.194  1.00  0.86           H  
ATOM   2368 2HB  GLU A 158     -23.934  33.754   9.633  1.00  0.86           H  
ATOM   2369 1HG  GLU A 158     -26.849  32.939   9.597  1.00  0.86           H  
ATOM   2370 2HG  GLU A 158     -26.097  33.756  10.968  1.00  0.86           H  
ATOM   2371  N   SER A 159     -22.681  30.970   7.939  1.00  0.92           N  
ATOM   2372  CA  SER A 159     -21.330  30.594   7.533  1.00  0.92           C  
ATOM   2373  C   SER A 159     -21.230  30.116   6.082  1.00  0.92           C  
ATOM   2374  O   SER A 159     -20.124  29.871   5.593  1.00  0.92           O  
ATOM   2375  CB  SER A 159     -20.795  29.499   8.416  1.00  0.92           C  
ATOM   2376  OG  SER A 159     -21.540  28.363   8.269  1.00  0.92           O  
ATOM   2377  H   SER A 159     -23.218  30.296   8.486  1.00  0.92           H  
ATOM   2378  HA  SER A 159     -20.693  31.471   7.648  1.00  0.92           H  
ATOM   2379 1HB  SER A 159     -19.774  29.288   8.138  1.00  0.92           H  
ATOM   2380 2HB  SER A 159     -20.799  29.793   9.423  1.00  0.92           H  
ATOM   2381  HG  SER A 159     -22.385  28.543   8.709  1.00  0.92           H  
ATOM   2382  N   GLY A 160     -22.365  29.922   5.398  1.00  0.99           N  
ATOM   2383  CA  GLY A 160     -22.324  29.415   4.036  1.00  0.99           C  
ATOM   2384  C   GLY A 160     -21.961  27.924   3.917  1.00  0.99           C  
ATOM   2385  O   GLY A 160     -21.330  27.528   2.934  1.00  0.99           O  
ATOM   2386  H   GLY A 160     -23.272  30.161   5.797  1.00  0.99           H  
ATOM   2387 1HA  GLY A 160     -23.300  29.581   3.580  1.00  0.99           H  
ATOM   2388 2HA  GLY A 160     -21.611  30.006   3.461  1.00  0.99           H  
ATOM   2389  N   ILE A 161     -22.310  27.081   4.901  1.00  1.07           N  
ATOM   2390  CA  ILE A 161     -21.916  25.678   4.763  1.00  1.07           C  
ATOM   2391  C   ILE A 161     -22.788  24.892   3.817  1.00  1.07           C  
ATOM   2392  O   ILE A 161     -24.003  24.750   3.996  1.00  1.07           O  
ATOM   2393  CB  ILE A 161     -21.872  24.913   6.096  1.00  1.07           C  
ATOM   2394  CG1 ILE A 161     -20.839  25.473   6.973  1.00  1.07           C  
ATOM   2395  CG2 ILE A 161     -21.572  23.441   5.855  1.00  1.07           C  
ATOM   2396  CD1 ILE A 161     -20.914  24.923   8.349  1.00  1.07           C  
ATOM   2397  H   ILE A 161     -22.860  27.402   5.700  1.00  1.07           H  
ATOM   2398  HA  ILE A 161     -20.903  25.660   4.367  1.00  1.07           H  
ATOM   2399  HB  ILE A 161     -22.834  25.017   6.606  1.00  1.07           H  
ATOM   2400 1HG1 ILE A 161     -19.873  25.230   6.561  1.00  1.07           H  
ATOM   2401 2HG1 ILE A 161     -20.929  26.534   6.991  1.00  1.07           H  
ATOM   2402 1HG2 ILE A 161     -21.542  22.936   6.798  1.00  1.07           H  
ATOM   2403 2HG2 ILE A 161     -22.333  23.001   5.238  1.00  1.07           H  
ATOM   2404 3HG2 ILE A 161     -20.608  23.340   5.361  1.00  1.07           H  
ATOM   2405 1HD1 ILE A 161     -20.130  25.335   8.951  1.00  1.07           H  
ATOM   2406 2HD1 ILE A 161     -21.872  25.160   8.794  1.00  1.07           H  
ATOM   2407 3HD1 ILE A 161     -20.797  23.862   8.287  1.00  1.07           H  
ATOM   2408  N   LYS A 162     -22.136  24.297   2.834  1.00  1.13           N  
ATOM   2409  CA  LYS A 162     -22.820  23.497   1.845  1.00  1.13           C  
ATOM   2410  C   LYS A 162     -23.038  22.085   2.351  1.00  1.13           C  
ATOM   2411  O   LYS A 162     -22.348  21.140   1.965  1.00  1.13           O  
ATOM   2412  CB  LYS A 162     -22.054  23.512   0.525  1.00  1.13           C  
ATOM   2413  CG  LYS A 162     -22.000  24.899  -0.135  1.00  1.13           C  
ATOM   2414  CD  LYS A 162     -21.216  24.881  -1.445  1.00  1.13           C  
ATOM   2415  CE  LYS A 162     -21.179  26.269  -2.083  1.00  1.13           C  
ATOM   2416  NZ  LYS A 162     -20.407  26.278  -3.360  1.00  1.13           N  
ATOM   2417  H   LYS A 162     -21.139  24.441   2.755  1.00  1.13           H  
ATOM   2418  HA  LYS A 162     -23.804  23.935   1.671  1.00  1.13           H  
ATOM   2419 1HB  LYS A 162     -21.035  23.170   0.689  1.00  1.13           H  
ATOM   2420 2HB  LYS A 162     -22.527  22.823  -0.175  1.00  1.13           H  
ATOM   2421 1HG  LYS A 162     -23.016  25.239  -0.337  1.00  1.13           H  
ATOM   2422 2HG  LYS A 162     -21.531  25.609   0.554  1.00  1.13           H  
ATOM   2423 1HD  LYS A 162     -20.194  24.552  -1.254  1.00  1.13           H  
ATOM   2424 2HD  LYS A 162     -21.683  24.183  -2.140  1.00  1.13           H  
ATOM   2425 1HE  LYS A 162     -22.198  26.595  -2.285  1.00  1.13           H  
ATOM   2426 2HE  LYS A 162     -20.716  26.969  -1.386  1.00  1.13           H  
ATOM   2427 1HZ  LYS A 162     -20.407  27.211  -3.748  1.00  1.13           H  
ATOM   2428 2HZ  LYS A 162     -19.455  25.988  -3.181  1.00  1.13           H  
ATOM   2429 3HZ  LYS A 162     -20.834  25.641  -4.017  1.00  1.13           H  
ATOM   2430  N   VAL A 163     -23.999  21.976   3.247  1.00  1.15           N  
ATOM   2431  CA  VAL A 163     -24.375  20.722   3.870  1.00  1.15           C  
ATOM   2432  C   VAL A 163     -24.830  19.833   2.740  1.00  1.15           C  
ATOM   2433  O   VAL A 163     -25.511  20.314   1.836  1.00  1.15           O  
ATOM   2434  CB  VAL A 163     -25.503  20.939   4.871  1.00  1.15           C  
ATOM   2435  CG1 VAL A 163     -25.977  19.653   5.364  1.00  1.15           C  
ATOM   2436  CG2 VAL A 163     -25.022  21.773   6.000  1.00  1.15           C  
ATOM   2437  H   VAL A 163     -24.463  22.845   3.511  1.00  1.15           H  
ATOM   2438  HA  VAL A 163     -23.512  20.275   4.368  1.00  1.15           H  
ATOM   2439  HB  VAL A 163     -26.335  21.427   4.373  1.00  1.15           H  
ATOM   2440 1HG1 VAL A 163     -26.793  19.809   6.058  1.00  1.15           H  
ATOM   2441 2HG1 VAL A 163     -26.325  19.073   4.535  1.00  1.15           H  
ATOM   2442 3HG1 VAL A 163     -25.162  19.131   5.861  1.00  1.15           H  
ATOM   2443 1HG2 VAL A 163     -25.838  21.898   6.671  1.00  1.15           H  
ATOM   2444 2HG2 VAL A 163     -24.204  21.267   6.496  1.00  1.15           H  
ATOM   2445 3HG2 VAL A 163     -24.688  22.744   5.639  1.00  1.15           H  
ATOM   2446  N   LYS A 164     -24.406  18.577   2.697  1.00  1.12           N  
ATOM   2447  CA  LYS A 164     -24.781  17.789   1.537  1.00  1.12           C  
ATOM   2448  C   LYS A 164     -26.161  17.186   1.689  1.00  1.12           C  
ATOM   2449  O   LYS A 164     -26.909  17.084   0.712  1.00  1.12           O  
ATOM   2450  CB  LYS A 164     -23.767  16.701   1.303  1.00  1.12           C  
ATOM   2451  CG  LYS A 164     -22.353  17.197   1.020  1.00  1.12           C  
ATOM   2452  CD  LYS A 164     -22.245  17.990  -0.276  1.00  1.12           C  
ATOM   2453  CE  LYS A 164     -20.786  18.370  -0.541  1.00  1.12           C  
ATOM   2454  NZ  LYS A 164     -20.615  19.139  -1.810  1.00  1.12           N  
ATOM   2455  H   LYS A 164     -23.880  18.152   3.462  1.00  1.12           H  
ATOM   2456  HA  LYS A 164     -24.786  18.438   0.663  1.00  1.12           H  
ATOM   2457 1HB  LYS A 164     -23.751  16.091   2.166  1.00  1.12           H  
ATOM   2458 2HB  LYS A 164     -24.081  16.083   0.468  1.00  1.12           H  
ATOM   2459 1HG  LYS A 164     -22.034  17.837   1.849  1.00  1.12           H  
ATOM   2460 2HG  LYS A 164     -21.676  16.344   0.975  1.00  1.12           H  
ATOM   2461 1HD  LYS A 164     -22.620  17.400  -1.108  1.00  1.12           H  
ATOM   2462 2HD  LYS A 164     -22.843  18.907  -0.196  1.00  1.12           H  
ATOM   2463 1HE  LYS A 164     -20.426  18.978   0.290  1.00  1.12           H  
ATOM   2464 2HE  LYS A 164     -20.190  17.460  -0.597  1.00  1.12           H  
ATOM   2465 1HZ  LYS A 164     -19.639  19.362  -1.933  1.00  1.12           H  
ATOM   2466 2HZ  LYS A 164     -20.935  18.584  -2.588  1.00  1.12           H  
ATOM   2467 3HZ  LYS A 164     -21.151  19.994  -1.770  1.00  1.12           H  
ATOM   2468  N   GLN A 165     -26.540  16.849   2.913  1.00  1.04           N  
ATOM   2469  CA  GLN A 165     -27.854  16.241   3.098  1.00  1.04           C  
ATOM   2470  C   GLN A 165     -28.757  17.030   4.022  1.00  1.04           C  
ATOM   2471  O   GLN A 165     -28.301  17.729   4.920  1.00  1.04           O  
ATOM   2472  CB  GLN A 165     -27.750  14.803   3.572  1.00  1.04           C  
ATOM   2473  CG  GLN A 165     -27.177  13.824   2.543  1.00  1.04           C  
ATOM   2474  CD  GLN A 165     -25.690  13.624   2.547  1.00  1.04           C  
ATOM   2475  OE1 GLN A 165     -25.073  13.471   3.594  1.00  1.04           O  
ATOM   2476  NE2 GLN A 165     -25.096  13.590   1.355  1.00  1.04           N  
ATOM   2477  H   GLN A 165     -25.885  16.961   3.689  1.00  1.04           H  
ATOM   2478  HA  GLN A 165     -28.352  16.202   2.132  1.00  1.04           H  
ATOM   2479 1HB  GLN A 165     -27.133  14.752   4.468  1.00  1.04           H  
ATOM   2480 2HB  GLN A 165     -28.745  14.453   3.845  1.00  1.04           H  
ATOM   2481 1HG  GLN A 165     -27.616  12.888   2.749  1.00  1.04           H  
ATOM   2482 2HG  GLN A 165     -27.474  14.155   1.548  1.00  1.04           H  
ATOM   2483 1HE2 GLN A 165     -24.105  13.444   1.283  1.00  1.04           H  
ATOM   2484 2HE2 GLN A 165     -25.641  13.708   0.524  1.00  1.04           H  
ATOM   2485  N   ASP A 166     -30.062  16.900   3.790  1.00  0.95           N  
ATOM   2486  CA  ASP A 166     -31.060  17.626   4.564  1.00  0.95           C  
ATOM   2487  C   ASP A 166     -30.954  17.348   6.053  1.00  0.95           C  
ATOM   2488  O   ASP A 166     -30.820  16.185   6.458  1.00  0.95           O  
ATOM   2489  CB  ASP A 166     -32.472  17.215   4.134  1.00  0.95           C  
ATOM   2490  CG  ASP A 166     -32.882  17.630   2.709  1.00  0.95           C  
ATOM   2491  OD1 ASP A 166     -32.175  18.374   2.050  1.00  0.95           O  
ATOM   2492  OD2 ASP A 166     -33.932  17.182   2.279  1.00  0.95           O  
ATOM   2493  H   ASP A 166     -30.364  16.289   3.044  1.00  0.95           H  
ATOM   2494  HA  ASP A 166     -30.917  18.692   4.403  1.00  0.95           H  
ATOM   2495 1HB  ASP A 166     -32.569  16.133   4.221  1.00  0.95           H  
ATOM   2496 2HB  ASP A 166     -33.186  17.656   4.835  1.00  0.95           H  
ATOM   2497  N   ILE A 167     -31.078  18.414   6.845  1.00  0.85           N  
ATOM   2498  CA  ILE A 167     -31.080  18.304   8.294  1.00  0.85           C  
ATOM   2499  C   ILE A 167     -32.435  18.742   8.847  1.00  0.85           C  
ATOM   2500  O   ILE A 167     -32.917  19.846   8.570  1.00  0.85           O  
ATOM   2501  CB  ILE A 167     -29.950  19.112   8.944  1.00  0.85           C  
ATOM   2502  CG1 ILE A 167     -28.588  18.627   8.451  1.00  0.85           C  
ATOM   2503  CG2 ILE A 167     -30.023  18.935  10.431  1.00  0.85           C  
ATOM   2504  CD1 ILE A 167     -27.470  19.520   8.863  1.00  0.85           C  
ATOM   2505  H   ILE A 167     -31.166  19.332   6.408  1.00  0.85           H  
ATOM   2506  HA  ILE A 167     -30.918  17.268   8.551  1.00  0.85           H  
ATOM   2507  HB  ILE A 167     -30.048  20.153   8.698  1.00  0.85           H  
ATOM   2508 1HG1 ILE A 167     -28.401  17.638   8.850  1.00  0.85           H  
ATOM   2509 2HG1 ILE A 167     -28.596  18.565   7.364  1.00  0.85           H  
ATOM   2510 1HG2 ILE A 167     -29.228  19.506  10.892  1.00  0.85           H  
ATOM   2511 2HG2 ILE A 167     -30.981  19.281  10.803  1.00  0.85           H  
ATOM   2512 3HG2 ILE A 167     -29.908  17.874  10.675  1.00  0.85           H  
ATOM   2513 1HD1 ILE A 167     -26.521  19.131   8.496  1.00  0.85           H  
ATOM   2514 2HD1 ILE A 167     -27.644  20.502   8.444  1.00  0.85           H  
ATOM   2515 3HD1 ILE A 167     -27.438  19.580   9.943  1.00  0.85           H  
ATOM   2516  N   ILE A 168     -33.059  17.864   9.613  1.00  0.78           N  
ATOM   2517  CA  ILE A 168     -34.383  18.126  10.137  1.00  0.78           C  
ATOM   2518  C   ILE A 168     -34.336  18.414  11.621  1.00  0.78           C  
ATOM   2519  O   ILE A 168     -33.790  17.642  12.389  1.00  0.78           O  
ATOM   2520  CB  ILE A 168     -35.312  16.937   9.887  1.00  0.78           C  
ATOM   2521  CG1 ILE A 168     -35.366  16.640   8.391  1.00  0.78           C  
ATOM   2522  CG2 ILE A 168     -36.696  17.278  10.436  1.00  0.78           C  
ATOM   2523  CD1 ILE A 168     -34.323  15.656   7.926  1.00  0.78           C  
ATOM   2524  H   ILE A 168     -32.600  16.982   9.813  1.00  0.78           H  
ATOM   2525  HA  ILE A 168     -34.797  18.999   9.636  1.00  0.78           H  
ATOM   2526  HB  ILE A 168     -34.938  16.053  10.376  1.00  0.78           H  
ATOM   2527 1HG1 ILE A 168     -36.329  16.256   8.143  1.00  0.78           H  
ATOM   2528 2HG1 ILE A 168     -35.200  17.550   7.849  1.00  0.78           H  
ATOM   2529 1HG2 ILE A 168     -37.363  16.462  10.260  1.00  0.78           H  
ATOM   2530 2HG2 ILE A 168     -36.631  17.466  11.501  1.00  0.78           H  
ATOM   2531 3HG2 ILE A 168     -37.082  18.165   9.944  1.00  0.78           H  
ATOM   2532 1HD1 ILE A 168     -34.428  15.511   6.853  1.00  0.78           H  
ATOM   2533 2HD1 ILE A 168     -33.329  16.033   8.136  1.00  0.78           H  
ATOM   2534 3HD1 ILE A 168     -34.462  14.711   8.439  1.00  0.78           H  
ATOM   2535  N   PHE A 169     -34.893  19.536  12.007  1.00  0.74           N  
ATOM   2536  CA  PHE A 169     -34.926  20.007  13.376  1.00  0.74           C  
ATOM   2537  C   PHE A 169     -36.307  19.748  13.957  1.00  0.74           C  
ATOM   2538  O   PHE A 169     -37.299  20.210  13.392  1.00  0.74           O  
ATOM   2539  CB  PHE A 169     -34.617  21.487  13.331  1.00  0.74           C  
ATOM   2540  CG  PHE A 169     -33.212  21.753  12.902  1.00  0.74           C  
ATOM   2541  CD1 PHE A 169     -32.827  21.758  11.567  1.00  0.74           C  
ATOM   2542  CD2 PHE A 169     -32.300  22.033  13.836  1.00  0.74           C  
ATOM   2543  CE1 PHE A 169     -31.517  22.032  11.230  1.00  0.74           C  
ATOM   2544  CE2 PHE A 169     -31.007  22.322  13.522  1.00  0.74           C  
ATOM   2545  CZ  PHE A 169     -30.609  22.318  12.212  1.00  0.74           C  
ATOM   2546  H   PHE A 169     -35.320  20.119  11.301  1.00  0.74           H  
ATOM   2547  HA  PHE A 169     -34.178  19.475  13.965  1.00  0.74           H  
ATOM   2548 1HB  PHE A 169     -35.290  21.979  12.634  1.00  0.74           H  
ATOM   2549 2HB  PHE A 169     -34.770  21.928  14.316  1.00  0.74           H  
ATOM   2550  HD1 PHE A 169     -33.566  21.537  10.787  1.00  0.74           H  
ATOM   2551  HD2 PHE A 169     -32.638  22.025  14.842  1.00  0.74           H  
ATOM   2552  HE1 PHE A 169     -31.210  22.024  10.192  1.00  0.74           H  
ATOM   2553  HE2 PHE A 169     -30.303  22.558  14.317  1.00  0.74           H  
ATOM   2554  HZ  PHE A 169     -29.588  22.542  11.957  1.00  0.74           H  
ATOM   2555  N   VAL A 170     -36.394  18.976  15.049  1.00  0.74           N  
ATOM   2556  CA  VAL A 170     -37.717  18.630  15.557  1.00  0.74           C  
ATOM   2557  C   VAL A 170     -38.059  19.065  16.982  1.00  0.74           C  
ATOM   2558  O   VAL A 170     -37.578  18.516  17.977  1.00  0.74           O  
ATOM   2559  CB  VAL A 170     -37.890  17.118  15.530  1.00  0.74           C  
ATOM   2560  CG1 VAL A 170     -39.240  16.791  16.014  1.00  0.74           C  
ATOM   2561  CG2 VAL A 170     -37.606  16.590  14.184  1.00  0.74           C  
ATOM   2562  H   VAL A 170     -35.552  18.593  15.472  1.00  0.74           H  
ATOM   2563  HA  VAL A 170     -38.459  19.074  14.895  1.00  0.74           H  
ATOM   2564  HB  VAL A 170     -37.212  16.672  16.215  1.00  0.74           H  
ATOM   2565 1HG1 VAL A 170     -39.362  15.714  16.035  1.00  0.74           H  
ATOM   2566 2HG1 VAL A 170     -39.369  17.189  17.012  1.00  0.74           H  
ATOM   2567 3HG1 VAL A 170     -39.977  17.228  15.362  1.00  0.74           H  
ATOM   2568 1HG2 VAL A 170     -37.733  15.532  14.221  1.00  0.74           H  
ATOM   2569 2HG2 VAL A 170     -38.272  17.001  13.463  1.00  0.74           H  
ATOM   2570 3HG2 VAL A 170     -36.581  16.832  13.908  1.00  0.74           H  
ATOM   2571  N   GLY A 171     -38.984  20.002  17.065  1.00  0.78           N  
ATOM   2572  CA  GLY A 171     -39.525  20.561  18.292  1.00  0.78           C  
ATOM   2573  C   GLY A 171     -40.623  19.655  18.831  1.00  0.78           C  
ATOM   2574  O   GLY A 171     -41.814  19.873  18.581  1.00  0.78           O  
ATOM   2575  H   GLY A 171     -39.341  20.390  16.207  1.00  0.78           H  
ATOM   2576 1HA  GLY A 171     -38.732  20.670  19.033  1.00  0.78           H  
ATOM   2577 2HA  GLY A 171     -39.928  21.548  18.091  1.00  0.78           H  
ATOM   2578  N   ASN A 172     -40.234  18.570  19.469  1.00  0.85           N  
ATOM   2579  CA  ASN A 172     -41.236  17.613  19.916  1.00  0.85           C  
ATOM   2580  C   ASN A 172     -42.051  18.069  21.103  1.00  0.85           C  
ATOM   2581  O   ASN A 172     -41.561  18.711  22.021  1.00  0.85           O  
ATOM   2582  CB  ASN A 172     -40.641  16.260  20.270  1.00  0.85           C  
ATOM   2583  CG  ASN A 172     -40.236  15.410  19.127  1.00  0.85           C  
ATOM   2584  OD1 ASN A 172     -40.908  15.336  18.088  1.00  0.85           O  
ATOM   2585  ND2 ASN A 172     -39.140  14.731  19.299  1.00  0.85           N  
ATOM   2586  H   ASN A 172     -39.230  18.446  19.644  1.00  0.85           H  
ATOM   2587  HA  ASN A 172     -41.930  17.467  19.093  1.00  0.85           H  
ATOM   2588 1HB  ASN A 172     -39.763  16.411  20.905  1.00  0.85           H  
ATOM   2589 2HB  ASN A 172     -41.368  15.707  20.861  1.00  0.85           H  
ATOM   2590 1HD2 ASN A 172     -38.813  14.118  18.583  1.00  0.85           H  
ATOM   2591 2HD2 ASN A 172     -38.646  14.788  20.190  1.00  0.85           H  
ATOM   2592  N   VAL A 173     -43.306  17.692  21.102  1.00  0.97           N  
ATOM   2593  CA  VAL A 173     -44.154  17.900  22.251  1.00  0.97           C  
ATOM   2594  C   VAL A 173     -44.503  16.487  22.641  1.00  0.97           C  
ATOM   2595  O   VAL A 173     -44.779  16.151  23.790  1.00  0.97           O  
ATOM   2596  CB  VAL A 173     -45.389  18.760  21.892  1.00  0.97           C  
ATOM   2597  CG1 VAL A 173     -44.928  20.156  21.426  1.00  0.97           C  
ATOM   2598  CG2 VAL A 173     -46.205  18.107  20.804  1.00  0.97           C  
ATOM   2599  H   VAL A 173     -43.676  17.191  20.303  1.00  0.97           H  
ATOM   2600  HA  VAL A 173     -43.602  18.377  23.060  1.00  0.97           H  
ATOM   2601  HB  VAL A 173     -46.004  18.885  22.776  1.00  0.97           H  
ATOM   2602 1HG1 VAL A 173     -45.782  20.779  21.182  1.00  0.97           H  
ATOM   2603 2HG1 VAL A 173     -44.367  20.626  22.226  1.00  0.97           H  
ATOM   2604 3HG1 VAL A 173     -44.305  20.055  20.543  1.00  0.97           H  
ATOM   2605 1HG2 VAL A 173     -47.060  18.734  20.582  1.00  0.97           H  
ATOM   2606 2HG2 VAL A 173     -45.610  17.998  19.920  1.00  0.97           H  
ATOM   2607 3HG2 VAL A 173     -46.561  17.135  21.125  1.00  0.97           H  
ATOM   2608  N   GLY A 174     -44.368  15.624  21.646  1.00  1.16           N  
ATOM   2609  CA  GLY A 174     -44.681  14.218  21.768  1.00  1.16           C  
ATOM   2610  C   GLY A 174     -43.635  13.325  22.438  1.00  1.16           C  
ATOM   2611  O   GLY A 174     -43.239  12.325  21.836  1.00  1.16           O  
ATOM   2612  H   GLY A 174     -44.113  15.988  20.727  1.00  1.16           H  
ATOM   2613 1HA  GLY A 174     -45.631  14.117  22.291  1.00  1.16           H  
ATOM   2614 2HA  GLY A 174     -44.855  13.835  20.775  1.00  1.16           H  
ATOM   2615  N   GLU A 175     -43.152  13.682  23.644  1.00  1.41           N  
ATOM   2616  CA  GLU A 175     -42.248  12.749  24.351  1.00  1.41           C  
ATOM   2617  C   GLU A 175     -42.570  12.479  25.834  1.00  1.41           C  
ATOM   2618  O   GLU A 175     -42.665  11.315  26.239  1.00  1.41           O  
ATOM   2619  CB  GLU A 175     -40.787  13.188  24.316  1.00  1.41           C  
ATOM   2620  CG  GLU A 175     -40.160  13.345  22.952  1.00  1.41           C  
ATOM   2621  CD  GLU A 175     -38.741  13.822  23.059  1.00  1.41           C  
ATOM   2622  OE1 GLU A 175     -38.169  13.624  24.103  1.00  1.41           O  
ATOM   2623  OE2 GLU A 175     -38.229  14.412  22.125  1.00  1.41           O  
ATOM   2624  H   GLU A 175     -43.503  14.544  24.066  1.00  1.41           H  
ATOM   2625  HA  GLU A 175     -42.318  11.792  23.852  1.00  1.41           H  
ATOM   2626 1HB  GLU A 175     -40.641  14.053  24.910  1.00  1.41           H  
ATOM   2627 2HB  GLU A 175     -40.204  12.409  24.804  1.00  1.41           H  
ATOM   2628 1HG  GLU A 175     -40.174  12.385  22.461  1.00  1.41           H  
ATOM   2629 2HG  GLU A 175     -40.738  14.031  22.355  1.00  1.41           H  
ATOM   2630  N   GLU A 176     -42.687  13.540  26.654  1.00  1.72           N  
ATOM   2631  CA  GLU A 176     -42.786  13.327  28.122  1.00  1.72           C  
ATOM   2632  C   GLU A 176     -44.034  12.677  28.763  1.00  1.72           C  
ATOM   2633  O   GLU A 176     -43.886  11.964  29.759  1.00  1.72           O  
ATOM   2634  CB  GLU A 176     -42.527  14.632  28.878  1.00  1.72           C  
ATOM   2635  CG  GLU A 176     -41.065  15.108  28.909  1.00  1.72           C  
ATOM   2636  CD  GLU A 176     -40.144  14.196  29.696  1.00  1.72           C  
ATOM   2637  OE1 GLU A 176     -40.512  13.794  30.774  1.00  1.72           O  
ATOM   2638  OE2 GLU A 176     -39.068  13.918  29.222  1.00  1.72           O  
ATOM   2639  H   GLU A 176     -42.627  14.498  26.265  1.00  1.72           H  
ATOM   2640  HA  GLU A 176     -41.953  12.670  28.376  1.00  1.72           H  
ATOM   2641 1HB  GLU A 176     -43.126  15.424  28.431  1.00  1.72           H  
ATOM   2642 2HB  GLU A 176     -42.861  14.523  29.910  1.00  1.72           H  
ATOM   2643 1HG  GLU A 176     -40.693  15.144  27.888  1.00  1.72           H  
ATOM   2644 2HG  GLU A 176     -41.023  16.117  29.324  1.00  1.72           H  
ATOM   2645  N   GLY A 177     -45.247  12.912  28.267  1.00  2.04           N  
ATOM   2646  CA  GLY A 177     -46.413  12.380  28.970  1.00  2.04           C  
ATOM   2647  C   GLY A 177     -46.776  10.920  28.682  1.00  2.04           C  
ATOM   2648  O   GLY A 177     -46.086  10.183  27.960  1.00  2.04           O  
ATOM   2649  H   GLY A 177     -45.424  13.486  27.440  1.00  2.04           H  
ATOM   2650 1HA  GLY A 177     -46.255  12.497  30.041  1.00  2.04           H  
ATOM   2651 2HA  GLY A 177     -47.272  13.006  28.729  1.00  2.04           H  
ATOM   2652  N   SER A 178     -47.935  10.526  29.210  1.00  2.29           N  
ATOM   2653  CA  SER A 178     -48.426   9.147  29.188  1.00  2.29           C  
ATOM   2654  C   SER A 178     -48.919   8.667  27.830  1.00  2.29           C  
ATOM   2655  O   SER A 178     -50.118   8.504  27.606  1.00  2.29           O  
ATOM   2656  CB  SER A 178     -49.546   9.003  30.202  1.00  2.29           C  
ATOM   2657  OG  SER A 178     -49.084   9.237  31.515  1.00  2.29           O  
ATOM   2658  H   SER A 178     -48.476  11.215  29.711  1.00  2.29           H  
ATOM   2659  HA  SER A 178     -47.602   8.499  29.490  1.00  2.29           H  
ATOM   2660 1HB  SER A 178     -50.341   9.709  29.962  1.00  2.29           H  
ATOM   2661 2HB  SER A 178     -49.969   8.001  30.134  1.00  2.29           H  
ATOM   2662  HG  SER A 178     -49.875   9.278  32.069  1.00  2.29           H  
ATOM   2663  N   GLY A 179     -47.964   8.418  26.942  1.00  2.41           N  
ATOM   2664  CA  GLY A 179     -48.242   8.002  25.571  1.00  2.41           C  
ATOM   2665  C   GLY A 179     -47.876   9.092  24.576  1.00  2.41           C  
ATOM   2666  O   GLY A 179     -48.194   9.013  23.385  1.00  2.41           O  
ATOM   2667  H   GLY A 179     -47.011   8.603  27.243  1.00  2.41           H  
ATOM   2668 1HA  GLY A 179     -47.681   7.096  25.346  1.00  2.41           H  
ATOM   2669 2HA  GLY A 179     -49.299   7.757  25.473  1.00  2.41           H  
ATOM   2670  N   ASP A 180     -47.172  10.114  25.048  1.00  2.35           N  
ATOM   2671  CA  ASP A 180     -46.779  11.212  24.173  1.00  2.35           C  
ATOM   2672  C   ASP A 180     -45.876  10.814  23.014  1.00  2.35           C  
ATOM   2673  O   ASP A 180     -45.936  11.464  21.969  1.00  2.35           O  
ATOM   2674  CB  ASP A 180     -46.227  12.374  24.960  1.00  2.35           C  
ATOM   2675  CG  ASP A 180     -47.327  13.177  25.689  1.00  2.35           C  
ATOM   2676  OD1 ASP A 180     -48.520  12.993  25.437  1.00  2.35           O  
ATOM   2677  OD2 ASP A 180     -46.945  13.970  26.518  1.00  2.35           O  
ATOM   2678  H   ASP A 180     -46.900  10.132  26.030  1.00  2.35           H  
ATOM   2679  HA  ASP A 180     -47.672  11.603  23.717  1.00  2.35           H  
ATOM   2680 1HB  ASP A 180     -45.508  11.996  25.683  1.00  2.35           H  
ATOM   2681 2HB  ASP A 180     -45.710  13.042  24.317  1.00  2.35           H  
ATOM   2682  N   LEU A 181     -45.153   9.685  23.117  1.00  2.17           N  
ATOM   2683  CA  LEU A 181     -44.293   9.240  22.015  1.00  2.17           C  
ATOM   2684  C   LEU A 181     -45.087   8.863  20.783  1.00  2.17           C  
ATOM   2685  O   LEU A 181     -44.508   8.593  19.732  1.00  2.17           O  
ATOM   2686  CB  LEU A 181     -43.350   8.107  22.401  1.00  2.17           C  
ATOM   2687  CG  LEU A 181     -42.212   8.505  23.336  1.00  2.17           C  
ATOM   2688  CD1 LEU A 181     -41.487   7.300  23.729  1.00  2.17           C  
ATOM   2689  CD2 LEU A 181     -41.245   9.448  22.612  1.00  2.17           C  
ATOM   2690  H   LEU A 181     -45.170   9.164  23.980  1.00  2.17           H  
ATOM   2691  HA  LEU A 181     -43.653  10.062  21.735  1.00  2.17           H  
ATOM   2692 1HB  LEU A 181     -43.926   7.322  22.886  1.00  2.17           H  
ATOM   2693 2HB  LEU A 181     -42.910   7.700  21.493  1.00  2.17           H  
ATOM   2694  HG  LEU A 181     -42.619   8.998  24.225  1.00  2.17           H  
ATOM   2695 1HD1 LEU A 181     -40.670   7.568  24.384  1.00  2.17           H  
ATOM   2696 2HD1 LEU A 181     -42.171   6.634  24.226  1.00  2.17           H  
ATOM   2697 3HD1 LEU A 181     -41.098   6.835  22.860  1.00  2.17           H  
ATOM   2698 1HD2 LEU A 181     -40.433   9.726  23.285  1.00  2.17           H  
ATOM   2699 2HD2 LEU A 181     -40.836   8.959  21.747  1.00  2.17           H  
ATOM   2700 3HD2 LEU A 181     -41.767  10.335  22.292  1.00  2.17           H  
ATOM   2701  N   ARG A 182     -46.426   8.873  20.861  1.00  1.92           N  
ATOM   2702  CA  ARG A 182     -47.188   8.695  19.646  1.00  1.92           C  
ATOM   2703  C   ARG A 182     -46.766   9.802  18.664  1.00  1.92           C  
ATOM   2704  O   ARG A 182     -46.810   9.602  17.455  1.00  1.92           O  
ATOM   2705  CB  ARG A 182     -48.688   8.822  19.919  1.00  1.92           C  
ATOM   2706  CG  ARG A 182     -49.130  10.247  20.322  1.00  1.92           C  
ATOM   2707  CD  ARG A 182     -50.552  10.350  20.757  1.00  1.92           C  
ATOM   2708  NE  ARG A 182     -50.875  11.737  21.085  1.00  1.92           N  
ATOM   2709  CZ  ARG A 182     -50.652  12.314  22.284  1.00  1.92           C  
ATOM   2710  NH1 ARG A 182     -50.159  11.602  23.263  1.00  1.92           N  
ATOM   2711  NH2 ARG A 182     -50.912  13.598  22.463  1.00  1.92           N  
ATOM   2712  H   ARG A 182     -46.912   9.047  21.744  1.00  1.92           H  
ATOM   2713  HA  ARG A 182     -46.971   7.719  19.218  1.00  1.92           H  
ATOM   2714 1HB  ARG A 182     -49.250   8.534  19.035  1.00  1.92           H  
ATOM   2715 2HB  ARG A 182     -48.968   8.150  20.731  1.00  1.92           H  
ATOM   2716 1HG  ARG A 182     -48.503  10.601  21.143  1.00  1.92           H  
ATOM   2717 2HG  ARG A 182     -49.025  10.917  19.467  1.00  1.92           H  
ATOM   2718 1HD  ARG A 182     -51.210  10.025  19.953  1.00  1.92           H  
ATOM   2719 2HD  ARG A 182     -50.709   9.738  21.644  1.00  1.92           H  
ATOM   2720  HE  ARG A 182     -51.219  12.342  20.325  1.00  1.92           H  
ATOM   2721 1HH1 ARG A 182     -49.941  10.619  23.113  1.00  1.92           H  
ATOM   2722 2HH1 ARG A 182     -49.913  12.046  24.164  1.00  1.92           H  
ATOM   2723 1HH2 ARG A 182     -51.279  14.147  21.690  1.00  1.92           H  
ATOM   2724 2HH2 ARG A 182     -50.737  14.035  23.361  1.00  1.92           H  
ATOM   2725  N   GLY A 183     -46.338  10.971  19.191  1.00  1.68           N  
ATOM   2726  CA  GLY A 183     -45.883  12.108  18.402  1.00  1.68           C  
ATOM   2727  C   GLY A 183     -44.595  11.786  17.665  1.00  1.68           C  
ATOM   2728  O   GLY A 183     -44.546  11.854  16.439  1.00  1.68           O  
ATOM   2729  H   GLY A 183     -46.301  11.064  20.205  1.00  1.68           H  
ATOM   2730 1HA  GLY A 183     -46.650  12.374  17.681  1.00  1.68           H  
ATOM   2731 2HA  GLY A 183     -45.747  12.967  19.042  1.00  1.68           H  
ATOM   2732  N   VAL A 184     -43.556  11.384  18.401  1.00  1.49           N  
ATOM   2733  CA  VAL A 184     -42.300  11.016  17.742  1.00  1.49           C  
ATOM   2734  C   VAL A 184     -42.496   9.872  16.753  1.00  1.49           C  
ATOM   2735  O   VAL A 184     -41.973   9.902  15.628  1.00  1.49           O  
ATOM   2736  CB  VAL A 184     -41.251  10.582  18.778  1.00  1.49           C  
ATOM   2737  CG1 VAL A 184     -40.030   9.985  18.082  1.00  1.49           C  
ATOM   2738  CG2 VAL A 184     -40.842  11.761  19.570  1.00  1.49           C  
ATOM   2739  H   VAL A 184     -43.620  11.392  19.424  1.00  1.49           H  
ATOM   2740  HA  VAL A 184     -41.926  11.889  17.204  1.00  1.49           H  
ATOM   2741  HB  VAL A 184     -41.685   9.822  19.433  1.00  1.49           H  
ATOM   2742 1HG1 VAL A 184     -39.302   9.683  18.828  1.00  1.49           H  
ATOM   2743 2HG1 VAL A 184     -40.337   9.118  17.500  1.00  1.49           H  
ATOM   2744 3HG1 VAL A 184     -39.583  10.727  17.421  1.00  1.49           H  
ATOM   2745 1HG2 VAL A 184     -40.111  11.475  20.308  1.00  1.49           H  
ATOM   2746 2HG2 VAL A 184     -40.421  12.480  18.897  1.00  1.49           H  
ATOM   2747 3HG2 VAL A 184     -41.698  12.187  20.059  1.00  1.49           H  
ATOM   2748  N   ARG A 185     -43.261   8.858  17.159  1.00  1.36           N  
ATOM   2749  CA  ARG A 185     -43.504   7.736  16.275  1.00  1.36           C  
ATOM   2750  C   ARG A 185     -44.231   8.197  15.021  1.00  1.36           C  
ATOM   2751  O   ARG A 185     -43.826   7.827  13.921  1.00  1.36           O  
ATOM   2752  CB  ARG A 185     -44.371   6.696  16.958  1.00  1.36           C  
ATOM   2753  CG  ARG A 185     -43.734   5.910  18.082  1.00  1.36           C  
ATOM   2754  CD  ARG A 185     -44.765   5.052  18.743  1.00  1.36           C  
ATOM   2755  NE  ARG A 185     -44.245   4.295  19.855  1.00  1.36           N  
ATOM   2756  CZ  ARG A 185     -45.003   3.687  20.781  1.00  1.36           C  
ATOM   2757  NH1 ARG A 185     -46.314   3.757  20.703  1.00  1.36           N  
ATOM   2758  NH2 ARG A 185     -44.441   3.020  21.766  1.00  1.36           N  
ATOM   2759  H   ARG A 185     -43.680   8.866  18.089  1.00  1.36           H  
ATOM   2760  HA  ARG A 185     -42.548   7.295  15.995  1.00  1.36           H  
ATOM   2761 1HB  ARG A 185     -45.249   7.190  17.370  1.00  1.36           H  
ATOM   2762 2HB  ARG A 185     -44.722   5.980  16.216  1.00  1.36           H  
ATOM   2763 1HG  ARG A 185     -42.939   5.273  17.691  1.00  1.36           H  
ATOM   2764 2HG  ARG A 185     -43.322   6.597  18.818  1.00  1.36           H  
ATOM   2765 1HD  ARG A 185     -45.561   5.693  19.118  1.00  1.36           H  
ATOM   2766 2HD  ARG A 185     -45.175   4.354  18.017  1.00  1.36           H  
ATOM   2767  HE  ARG A 185     -43.243   4.217  19.944  1.00  1.36           H  
ATOM   2768 1HH1 ARG A 185     -46.747   4.268  19.947  1.00  1.36           H  
ATOM   2769 2HH1 ARG A 185     -46.885   3.299  21.398  1.00  1.36           H  
ATOM   2770 1HH2 ARG A 185     -43.433   2.959  21.833  1.00  1.36           H  
ATOM   2771 2HH2 ARG A 185     -45.019   2.563  22.459  1.00  1.36           H  
ATOM   2772  N   TYR A 186     -45.267   9.034  15.178  1.00  1.28           N  
ATOM   2773  CA  TYR A 186     -46.061   9.577  14.078  1.00  1.28           C  
ATOM   2774  C   TYR A 186     -45.200  10.340  13.105  1.00  1.28           C  
ATOM   2775  O   TYR A 186     -45.251  10.109  11.892  1.00  1.28           O  
ATOM   2776  CB  TYR A 186     -47.188  10.469  14.615  1.00  1.28           C  
ATOM   2777  CG  TYR A 186     -47.996  11.211  13.571  1.00  1.28           C  
ATOM   2778  CD1 TYR A 186     -48.964  10.547  12.839  1.00  1.28           C  
ATOM   2779  CD2 TYR A 186     -47.782  12.574  13.368  1.00  1.28           C  
ATOM   2780  CE1 TYR A 186     -49.706  11.228  11.892  1.00  1.28           C  
ATOM   2781  CE2 TYR A 186     -48.524  13.253  12.428  1.00  1.28           C  
ATOM   2782  CZ  TYR A 186     -49.483  12.588  11.684  1.00  1.28           C  
ATOM   2783  OH  TYR A 186     -50.220  13.267  10.717  1.00  1.28           O  
ATOM   2784  H   TYR A 186     -45.557   9.308  16.116  1.00  1.28           H  
ATOM   2785  HA  TYR A 186     -46.509   8.740  13.540  1.00  1.28           H  
ATOM   2786 1HB  TYR A 186     -47.879   9.859  15.195  1.00  1.28           H  
ATOM   2787 2HB  TYR A 186     -46.768  11.205  15.295  1.00  1.28           H  
ATOM   2788  HD1 TYR A 186     -49.135   9.483  13.005  1.00  1.28           H  
ATOM   2789  HD2 TYR A 186     -47.023  13.107  13.953  1.00  1.28           H  
ATOM   2790  HE1 TYR A 186     -50.461  10.700  11.311  1.00  1.28           H  
ATOM   2791  HE2 TYR A 186     -48.352  14.305  12.270  1.00  1.28           H  
ATOM   2792  HH  TYR A 186     -50.991  12.735  10.480  1.00  1.28           H  
ATOM   2793  N   LEU A 187     -44.413  11.269  13.636  1.00  1.25           N  
ATOM   2794  CA  LEU A 187     -43.597  12.122  12.809  1.00  1.25           C  
ATOM   2795  C   LEU A 187     -42.760  11.289  11.873  1.00  1.25           C  
ATOM   2796  O   LEU A 187     -42.765  11.496  10.661  1.00  1.25           O  
ATOM   2797  CB  LEU A 187     -42.661  12.960  13.679  1.00  1.25           C  
ATOM   2798  CG  LEU A 187     -41.754  13.878  12.918  1.00  1.25           C  
ATOM   2799  CD1 LEU A 187     -42.610  14.853  12.215  1.00  1.25           C  
ATOM   2800  CD2 LEU A 187     -40.812  14.564  13.850  1.00  1.25           C  
ATOM   2801  H   LEU A 187     -44.407  11.403  14.649  1.00  1.25           H  
ATOM   2802  HA  LEU A 187     -44.249  12.771  12.225  1.00  1.25           H  
ATOM   2803 1HB  LEU A 187     -43.269  13.566  14.356  1.00  1.25           H  
ATOM   2804 2HB  LEU A 187     -42.045  12.290  14.282  1.00  1.25           H  
ATOM   2805  HG  LEU A 187     -41.180  13.316  12.177  1.00  1.25           H  
ATOM   2806 1HD1 LEU A 187     -41.997  15.531  11.665  1.00  1.25           H  
ATOM   2807 2HD1 LEU A 187     -43.284  14.333  11.536  1.00  1.25           H  
ATOM   2808 3HD1 LEU A 187     -43.198  15.403  12.952  1.00  1.25           H  
ATOM   2809 1HD2 LEU A 187     -40.174  15.240  13.283  1.00  1.25           H  
ATOM   2810 2HD2 LEU A 187     -41.387  15.131  14.585  1.00  1.25           H  
ATOM   2811 3HD2 LEU A 187     -40.197  13.822  14.359  1.00  1.25           H  
ATOM   2812  N   LEU A 188     -42.043  10.320  12.431  1.00  1.25           N  
ATOM   2813  CA  LEU A 188     -41.217   9.480  11.597  1.00  1.25           C  
ATOM   2814  C   LEU A 188     -42.038   8.542  10.694  1.00  1.25           C  
ATOM   2815  O   LEU A 188     -41.769   8.463   9.485  1.00  1.25           O  
ATOM   2816  CB  LEU A 188     -40.255   8.705  12.504  1.00  1.25           C  
ATOM   2817  CG  LEU A 188     -39.130   9.540  13.167  1.00  1.25           C  
ATOM   2818  CD1 LEU A 188     -38.403   8.712  14.236  1.00  1.25           C  
ATOM   2819  CD2 LEU A 188     -38.152   9.955  12.069  1.00  1.25           C  
ATOM   2820  H   LEU A 188     -42.076  10.171  13.444  1.00  1.25           H  
ATOM   2821  HA  LEU A 188     -40.624  10.125  10.960  1.00  1.25           H  
ATOM   2822 1HB  LEU A 188     -40.847   8.268  13.308  1.00  1.25           H  
ATOM   2823 2HB  LEU A 188     -39.792   7.911  11.937  1.00  1.25           H  
ATOM   2824  HG  LEU A 188     -39.553  10.423  13.652  1.00  1.25           H  
ATOM   2825 1HD1 LEU A 188     -37.610   9.306  14.686  1.00  1.25           H  
ATOM   2826 2HD1 LEU A 188     -39.114   8.413  15.011  1.00  1.25           H  
ATOM   2827 3HD1 LEU A 188     -37.977   7.838  13.779  1.00  1.25           H  
ATOM   2828 1HD2 LEU A 188     -37.349  10.524  12.495  1.00  1.25           H  
ATOM   2829 2HD2 LEU A 188     -37.746   9.076  11.592  1.00  1.25           H  
ATOM   2830 3HD2 LEU A 188     -38.673  10.550  11.333  1.00  1.25           H  
ATOM   2831  N   THR A 189     -43.104   7.938  11.248  1.00  1.26           N  
ATOM   2832  CA  THR A 189     -43.961   6.937  10.594  1.00  1.26           C  
ATOM   2833  C   THR A 189     -44.565   7.382   9.284  1.00  1.26           C  
ATOM   2834  O   THR A 189     -44.743   6.566   8.379  1.00  1.26           O  
ATOM   2835  CB  THR A 189     -45.095   6.450  11.507  1.00  1.26           C  
ATOM   2836  OG1 THR A 189     -44.547   5.799  12.656  1.00  1.26           O  
ATOM   2837  CG2 THR A 189     -45.986   5.488  10.763  1.00  1.26           C  
ATOM   2838  H   THR A 189     -43.309   8.123  12.224  1.00  1.26           H  
ATOM   2839  HA  THR A 189     -43.338   6.070  10.379  1.00  1.26           H  
ATOM   2840  HB  THR A 189     -45.680   7.304  11.830  1.00  1.26           H  
ATOM   2841  HG1 THR A 189     -43.993   6.435  13.132  1.00  1.26           H  
ATOM   2842 1HG2 THR A 189     -46.788   5.156  11.420  1.00  1.26           H  
ATOM   2843 2HG2 THR A 189     -46.409   5.988   9.893  1.00  1.26           H  
ATOM   2844 3HG2 THR A 189     -45.402   4.627  10.440  1.00  1.26           H  
ATOM   2845  N   LYS A 190     -44.846   8.678   9.143  1.00  1.26           N  
ATOM   2846  CA  LYS A 190     -45.442   9.194   7.910  1.00  1.26           C  
ATOM   2847  C   LYS A 190     -44.576   8.841   6.679  1.00  1.26           C  
ATOM   2848  O   LYS A 190     -45.057   8.865   5.547  1.00  1.26           O  
ATOM   2849  CB  LYS A 190     -45.597  10.714   8.013  1.00  1.26           C  
ATOM   2850  CG  LYS A 190     -46.680  11.171   8.983  1.00  1.26           C  
ATOM   2851  CD  LYS A 190     -46.674  12.682   9.162  1.00  1.26           C  
ATOM   2852  CE  LYS A 190     -47.359  13.406   8.016  1.00  1.26           C  
ATOM   2853  NZ  LYS A 190     -48.826  13.102   7.968  1.00  1.26           N  
ATOM   2854  H   LYS A 190     -44.704   9.295   9.949  1.00  1.26           H  
ATOM   2855  HA  LYS A 190     -46.424   8.739   7.782  1.00  1.26           H  
ATOM   2856 1HB  LYS A 190     -44.651  11.150   8.354  1.00  1.26           H  
ATOM   2857 2HB  LYS A 190     -45.818  11.131   7.034  1.00  1.26           H  
ATOM   2858 1HG  LYS A 190     -47.656  10.868   8.610  1.00  1.26           H  
ATOM   2859 2HG  LYS A 190     -46.529  10.705   9.945  1.00  1.26           H  
ATOM   2860 1HD  LYS A 190     -47.156  12.937  10.081  1.00  1.26           H  
ATOM   2861 2HD  LYS A 190     -45.639  13.021   9.224  1.00  1.26           H  
ATOM   2862 1HE  LYS A 190     -47.225  14.479   8.154  1.00  1.26           H  
ATOM   2863 2HE  LYS A 190     -46.902  13.113   7.071  1.00  1.26           H  
ATOM   2864 1HZ  LYS A 190     -49.252  13.607   7.204  1.00  1.26           H  
ATOM   2865 2HZ  LYS A 190     -48.953  12.111   7.828  1.00  1.26           H  
ATOM   2866 3HZ  LYS A 190     -49.277  13.374   8.854  1.00  1.26           H  
ATOM   2867  N   GLY A 191     -43.284   8.577   6.900  1.00  1.25           N  
ATOM   2868  CA  GLY A 191     -42.333   8.155   5.874  1.00  1.25           C  
ATOM   2869  C   GLY A 191     -41.546   9.283   5.251  1.00  1.25           C  
ATOM   2870  O   GLY A 191     -40.407   9.088   4.821  1.00  1.25           O  
ATOM   2871  H   GLY A 191     -42.949   8.594   7.864  1.00  1.25           H  
ATOM   2872 1HA  GLY A 191     -41.642   7.434   6.311  1.00  1.25           H  
ATOM   2873 2HA  GLY A 191     -42.869   7.617   5.094  1.00  1.25           H  
ATOM   2874  N   LYS A 192     -42.078  10.507   5.331  1.00  1.21           N  
ATOM   2875  CA  LYS A 192     -41.390  11.677   4.778  1.00  1.21           C  
ATOM   2876  C   LYS A 192     -40.083  11.915   5.541  1.00  1.21           C  
ATOM   2877  O   LYS A 192     -39.170  12.599   5.065  1.00  1.21           O  
ATOM   2878  CB  LYS A 192     -42.289  12.913   4.824  1.00  1.21           C  
ATOM   2879  CG  LYS A 192     -42.533  13.436   6.193  1.00  1.21           C  
ATOM   2880  CD  LYS A 192     -43.561  14.555   6.215  1.00  1.21           C  
ATOM   2881  CE  LYS A 192     -43.029  15.787   5.489  1.00  1.21           C  
ATOM   2882  NZ  LYS A 192     -43.873  16.981   5.717  1.00  1.21           N  
ATOM   2883  H   LYS A 192     -43.006  10.605   5.724  1.00  1.21           H  
ATOM   2884  HA  LYS A 192     -41.139  11.474   3.736  1.00  1.21           H  
ATOM   2885 1HB  LYS A 192     -41.837  13.712   4.238  1.00  1.21           H  
ATOM   2886 2HB  LYS A 192     -43.255  12.677   4.376  1.00  1.21           H  
ATOM   2887 1HG  LYS A 192     -42.842  12.631   6.864  1.00  1.21           H  
ATOM   2888 2HG  LYS A 192     -41.596  13.836   6.535  1.00  1.21           H  
ATOM   2889 1HD  LYS A 192     -44.481  14.219   5.736  1.00  1.21           H  
ATOM   2890 2HD  LYS A 192     -43.787  14.824   7.248  1.00  1.21           H  
ATOM   2891 1HE  LYS A 192     -42.016  16.001   5.829  1.00  1.21           H  
ATOM   2892 2HE  LYS A 192     -43.007  15.576   4.422  1.00  1.21           H  
ATOM   2893 1HZ  LYS A 192     -43.497  17.772   5.224  1.00  1.21           H  
ATOM   2894 2HZ  LYS A 192     -44.817  16.823   5.413  1.00  1.21           H  
ATOM   2895 3HZ  LYS A 192     -43.871  17.204   6.718  1.00  1.21           H  
ATOM   2896  N   TYR A 193     -40.013  11.336   6.738  1.00  1.16           N  
ATOM   2897  CA  TYR A 193     -38.827  11.401   7.546  1.00  1.16           C  
ATOM   2898  C   TYR A 193     -38.266   9.987   7.763  1.00  1.16           C  
ATOM   2899  O   TYR A 193     -37.125   9.732   7.403  1.00  1.16           O  
ATOM   2900  CB  TYR A 193     -39.096  12.097   8.879  1.00  1.16           C  
ATOM   2901  CG  TYR A 193     -39.574  13.569   8.779  1.00  1.16           C  
ATOM   2902  CD1 TYR A 193     -40.869  13.907   9.140  1.00  1.16           C  
ATOM   2903  CD2 TYR A 193     -38.734  14.557   8.301  1.00  1.16           C  
ATOM   2904  CE1 TYR A 193     -41.319  15.225   9.034  1.00  1.16           C  
ATOM   2905  CE2 TYR A 193     -39.191  15.874   8.195  1.00  1.16           C  
ATOM   2906  CZ  TYR A 193     -40.475  16.208   8.561  1.00  1.16           C  
ATOM   2907  OH  TYR A 193     -40.904  17.537   8.440  1.00  1.16           O  
ATOM   2908  H   TYR A 193     -40.813  10.817   7.062  1.00  1.16           H  
ATOM   2909  HA  TYR A 193     -38.070  11.975   7.014  1.00  1.16           H  
ATOM   2910 1HB  TYR A 193     -39.857  11.546   9.413  1.00  1.16           H  
ATOM   2911 2HB  TYR A 193     -38.196  12.059   9.468  1.00  1.16           H  
ATOM   2912  HD1 TYR A 193     -41.537  13.141   9.503  1.00  1.16           H  
ATOM   2913  HD2 TYR A 193     -37.717  14.303   8.004  1.00  1.16           H  
ATOM   2914  HE1 TYR A 193     -42.340  15.477   9.317  1.00  1.16           H  
ATOM   2915  HE2 TYR A 193     -38.530  16.650   7.816  1.00  1.16           H  
ATOM   2916  HH  TYR A 193     -41.881  17.623   8.569  1.00  1.16           H  
ATOM   2917  N   LYS A 194     -39.062   9.018   8.239  1.00  1.10           N  
ATOM   2918  CA  LYS A 194     -38.511   7.677   8.490  1.00  1.10           C  
ATOM   2919  C   LYS A 194     -37.739   7.026   7.359  1.00  1.10           C  
ATOM   2920  O   LYS A 194     -36.721   6.387   7.608  1.00  1.10           O  
ATOM   2921  CB  LYS A 194     -39.599   6.678   8.894  1.00  1.10           C  
ATOM   2922  CG  LYS A 194     -39.156   5.232   9.025  1.00  1.10           C  
ATOM   2923  CD  LYS A 194     -40.312   4.353   9.521  1.00  1.10           C  
ATOM   2924  CE  LYS A 194     -41.412   4.142   8.456  1.00  1.10           C  
ATOM   2925  NZ  LYS A 194     -41.007   3.187   7.360  1.00  1.10           N  
ATOM   2926  H   LYS A 194     -40.029   9.185   8.510  1.00  1.10           H  
ATOM   2927  HA  LYS A 194     -37.825   7.781   9.317  1.00  1.10           H  
ATOM   2928 1HB  LYS A 194     -39.964   6.934   9.861  1.00  1.10           H  
ATOM   2929 2HB  LYS A 194     -40.427   6.719   8.192  1.00  1.10           H  
ATOM   2930 1HG  LYS A 194     -38.830   4.865   8.049  1.00  1.10           H  
ATOM   2931 2HG  LYS A 194     -38.322   5.154   9.719  1.00  1.10           H  
ATOM   2932 1HD  LYS A 194     -39.918   3.379   9.822  1.00  1.10           H  
ATOM   2933 2HD  LYS A 194     -40.769   4.825  10.382  1.00  1.10           H  
ATOM   2934 1HE  LYS A 194     -42.297   3.750   8.953  1.00  1.10           H  
ATOM   2935 2HE  LYS A 194     -41.660   5.108   8.006  1.00  1.10           H  
ATOM   2936 1HZ  LYS A 194     -41.764   3.097   6.701  1.00  1.10           H  
ATOM   2937 2HZ  LYS A 194     -40.189   3.546   6.849  1.00  1.10           H  
ATOM   2938 3HZ  LYS A 194     -40.784   2.288   7.743  1.00  1.10           H  
ATOM   2939  N   ASP A 195     -38.203   7.155   6.117  1.00  1.04           N  
ATOM   2940  CA  ASP A 195     -37.549   6.430   5.042  1.00  1.04           C  
ATOM   2941  C   ASP A 195     -36.422   7.233   4.398  1.00  1.04           C  
ATOM   2942  O   ASP A 195     -35.767   6.765   3.461  1.00  1.04           O  
ATOM   2943  CB  ASP A 195     -38.602   5.995   4.026  1.00  1.04           C  
ATOM   2944  CG  ASP A 195     -39.575   4.962   4.654  1.00  1.04           C  
ATOM   2945  OD1 ASP A 195     -39.183   4.290   5.604  1.00  1.04           O  
ATOM   2946  OD2 ASP A 195     -40.699   4.872   4.224  1.00  1.04           O  
ATOM   2947  H   ASP A 195     -39.013   7.738   5.896  1.00  1.04           H  
ATOM   2948  HA  ASP A 195     -37.112   5.527   5.465  1.00  1.04           H  
ATOM   2949 1HB  ASP A 195     -39.171   6.871   3.700  1.00  1.04           H  
ATOM   2950 2HB  ASP A 195     -38.122   5.561   3.150  1.00  1.04           H  
ATOM   2951  N   ARG A 196     -36.194   8.439   4.911  1.00  0.98           N  
ATOM   2952  CA  ARG A 196     -35.177   9.330   4.395  1.00  0.98           C  
ATOM   2953  C   ARG A 196     -34.086   9.573   5.431  1.00  0.98           C  
ATOM   2954  O   ARG A 196     -32.908   9.690   5.080  1.00  0.98           O  
ATOM   2955  CB  ARG A 196     -35.814  10.638   3.965  1.00  0.98           C  
ATOM   2956  CG  ARG A 196     -36.753  10.486   2.765  1.00  0.98           C  
ATOM   2957  CD  ARG A 196     -37.350  11.768   2.330  1.00  0.98           C  
ATOM   2958  NE  ARG A 196     -36.351  12.715   1.924  1.00  0.98           N  
ATOM   2959  CZ  ARG A 196     -36.014  13.820   2.618  1.00  0.98           C  
ATOM   2960  NH1 ARG A 196     -36.635  14.124   3.753  1.00  0.98           N  
ATOM   2961  NH2 ARG A 196     -35.053  14.599   2.134  1.00  0.98           N  
ATOM   2962  H   ARG A 196     -36.739   8.753   5.710  1.00  0.98           H  
ATOM   2963  HA  ARG A 196     -34.726   8.873   3.515  1.00  0.98           H  
ATOM   2964 1HB  ARG A 196     -36.403  11.047   4.794  1.00  0.98           H  
ATOM   2965 2HB  ARG A 196     -35.042  11.364   3.717  1.00  0.98           H  
ATOM   2966 1HG  ARG A 196     -36.204  10.057   1.928  1.00  0.98           H  
ATOM   2967 2HG  ARG A 196     -37.574   9.819   3.041  1.00  0.98           H  
ATOM   2968 1HD  ARG A 196     -38.018  11.592   1.489  1.00  0.98           H  
ATOM   2969 2HD  ARG A 196     -37.903  12.199   3.133  1.00  0.98           H  
ATOM   2970  HE  ARG A 196     -35.852  12.530   1.067  1.00  0.98           H  
ATOM   2971 1HH1 ARG A 196     -37.403  13.523   4.122  1.00  0.98           H  
ATOM   2972 2HH1 ARG A 196     -36.375  14.957   4.254  1.00  0.98           H  
ATOM   2973 1HH2 ARG A 196     -34.599  14.355   1.268  1.00  0.98           H  
ATOM   2974 2HH2 ARG A 196     -34.748  15.462   2.603  1.00  0.98           H  
ATOM   2975  N   VAL A 197     -34.472   9.601   6.706  1.00  0.93           N  
ATOM   2976  CA  VAL A 197     -33.544   9.822   7.800  1.00  0.93           C  
ATOM   2977  C   VAL A 197     -32.791   8.554   8.086  1.00  0.93           C  
ATOM   2978  O   VAL A 197     -33.381   7.511   8.358  1.00  0.93           O  
ATOM   2979  CB  VAL A 197     -34.299  10.277   9.064  1.00  0.93           C  
ATOM   2980  CG1 VAL A 197     -33.346  10.401  10.227  1.00  0.93           C  
ATOM   2981  CG2 VAL A 197     -34.953  11.632   8.809  1.00  0.93           C  
ATOM   2982  H   VAL A 197     -35.451   9.505   6.929  1.00  0.93           H  
ATOM   2983  HA  VAL A 197     -32.834  10.579   7.528  1.00  0.93           H  
ATOM   2984  HB  VAL A 197     -35.059   9.529   9.308  1.00  0.93           H  
ATOM   2985 1HG1 VAL A 197     -33.890  10.705  11.110  1.00  0.93           H  
ATOM   2986 2HG1 VAL A 197     -32.872   9.445  10.413  1.00  0.93           H  
ATOM   2987 3HG1 VAL A 197     -32.587  11.142   9.985  1.00  0.93           H  
ATOM   2988 1HG2 VAL A 197     -35.498  11.934   9.691  1.00  0.93           H  
ATOM   2989 2HG2 VAL A 197     -34.175  12.359   8.583  1.00  0.93           H  
ATOM   2990 3HG2 VAL A 197     -35.635  11.568   7.975  1.00  0.93           H  
ATOM   2991  N   LYS A 198     -31.475   8.635   7.985  1.00  0.89           N  
ATOM   2992  CA  LYS A 198     -30.650   7.460   8.198  1.00  0.89           C  
ATOM   2993  C   LYS A 198     -29.832   7.659   9.458  1.00  0.89           C  
ATOM   2994  O   LYS A 198     -29.087   6.773   9.872  1.00  0.89           O  
ATOM   2995  CB  LYS A 198     -29.773   7.186   6.992  1.00  0.89           C  
ATOM   2996  CG  LYS A 198     -30.566   7.023   5.655  1.00  0.89           C  
ATOM   2997  CD  LYS A 198     -31.523   5.828   5.632  1.00  0.89           C  
ATOM   2998  CE  LYS A 198     -32.254   5.753   4.273  1.00  0.89           C  
ATOM   2999  NZ  LYS A 198     -33.190   4.590   4.184  1.00  0.89           N  
ATOM   3000  H   LYS A 198     -31.058   9.539   7.757  1.00  0.89           H  
ATOM   3001  HA  LYS A 198     -31.295   6.594   8.356  1.00  0.89           H  
ATOM   3002 1HB  LYS A 198     -29.079   7.989   6.903  1.00  0.89           H  
ATOM   3003 2HB  LYS A 198     -29.199   6.275   7.159  1.00  0.89           H  
ATOM   3004 1HG  LYS A 198     -31.136   7.930   5.470  1.00  0.89           H  
ATOM   3005 2HG  LYS A 198     -29.864   6.892   4.838  1.00  0.89           H  
ATOM   3006 1HD  LYS A 198     -30.969   4.904   5.799  1.00  0.89           H  
ATOM   3007 2HD  LYS A 198     -32.268   5.936   6.423  1.00  0.89           H  
ATOM   3008 1HE  LYS A 198     -32.831   6.673   4.144  1.00  0.89           H  
ATOM   3009 2HE  LYS A 198     -31.520   5.680   3.471  1.00  0.89           H  
ATOM   3010 1HZ  LYS A 198     -33.654   4.606   3.283  1.00  0.89           H  
ATOM   3011 2HZ  LYS A 198     -32.676   3.727   4.288  1.00  0.89           H  
ATOM   3012 3HZ  LYS A 198     -33.882   4.661   4.919  1.00  0.89           H  
ATOM   3013  N   SER A 199     -29.956   8.849  10.034  1.00  0.86           N  
ATOM   3014  CA  SER A 199     -29.265   9.199  11.260  1.00  0.86           C  
ATOM   3015  C   SER A 199     -30.132  10.133  12.088  1.00  0.86           C  
ATOM   3016  O   SER A 199     -30.592  11.159  11.584  1.00  0.86           O  
ATOM   3017  CB  SER A 199     -27.956   9.862  10.938  1.00  0.86           C  
ATOM   3018  OG  SER A 199     -27.297  10.229  12.096  1.00  0.86           O  
ATOM   3019  H   SER A 199     -30.536   9.550   9.577  1.00  0.86           H  
ATOM   3020  HA  SER A 199     -29.086   8.290  11.839  1.00  0.86           H  
ATOM   3021 1HB  SER A 199     -27.332   9.185  10.357  1.00  0.86           H  
ATOM   3022 2HB  SER A 199     -28.145  10.738  10.331  1.00  0.86           H  
ATOM   3023  HG  SER A 199     -27.945  10.707  12.629  1.00  0.86           H  
ATOM   3024  N   PHE A 200     -30.371   9.757  13.337  1.00  0.84           N  
ATOM   3025  CA  PHE A 200     -31.221  10.519  14.240  1.00  0.84           C  
ATOM   3026  C   PHE A 200     -30.496  10.922  15.522  1.00  0.84           C  
ATOM   3027  O   PHE A 200     -29.930  10.090  16.227  1.00  0.84           O  
ATOM   3028  CB  PHE A 200     -32.436   9.670  14.584  1.00  0.84           C  
ATOM   3029  CG  PHE A 200     -33.467  10.265  15.469  1.00  0.84           C  
ATOM   3030  CD1 PHE A 200     -34.637  10.773  14.934  1.00  0.84           C  
ATOM   3031  CD2 PHE A 200     -33.286  10.316  16.842  1.00  0.84           C  
ATOM   3032  CE1 PHE A 200     -35.608  11.293  15.765  1.00  0.84           C  
ATOM   3033  CE2 PHE A 200     -34.252  10.841  17.655  1.00  0.84           C  
ATOM   3034  CZ  PHE A 200     -35.415  11.323  17.111  1.00  0.84           C  
ATOM   3035  H   PHE A 200     -30.000   8.864  13.666  1.00  0.84           H  
ATOM   3036  HA  PHE A 200     -31.550  11.419  13.728  1.00  0.84           H  
ATOM   3037 1HB  PHE A 200     -32.928   9.434  13.662  1.00  0.84           H  
ATOM   3038 2HB  PHE A 200     -32.112   8.744  15.009  1.00  0.84           H  
ATOM   3039  HD1 PHE A 200     -34.794  10.740  13.856  1.00  0.84           H  
ATOM   3040  HD2 PHE A 200     -32.369   9.937  17.270  1.00  0.84           H  
ATOM   3041  HE1 PHE A 200     -36.532  11.675  15.359  1.00  0.84           H  
ATOM   3042  HE2 PHE A 200     -34.110  10.879  18.735  1.00  0.84           H  
ATOM   3043  HZ  PHE A 200     -36.186  11.736  17.760  1.00  0.84           H  
ATOM   3044  N   PHE A 201     -30.491  12.202  15.805  1.00  0.84           N  
ATOM   3045  CA  PHE A 201     -29.866  12.697  17.003  1.00  0.84           C  
ATOM   3046  C   PHE A 201     -30.899  13.286  17.918  1.00  0.84           C  
ATOM   3047  O   PHE A 201     -31.893  13.833  17.449  1.00  0.84           O  
ATOM   3048  CB  PHE A 201     -28.844  13.768  16.686  1.00  0.84           C  
ATOM   3049  CG  PHE A 201     -27.707  13.275  15.945  1.00  0.84           C  
ATOM   3050  CD1 PHE A 201     -27.752  13.211  14.576  1.00  0.84           C  
ATOM   3051  CD2 PHE A 201     -26.576  12.875  16.606  1.00  0.84           C  
ATOM   3052  CE1 PHE A 201     -26.667  12.771  13.878  1.00  0.84           C  
ATOM   3053  CE2 PHE A 201     -25.496  12.436  15.917  1.00  0.84           C  
ATOM   3054  CZ  PHE A 201     -25.540  12.388  14.540  1.00  0.84           C  
ATOM   3055  H   PHE A 201     -30.940  12.850  15.173  1.00  0.84           H  
ATOM   3056  HA  PHE A 201     -29.376  11.872  17.505  1.00  0.84           H  
ATOM   3057 1HB  PHE A 201     -29.315  14.549  16.096  1.00  0.84           H  
ATOM   3058 2HB  PHE A 201     -28.486  14.220  17.612  1.00  0.84           H  
ATOM   3059  HD1 PHE A 201     -28.661  13.531  14.055  1.00  0.84           H  
ATOM   3060  HD2 PHE A 201     -26.557  12.917  17.694  1.00  0.84           H  
ATOM   3061  HE1 PHE A 201     -26.697  12.734  12.805  1.00  0.84           H  
ATOM   3062  HE2 PHE A 201     -24.600  12.124  16.450  1.00  0.84           H  
ATOM   3063  HZ  PHE A 201     -24.677  12.043  13.975  1.00  0.84           H  
ATOM   3064  N   SER A 202     -30.642  13.207  19.208  1.00  0.87           N  
ATOM   3065  CA  SER A 202     -31.524  13.826  20.185  1.00  0.87           C  
ATOM   3066  C   SER A 202     -30.767  14.687  21.172  1.00  0.87           C  
ATOM   3067  O   SER A 202     -29.931  14.215  21.940  1.00  0.87           O  
ATOM   3068  CB  SER A 202     -32.320  12.773  20.919  1.00  0.87           C  
ATOM   3069  OG  SER A 202     -33.075  13.346  21.946  1.00  0.87           O  
ATOM   3070  H   SER A 202     -29.823  12.671  19.502  1.00  0.87           H  
ATOM   3071  HA  SER A 202     -32.229  14.468  19.657  1.00  0.87           H  
ATOM   3072 1HB  SER A 202     -32.995  12.297  20.212  1.00  0.87           H  
ATOM   3073 2HB  SER A 202     -31.669  12.001  21.317  1.00  0.87           H  
ATOM   3074  HG  SER A 202     -33.923  12.836  21.972  1.00  0.87           H  
ATOM   3075  N   MET A 203     -31.044  15.975  21.150  1.00  0.93           N  
ATOM   3076  CA  MET A 203     -30.338  16.888  22.026  1.00  0.93           C  
ATOM   3077  C   MET A 203     -31.034  16.964  23.384  1.00  0.93           C  
ATOM   3078  O   MET A 203     -31.789  17.893  23.650  1.00  0.93           O  
ATOM   3079  CB  MET A 203     -30.199  18.260  21.386  1.00  0.93           C  
ATOM   3080  CG  MET A 203     -29.430  18.290  20.082  1.00  0.93           C  
ATOM   3081  SD  MET A 203     -27.716  17.705  20.229  1.00  0.93           S  
ATOM   3082  CE  MET A 203     -26.945  18.985  21.231  1.00  0.93           C  
ATOM   3083  H   MET A 203     -31.774  16.318  20.531  1.00  0.93           H  
ATOM   3084  HA  MET A 203     -29.345  16.506  22.174  1.00  0.93           H  
ATOM   3085 1HB  MET A 203     -31.190  18.663  21.189  1.00  0.93           H  
ATOM   3086 2HB  MET A 203     -29.682  18.924  22.078  1.00  0.93           H  
ATOM   3087 1HG  MET A 203     -29.946  17.684  19.340  1.00  0.93           H  
ATOM   3088 2HG  MET A 203     -29.404  19.312  19.736  1.00  0.93           H  
ATOM   3089 1HE  MET A 203     -25.891  18.739  21.393  1.00  0.93           H  
ATOM   3090 2HE  MET A 203     -27.021  19.941  20.724  1.00  0.93           H  
ATOM   3091 3HE  MET A 203     -27.448  19.038  22.199  1.00  0.93           H  
ATOM   3092  N   ASP A 204     -30.789  15.971  24.235  1.00  1.01           N  
ATOM   3093  CA  ASP A 204     -31.537  15.855  25.499  1.00  1.01           C  
ATOM   3094  C   ASP A 204     -31.018  16.776  26.596  1.00  1.01           C  
ATOM   3095  O   ASP A 204     -30.153  17.617  26.364  1.00  1.01           O  
ATOM   3096  CB  ASP A 204     -31.530  14.428  26.060  1.00  1.01           C  
ATOM   3097  CG  ASP A 204     -30.165  13.956  26.613  1.00  1.01           C  
ATOM   3098  OD1 ASP A 204     -29.266  14.757  26.799  1.00  1.01           O  
ATOM   3099  OD2 ASP A 204     -30.071  12.798  26.923  1.00  1.01           O  
ATOM   3100  H   ASP A 204     -30.128  15.259  23.920  1.00  1.01           H  
ATOM   3101  HA  ASP A 204     -32.575  16.133  25.300  1.00  1.01           H  
ATOM   3102 1HB  ASP A 204     -32.282  14.323  26.833  1.00  1.01           H  
ATOM   3103 2HB  ASP A 204     -31.823  13.749  25.256  1.00  1.01           H  
ATOM   3104  N   GLY A 205     -31.525  16.570  27.818  1.00  1.10           N  
ATOM   3105  CA  GLY A 205     -31.217  17.404  28.976  1.00  1.10           C  
ATOM   3106  C   GLY A 205     -29.932  17.046  29.745  1.00  1.10           C  
ATOM   3107  O   GLY A 205     -29.753  17.521  30.868  1.00  1.10           O  
ATOM   3108  H   GLY A 205     -32.204  15.837  27.945  1.00  1.10           H  
ATOM   3109 1HA  GLY A 205     -31.153  18.443  28.646  1.00  1.10           H  
ATOM   3110 2HA  GLY A 205     -32.061  17.370  29.664  1.00  1.10           H  
ATOM   3111  N   THR A 206     -29.069  16.173  29.209  1.00  1.19           N  
ATOM   3112  CA  THR A 206     -27.807  15.857  29.894  1.00  1.19           C  
ATOM   3113  C   THR A 206     -26.780  16.928  29.512  1.00  1.19           C  
ATOM   3114  O   THR A 206     -27.051  17.745  28.638  1.00  1.19           O  
ATOM   3115  CB  THR A 206     -27.259  14.444  29.560  1.00  1.19           C  
ATOM   3116  OG1 THR A 206     -26.926  14.355  28.171  1.00  1.19           O  
ATOM   3117  CG2 THR A 206     -28.277  13.375  29.901  1.00  1.19           C  
ATOM   3118  H   THR A 206     -29.252  15.754  28.291  1.00  1.19           H  
ATOM   3119  HA  THR A 206     -27.965  15.907  30.971  1.00  1.19           H  
ATOM   3120  HB  THR A 206     -26.360  14.266  30.141  1.00  1.19           H  
ATOM   3121  HG1 THR A 206     -27.750  14.462  27.628  1.00  1.19           H  
ATOM   3122 1HG2 THR A 206     -27.868  12.397  29.663  1.00  1.19           H  
ATOM   3123 2HG2 THR A 206     -28.519  13.422  30.960  1.00  1.19           H  
ATOM   3124 3HG2 THR A 206     -29.180  13.538  29.316  1.00  1.19           H  
ATOM   3125  N   ASP A 207     -25.620  16.941  30.176  1.00  1.25           N  
ATOM   3126  CA  ASP A 207     -24.525  17.897  29.901  1.00  1.25           C  
ATOM   3127  C   ASP A 207     -23.940  17.779  28.485  1.00  1.25           C  
ATOM   3128  O   ASP A 207     -23.902  16.690  27.905  1.00  1.25           O  
ATOM   3129  CB  ASP A 207     -23.386  17.723  30.917  1.00  1.25           C  
ATOM   3130  CG  ASP A 207     -22.335  18.871  30.885  1.00  1.25           C  
ATOM   3131  OD1 ASP A 207     -22.578  19.910  31.509  1.00  1.25           O  
ATOM   3132  OD2 ASP A 207     -21.300  18.698  30.223  1.00  1.25           O  
ATOM   3133  H   ASP A 207     -25.482  16.250  30.899  1.00  1.25           H  
ATOM   3134  HA  ASP A 207     -24.929  18.908  30.004  1.00  1.25           H  
ATOM   3135 1HB  ASP A 207     -23.804  17.674  31.922  1.00  1.25           H  
ATOM   3136 2HB  ASP A 207     -22.876  16.778  30.729  1.00  1.25           H  
ATOM   3137  N   ALA A 208     -23.402  18.890  27.969  1.00  1.28           N  
ATOM   3138  CA  ALA A 208     -22.774  18.959  26.646  1.00  1.28           C  
ATOM   3139  C   ALA A 208     -21.660  17.968  26.429  1.00  1.28           C  
ATOM   3140  O   ALA A 208     -21.424  17.531  25.303  1.00  1.28           O  
ATOM   3141  CB  ALA A 208     -22.168  20.313  26.441  1.00  1.28           C  
ATOM   3142  H   ALA A 208     -23.445  19.768  28.496  1.00  1.28           H  
ATOM   3143  HA  ALA A 208     -23.529  18.769  25.895  1.00  1.28           H  
ATOM   3144 1HB  ALA A 208     -21.715  20.314  25.483  1.00  1.28           H  
ATOM   3145 2HB  ALA A 208     -22.916  21.079  26.513  1.00  1.28           H  
ATOM   3146 3HB  ALA A 208     -21.402  20.481  27.199  1.00  1.28           H  
ATOM   3147  N   SER A 209     -20.948  17.617  27.477  1.00  1.28           N  
ATOM   3148  CA  SER A 209     -19.838  16.712  27.318  1.00  1.28           C  
ATOM   3149  C   SER A 209     -20.240  15.241  27.157  1.00  1.28           C  
ATOM   3150  O   SER A 209     -19.369  14.409  26.944  1.00  1.28           O  
ATOM   3151  CB  SER A 209     -18.888  16.896  28.482  1.00  1.28           C  
ATOM   3152  OG  SER A 209     -19.510  16.562  29.693  1.00  1.28           O  
ATOM   3153  H   SER A 209     -21.166  17.993  28.413  1.00  1.28           H  
ATOM   3154  HA  SER A 209     -19.304  17.005  26.413  1.00  1.28           H  
ATOM   3155 1HB  SER A 209     -18.011  16.269  28.334  1.00  1.28           H  
ATOM   3156 2HB  SER A 209     -18.551  17.934  28.518  1.00  1.28           H  
ATOM   3157  HG  SER A 209     -20.168  17.293  29.869  1.00  1.28           H  
ATOM   3158  N   ARG A 210     -21.534  14.893  27.290  1.00  1.25           N  
ATOM   3159  CA  ARG A 210     -21.946  13.482  27.250  1.00  1.25           C  
ATOM   3160  C   ARG A 210     -22.688  12.980  25.994  1.00  1.25           C  
ATOM   3161  O   ARG A 210     -23.481  13.689  25.359  1.00  1.25           O  
ATOM   3162  CB  ARG A 210     -22.814  13.199  28.467  1.00  1.25           C  
ATOM   3163  CG  ARG A 210     -22.075  13.367  29.792  1.00  1.25           C  
ATOM   3164  CD  ARG A 210     -22.938  13.152  30.996  1.00  1.25           C  
ATOM   3165  NE  ARG A 210     -23.305  11.746  31.219  1.00  1.25           N  
ATOM   3166  CZ  ARG A 210     -24.053  11.340  32.281  1.00  1.25           C  
ATOM   3167  NH1 ARG A 210     -24.479  12.249  33.139  1.00  1.25           N  
ATOM   3168  NH2 ARG A 210     -24.359  10.067  32.500  1.00  1.25           N  
ATOM   3169  H   ARG A 210     -22.245  15.611  27.437  1.00  1.25           H  
ATOM   3170  HA  ARG A 210     -21.046  12.881  27.350  1.00  1.25           H  
ATOM   3171 1HB  ARG A 210     -23.657  13.897  28.471  1.00  1.25           H  
ATOM   3172 2HB  ARG A 210     -23.224  12.197  28.408  1.00  1.25           H  
ATOM   3173 1HG  ARG A 210     -21.257  12.650  29.835  1.00  1.25           H  
ATOM   3174 2HG  ARG A 210     -21.668  14.379  29.846  1.00  1.25           H  
ATOM   3175 1HD  ARG A 210     -22.410  13.507  31.878  1.00  1.25           H  
ATOM   3176 2HD  ARG A 210     -23.857  13.723  30.873  1.00  1.25           H  
ATOM   3177  HE  ARG A 210     -22.972  11.044  30.536  1.00  1.25           H  
ATOM   3178 1HH1 ARG A 210     -24.252  13.222  32.998  1.00  1.25           H  
ATOM   3179 2HH1 ARG A 210     -25.028  11.968  33.938  1.00  1.25           H  
ATOM   3180 1HH2 ARG A 210     -24.041   9.311  31.876  1.00  1.25           H  
ATOM   3181 2HH2 ARG A 210     -24.903   9.823  33.308  1.00  1.25           H  
ATOM   3182  N   ILE A 211     -22.445  11.692  25.684  1.00  1.22           N  
ATOM   3183  CA  ILE A 211     -23.115  10.954  24.599  1.00  1.22           C  
ATOM   3184  C   ILE A 211     -23.783   9.723  25.152  1.00  1.22           C  
ATOM   3185  O   ILE A 211     -23.117   8.909  25.793  1.00  1.22           O  
ATOM   3186  CB  ILE A 211     -22.142  10.386  23.546  1.00  1.22           C  
ATOM   3187  CG1 ILE A 211     -21.376  11.391  22.933  1.00  1.22           C  
ATOM   3188  CG2 ILE A 211     -22.917   9.685  22.444  1.00  1.22           C  
ATOM   3189  CD1 ILE A 211     -20.292  10.780  22.113  1.00  1.22           C  
ATOM   3190  H   ILE A 211     -21.773  11.192  26.246  1.00  1.22           H  
ATOM   3191  HA  ILE A 211     -23.869  11.585  24.126  1.00  1.22           H  
ATOM   3192  HB  ILE A 211     -21.457   9.679  24.021  1.00  1.22           H  
ATOM   3193 1HG1 ILE A 211     -22.012  12.000  22.290  1.00  1.22           H  
ATOM   3194 2HG1 ILE A 211     -20.948  12.019  23.695  1.00  1.22           H  
ATOM   3195 1HG2 ILE A 211     -22.237   9.294  21.703  1.00  1.22           H  
ATOM   3196 2HG2 ILE A 211     -23.496   8.875  22.842  1.00  1.22           H  
ATOM   3197 3HG2 ILE A 211     -23.574  10.413  21.989  1.00  1.22           H  
ATOM   3198 1HD1 ILE A 211     -19.726  11.549  21.651  1.00  1.22           H  
ATOM   3199 2HD1 ILE A 211     -19.640  10.182  22.749  1.00  1.22           H  
ATOM   3200 3HD1 ILE A 211     -20.722  10.144  21.349  1.00  1.22           H  
ATOM   3201  N   VAL A 212     -25.053   9.530  24.857  1.00  1.17           N  
ATOM   3202  CA  VAL A 212     -25.707   8.322  25.297  1.00  1.17           C  
ATOM   3203  C   VAL A 212     -25.656   7.468  24.035  1.00  1.17           C  
ATOM   3204  O   VAL A 212     -26.199   7.839  22.985  1.00  1.17           O  
ATOM   3205  CB  VAL A 212     -27.125   8.599  25.751  1.00  1.17           C  
ATOM   3206  CG1 VAL A 212     -27.734   7.342  26.307  1.00  1.17           C  
ATOM   3207  CG2 VAL A 212     -27.149   9.814  26.688  1.00  1.17           C  
ATOM   3208  H   VAL A 212     -25.557  10.216  24.309  1.00  1.17           H  
ATOM   3209  HA  VAL A 212     -25.147   7.835  26.086  1.00  1.17           H  
ATOM   3210  HB  VAL A 212     -27.684   8.799  24.904  1.00  1.17           H  
ATOM   3211 1HG1 VAL A 212     -28.777   7.511  26.572  1.00  1.17           H  
ATOM   3212 2HG1 VAL A 212     -27.673   6.572  25.568  1.00  1.17           H  
ATOM   3213 3HG1 VAL A 212     -27.185   7.022  27.189  1.00  1.17           H  
ATOM   3214 1HG2 VAL A 212     -28.182  10.043  26.978  1.00  1.17           H  
ATOM   3215 2HG2 VAL A 212     -26.563   9.628  27.563  1.00  1.17           H  
ATOM   3216 3HG2 VAL A 212     -26.733  10.680  26.164  1.00  1.17           H  
ATOM   3217  N   THR A 213     -24.969   6.344  24.137  1.00  1.11           N  
ATOM   3218  CA  THR A 213     -24.581   5.549  22.981  1.00  1.11           C  
ATOM   3219  C   THR A 213     -25.595   4.511  22.498  1.00  1.11           C  
ATOM   3220  O   THR A 213     -25.351   3.783  21.537  1.00  1.11           O  
ATOM   3221  CB  THR A 213     -23.260   4.857  23.334  1.00  1.11           C  
ATOM   3222  OG1 THR A 213     -23.465   3.940  24.414  1.00  1.11           O  
ATOM   3223  CG2 THR A 213     -22.278   5.942  23.810  1.00  1.11           C  
ATOM   3224  H   THR A 213     -24.615   6.080  25.045  1.00  1.11           H  
ATOM   3225  HA  THR A 213     -24.406   6.243  22.164  1.00  1.11           H  
ATOM   3226  HB  THR A 213     -22.857   4.330  22.472  1.00  1.11           H  
ATOM   3227  HG1 THR A 213     -23.967   3.182  24.091  1.00  1.11           H  
ATOM   3228 1HG2 THR A 213     -21.330   5.484  24.083  1.00  1.11           H  
ATOM   3229 2HG2 THR A 213     -22.120   6.663  23.026  1.00  1.11           H  
ATOM   3230 3HG2 THR A 213     -22.693   6.454  24.680  1.00  1.11           H  
ATOM   3231  N   GLY A 214     -26.707   4.440  23.191  1.00  1.05           N  
ATOM   3232  CA  GLY A 214     -27.798   3.517  22.913  1.00  1.05           C  
ATOM   3233  C   GLY A 214     -28.929   4.026  23.777  1.00  1.05           C  
ATOM   3234  O   GLY A 214     -28.904   5.194  24.145  1.00  1.05           O  
ATOM   3235  H   GLY A 214     -26.821   5.097  23.946  1.00  1.05           H  
ATOM   3236 1HA  GLY A 214     -28.055   3.539  21.859  1.00  1.05           H  
ATOM   3237 2HA  GLY A 214     -27.528   2.490  23.185  1.00  1.05           H  
ATOM   3238  N   GLY A 215     -29.920   3.215  24.089  1.00  0.98           N  
ATOM   3239  CA  GLY A 215     -30.981   3.748  24.927  1.00  0.98           C  
ATOM   3240  C   GLY A 215     -31.568   2.729  25.890  1.00  0.98           C  
ATOM   3241  O   GLY A 215     -31.647   1.525  25.610  1.00  0.98           O  
ATOM   3242  H   GLY A 215     -29.952   2.267  23.727  1.00  0.98           H  
ATOM   3243 1HA  GLY A 215     -30.602   4.591  25.499  1.00  0.98           H  
ATOM   3244 2HA  GLY A 215     -31.775   4.138  24.293  1.00  0.98           H  
ATOM   3245  N   VAL A 216     -31.950   3.228  27.065  1.00  0.92           N  
ATOM   3246  CA  VAL A 216     -32.670   2.443  28.050  1.00  0.92           C  
ATOM   3247  C   VAL A 216     -34.143   2.517  27.746  1.00  0.92           C  
ATOM   3248  O   VAL A 216     -34.680   3.598  27.489  1.00  0.92           O  
ATOM   3249  CB  VAL A 216     -32.316   2.932  29.466  1.00  0.92           C  
ATOM   3250  CG1 VAL A 216     -33.137   2.272  30.508  1.00  0.92           C  
ATOM   3251  CG2 VAL A 216     -30.870   2.575  29.727  1.00  0.92           C  
ATOM   3252  H   VAL A 216     -31.834   4.223  27.273  1.00  0.92           H  
ATOM   3253  HA  VAL A 216     -32.349   1.404  27.969  1.00  0.92           H  
ATOM   3254  HB  VAL A 216     -32.477   3.996  29.535  1.00  0.92           H  
ATOM   3255 1HG1 VAL A 216     -32.832   2.645  31.487  1.00  0.92           H  
ATOM   3256 2HG1 VAL A 216     -34.187   2.499  30.342  1.00  0.92           H  
ATOM   3257 3HG1 VAL A 216     -32.986   1.224  30.472  1.00  0.92           H  
ATOM   3258 1HG2 VAL A 216     -30.597   2.893  30.718  1.00  0.92           H  
ATOM   3259 2HG2 VAL A 216     -30.755   1.490  29.654  1.00  0.92           H  
ATOM   3260 3HG2 VAL A 216     -30.231   3.061  28.990  1.00  0.92           H  
ATOM   3261  N   GLY A 217     -34.777   1.370  27.691  1.00  0.87           N  
ATOM   3262  CA  GLY A 217     -36.185   1.318  27.370  1.00  0.87           C  
ATOM   3263  C   GLY A 217     -36.979   1.352  28.633  1.00  0.87           C  
ATOM   3264  O   GLY A 217     -36.405   1.421  29.726  1.00  0.87           O  
ATOM   3265  H   GLY A 217     -34.273   0.523  27.931  1.00  0.87           H  
ATOM   3266 1HA  GLY A 217     -36.457   2.153  26.731  1.00  0.87           H  
ATOM   3267 2HA  GLY A 217     -36.411   0.414  26.823  1.00  0.87           H  
ATOM   3268  N   SER A 218     -38.288   1.266  28.484  1.00  0.82           N  
ATOM   3269  CA  SER A 218     -39.170   1.305  29.627  1.00  0.82           C  
ATOM   3270  C   SER A 218     -40.567   0.771  29.371  1.00  0.82           C  
ATOM   3271  O   SER A 218     -41.132   0.933  28.292  1.00  0.82           O  
ATOM   3272  CB  SER A 218     -39.272   2.730  30.138  1.00  0.82           C  
ATOM   3273  OG  SER A 218     -40.125   2.810  31.245  1.00  0.82           O  
ATOM   3274  H   SER A 218     -38.650   1.186  27.541  1.00  0.82           H  
ATOM   3275  HA  SER A 218     -38.719   0.684  30.382  1.00  0.82           H  
ATOM   3276 1HB  SER A 218     -38.287   3.085  30.411  1.00  0.82           H  
ATOM   3277 2HB  SER A 218     -39.639   3.377  29.347  1.00  0.82           H  
ATOM   3278  HG  SER A 218     -39.979   1.984  31.757  1.00  0.82           H  
ATOM   3279  N   LYS A 219     -41.143   0.153  30.384  1.00  0.78           N  
ATOM   3280  CA  LYS A 219     -42.514  -0.316  30.285  1.00  0.78           C  
ATOM   3281  C   LYS A 219     -43.303   0.153  31.507  1.00  0.78           C  
ATOM   3282  O   LYS A 219     -42.749   0.312  32.602  1.00  0.78           O  
ATOM   3283  CB  LYS A 219     -42.565  -1.843  30.120  1.00  0.78           C  
ATOM   3284  CG  LYS A 219     -41.923  -2.399  28.804  1.00  0.78           C  
ATOM   3285  CD  LYS A 219     -42.055  -3.930  28.698  1.00  0.78           C  
ATOM   3286  CE  LYS A 219     -41.379  -4.524  27.440  1.00  0.78           C  
ATOM   3287  NZ  LYS A 219     -42.065  -4.144  26.183  1.00  0.78           N  
ATOM   3288  H   LYS A 219     -40.614   0.055  31.247  1.00  0.78           H  
ATOM   3289  HA  LYS A 219     -42.977   0.131  29.409  1.00  0.78           H  
ATOM   3290 1HB  LYS A 219     -42.079  -2.312  30.948  1.00  0.78           H  
ATOM   3291 2HB  LYS A 219     -43.611  -2.161  30.124  1.00  0.78           H  
ATOM   3292 1HG  LYS A 219     -42.408  -1.951  27.938  1.00  0.78           H  
ATOM   3293 2HG  LYS A 219     -40.881  -2.134  28.787  1.00  0.78           H  
ATOM   3294 1HD  LYS A 219     -41.617  -4.395  29.578  1.00  0.78           H  
ATOM   3295 2HD  LYS A 219     -43.112  -4.190  28.666  1.00  0.78           H  
ATOM   3296 1HE  LYS A 219     -40.364  -4.179  27.385  1.00  0.78           H  
ATOM   3297 2HE  LYS A 219     -41.378  -5.610  27.527  1.00  0.78           H  
ATOM   3298 1HZ  LYS A 219     -41.606  -4.543  25.388  1.00  0.78           H  
ATOM   3299 2HZ  LYS A 219     -43.025  -4.462  26.195  1.00  0.78           H  
ATOM   3300 3HZ  LYS A 219     -42.073  -3.118  26.057  1.00  0.78           H  
ATOM   3301  N   ARG A 220     -44.593   0.395  31.316  1.00  0.74           N  
ATOM   3302  CA  ARG A 220     -45.445   0.818  32.432  1.00  0.74           C  
ATOM   3303  C   ARG A 220     -46.610  -0.118  32.574  1.00  0.74           C  
ATOM   3304  O   ARG A 220     -47.234  -0.454  31.567  1.00  0.74           O  
ATOM   3305  CB  ARG A 220     -45.987   2.237  32.264  1.00  0.74           C  
ATOM   3306  CG  ARG A 220     -46.923   2.693  33.426  1.00  0.74           C  
ATOM   3307  CD  ARG A 220     -47.506   4.038  33.227  1.00  0.74           C  
ATOM   3308  NE  ARG A 220     -46.524   5.105  33.294  1.00  0.74           N  
ATOM   3309  CZ  ARG A 220     -46.794   6.380  32.981  1.00  0.74           C  
ATOM   3310  NH1 ARG A 220     -48.010   6.698  32.595  1.00  0.74           N  
ATOM   3311  NH2 ARG A 220     -45.847   7.297  33.060  1.00  0.74           N  
ATOM   3312  H   ARG A 220     -44.975   0.253  30.380  1.00  0.74           H  
ATOM   3313  HA  ARG A 220     -44.858   0.783  33.341  1.00  0.74           H  
ATOM   3314 1HB  ARG A 220     -45.151   2.939  32.234  1.00  0.74           H  
ATOM   3315 2HB  ARG A 220     -46.531   2.328  31.335  1.00  0.74           H  
ATOM   3316 1HG  ARG A 220     -47.754   2.003  33.544  1.00  0.74           H  
ATOM   3317 2HG  ARG A 220     -46.345   2.726  34.352  1.00  0.74           H  
ATOM   3318 1HD  ARG A 220     -47.987   4.082  32.254  1.00  0.74           H  
ATOM   3319 2HD  ARG A 220     -48.250   4.214  34.007  1.00  0.74           H  
ATOM   3320  HE  ARG A 220     -45.563   4.877  33.612  1.00  0.74           H  
ATOM   3321 1HH1 ARG A 220     -48.721   5.981  32.550  1.00  0.74           H  
ATOM   3322 2HH1 ARG A 220     -48.248   7.652  32.345  1.00  0.74           H  
ATOM   3323 1HH2 ARG A 220     -44.912   7.025  33.361  1.00  0.74           H  
ATOM   3324 2HH2 ARG A 220     -46.047   8.255  32.826  1.00  0.74           H  
ATOM   3325  N   TYR A 221     -46.916  -0.511  33.813  1.00  0.71           N  
ATOM   3326  CA  TYR A 221     -48.015  -1.447  34.052  1.00  0.71           C  
ATOM   3327  C   TYR A 221     -49.043  -0.902  35.007  1.00  0.71           C  
ATOM   3328  O   TYR A 221     -48.701  -0.190  35.951  1.00  0.71           O  
ATOM   3329  CB  TYR A 221     -47.469  -2.742  34.631  1.00  0.71           C  
ATOM   3330  CG  TYR A 221     -46.480  -3.305  33.739  1.00  0.71           C  
ATOM   3331  CD1 TYR A 221     -45.174  -2.877  33.873  1.00  0.71           C  
ATOM   3332  CD2 TYR A 221     -46.837  -4.195  32.759  1.00  0.71           C  
ATOM   3333  CE1 TYR A 221     -44.228  -3.337  33.036  1.00  0.71           C  
ATOM   3334  CE2 TYR A 221     -45.876  -4.661  31.910  1.00  0.71           C  
ATOM   3335  CZ  TYR A 221     -44.574  -4.233  32.048  1.00  0.71           C  
ATOM   3336  OH  TYR A 221     -43.615  -4.688  31.207  1.00  0.71           O  
ATOM   3337  H   TYR A 221     -46.346  -0.153  34.584  1.00  0.71           H  
ATOM   3338  HA  TYR A 221     -48.518  -1.651  33.109  1.00  0.71           H  
ATOM   3339 1HB  TYR A 221     -47.008  -2.561  35.604  1.00  0.71           H  
ATOM   3340 2HB  TYR A 221     -48.279  -3.465  34.763  1.00  0.71           H  
ATOM   3341  HD1 TYR A 221     -44.910  -2.156  34.653  1.00  0.71           H  
ATOM   3342  HD2 TYR A 221     -47.875  -4.519  32.655  1.00  0.71           H  
ATOM   3343  HE1 TYR A 221     -43.212  -2.992  33.145  1.00  0.71           H  
ATOM   3344  HE2 TYR A 221     -46.139  -5.363  31.120  1.00  0.71           H  
ATOM   3345  HH  TYR A 221     -43.918  -5.522  30.780  1.00  0.71           H  
ATOM   3346  N   ARG A 222     -50.295  -1.297  34.788  1.00  0.68           N  
ATOM   3347  CA  ARG A 222     -51.410  -0.930  35.653  1.00  0.68           C  
ATOM   3348  C   ARG A 222     -52.053  -2.166  36.230  1.00  0.68           C  
ATOM   3349  O   ARG A 222     -52.399  -3.108  35.506  1.00  0.68           O  
ATOM   3350  CB  ARG A 222     -52.448  -0.137  34.897  1.00  0.68           C  
ATOM   3351  CG  ARG A 222     -53.663   0.292  35.683  1.00  0.68           C  
ATOM   3352  CD  ARG A 222     -54.580   1.088  34.819  1.00  0.68           C  
ATOM   3353  NE  ARG A 222     -53.991   2.366  34.439  1.00  0.68           N  
ATOM   3354  CZ  ARG A 222     -54.392   3.138  33.411  1.00  0.68           C  
ATOM   3355  NH1 ARG A 222     -55.391   2.768  32.637  1.00  0.68           N  
ATOM   3356  NH2 ARG A 222     -53.757   4.272  33.195  1.00  0.68           N  
ATOM   3357  H   ARG A 222     -50.479  -1.885  33.975  1.00  0.68           H  
ATOM   3358  HA  ARG A 222     -51.034  -0.328  36.478  1.00  0.68           H  
ATOM   3359 1HB  ARG A 222     -51.995   0.772  34.541  1.00  0.68           H  
ATOM   3360 2HB  ARG A 222     -52.783  -0.713  34.039  1.00  0.68           H  
ATOM   3361 1HG  ARG A 222     -54.198  -0.586  36.050  1.00  0.68           H  
ATOM   3362 2HG  ARG A 222     -53.349   0.910  36.531  1.00  0.68           H  
ATOM   3363 1HD  ARG A 222     -54.799   0.531  33.910  1.00  0.68           H  
ATOM   3364 2HD  ARG A 222     -55.505   1.286  35.357  1.00  0.68           H  
ATOM   3365  HE  ARG A 222     -53.205   2.731  34.997  1.00  0.68           H  
ATOM   3366 1HH1 ARG A 222     -55.868   1.896  32.814  1.00  0.68           H  
ATOM   3367 2HH1 ARG A 222     -55.680   3.357  31.871  1.00  0.68           H  
ATOM   3368 1HH2 ARG A 222     -52.982   4.518  33.830  1.00  0.68           H  
ATOM   3369 2HH2 ARG A 222     -54.024   4.876  32.437  1.00  0.68           H  
ATOM   3370  N   ILE A 223     -52.174  -2.175  37.552  1.00  0.66           N  
ATOM   3371  CA  ILE A 223     -52.715  -3.309  38.253  1.00  0.66           C  
ATOM   3372  C   ILE A 223     -53.935  -2.967  39.059  1.00  0.66           C  
ATOM   3373  O   ILE A 223     -53.918  -2.031  39.875  1.00  0.66           O  
ATOM   3374  CB  ILE A 223     -51.670  -3.893  39.170  1.00  0.66           C  
ATOM   3375  CG1 ILE A 223     -50.500  -4.169  38.366  1.00  0.66           C  
ATOM   3376  CG2 ILE A 223     -52.213  -5.177  39.784  1.00  0.66           C  
ATOM   3377  CD1 ILE A 223     -49.507  -3.005  38.321  1.00  0.66           C  
ATOM   3378  H   ILE A 223     -51.855  -1.366  38.089  1.00  0.66           H  
ATOM   3379  HA  ILE A 223     -53.001  -4.063  37.519  1.00  0.66           H  
ATOM   3380  HB  ILE A 223     -51.402  -3.189  39.931  1.00  0.66           H  
ATOM   3381 1HG1 ILE A 223     -50.036  -5.044  38.765  1.00  0.66           H  
ATOM   3382 2HG1 ILE A 223     -50.820  -4.381  37.368  1.00  0.66           H  
ATOM   3383 1HG2 ILE A 223     -51.462  -5.628  40.428  1.00  0.66           H  
ATOM   3384 2HG2 ILE A 223     -53.094  -4.952  40.356  1.00  0.66           H  
ATOM   3385 3HG2 ILE A 223     -52.486  -5.872  39.010  1.00  0.66           H  
ATOM   3386 1HD1 ILE A 223     -48.657  -3.263  37.699  1.00  0.66           H  
ATOM   3387 2HD1 ILE A 223     -49.962  -2.119  37.926  1.00  0.66           H  
ATOM   3388 3HD1 ILE A 223     -49.179  -2.795  39.306  1.00  0.66           H  
ATOM   3389  N   THR A 224     -54.991  -3.719  38.838  1.00  0.65           N  
ATOM   3390  CA  THR A 224     -56.220  -3.541  39.574  1.00  0.65           C  
ATOM   3391  C   THR A 224     -56.494  -4.755  40.444  1.00  0.65           C  
ATOM   3392  O   THR A 224     -56.340  -5.900  39.997  1.00  0.65           O  
ATOM   3393  CB  THR A 224     -57.400  -3.271  38.625  1.00  0.65           C  
ATOM   3394  OG1 THR A 224     -57.139  -2.084  37.864  1.00  0.65           O  
ATOM   3395  CG2 THR A 224     -58.667  -3.070  39.417  1.00  0.65           C  
ATOM   3396  H   THR A 224     -54.930  -4.450  38.120  1.00  0.65           H  
ATOM   3397  HA  THR A 224     -56.115  -2.675  40.233  1.00  0.65           H  
ATOM   3398  HB  THR A 224     -57.521  -4.115  37.945  1.00  0.65           H  
ATOM   3399  HG1 THR A 224     -56.945  -1.362  38.471  1.00  0.65           H  
ATOM   3400 1HG2 THR A 224     -59.493  -2.867  38.743  1.00  0.65           H  
ATOM   3401 2HG2 THR A 224     -58.889  -3.953  40.001  1.00  0.65           H  
ATOM   3402 3HG2 THR A 224     -58.535  -2.219  40.089  1.00  0.65           H  
ATOM   3403  N   TYR A 225     -56.873  -4.517  41.695  1.00  0.65           N  
ATOM   3404  CA  TYR A 225     -57.238  -5.604  42.600  1.00  0.65           C  
ATOM   3405  C   TYR A 225     -58.675  -5.433  42.977  1.00  0.65           C  
ATOM   3406  O   TYR A 225     -59.131  -4.315  43.244  1.00  0.65           O  
ATOM   3407  CB  TYR A 225     -56.411  -5.609  43.866  1.00  0.65           C  
ATOM   3408  CG  TYR A 225     -55.034  -5.866  43.667  1.00  0.65           C  
ATOM   3409  CD1 TYR A 225     -54.266  -4.863  43.206  1.00  0.65           C  
ATOM   3410  CD2 TYR A 225     -54.501  -7.083  43.985  1.00  0.65           C  
ATOM   3411  CE1 TYR A 225     -52.971  -5.060  43.031  1.00  0.65           C  
ATOM   3412  CE2 TYR A 225     -53.165  -7.284  43.814  1.00  0.65           C  
ATOM   3413  CZ  TYR A 225     -52.409  -6.292  43.331  1.00  0.65           C  
ATOM   3414  OH  TYR A 225     -51.099  -6.501  43.163  1.00  0.65           O  
ATOM   3415  H   TYR A 225     -56.952  -3.543  41.997  1.00  0.65           H  
ATOM   3416  HA  TYR A 225     -57.135  -6.561  42.089  1.00  0.65           H  
ATOM   3417 1HB  TYR A 225     -56.491  -4.683  44.341  1.00  0.65           H  
ATOM   3418 2HB  TYR A 225     -56.799  -6.363  44.552  1.00  0.65           H  
ATOM   3419  HD1 TYR A 225     -54.710  -3.892  42.976  1.00  0.65           H  
ATOM   3420  HD2 TYR A 225     -55.142  -7.873  44.375  1.00  0.65           H  
ATOM   3421  HE1 TYR A 225     -52.391  -4.241  42.658  1.00  0.65           H  
ATOM   3422  HE2 TYR A 225     -52.704  -8.226  44.056  1.00  0.65           H  
ATOM   3423  HH  TYR A 225     -50.785  -7.135  43.834  1.00  0.65           H  
ATOM   3424  N   LYS A 226     -59.384  -6.542  43.021  1.00  0.67           N  
ATOM   3425  CA  LYS A 226     -60.791  -6.489  43.352  1.00  0.67           C  
ATOM   3426  C   LYS A 226     -61.192  -7.503  44.391  1.00  0.67           C  
ATOM   3427  O   LYS A 226     -60.627  -8.598  44.466  1.00  0.67           O  
ATOM   3428  CB  LYS A 226     -61.636  -6.693  42.093  1.00  0.67           C  
ATOM   3429  CG  LYS A 226     -61.469  -5.610  41.039  1.00  0.67           C  
ATOM   3430  CD  LYS A 226     -62.405  -5.822  39.874  1.00  0.67           C  
ATOM   3431  CE  LYS A 226     -62.230  -4.740  38.835  1.00  0.67           C  
ATOM   3432  NZ  LYS A 226     -63.164  -4.907  37.693  1.00  0.67           N  
ATOM   3433  H   LYS A 226     -58.928  -7.429  42.800  1.00  0.67           H  
ATOM   3434  HA  LYS A 226     -61.007  -5.505  43.760  1.00  0.67           H  
ATOM   3435 1HB  LYS A 226     -61.384  -7.653  41.638  1.00  0.67           H  
ATOM   3436 2HB  LYS A 226     -62.687  -6.725  42.374  1.00  0.67           H  
ATOM   3437 1HG  LYS A 226     -61.665  -4.634  41.491  1.00  0.67           H  
ATOM   3438 2HG  LYS A 226     -60.451  -5.621  40.667  1.00  0.67           H  
ATOM   3439 1HD  LYS A 226     -62.214  -6.795  39.416  1.00  0.67           H  
ATOM   3440 2HD  LYS A 226     -63.434  -5.801  40.233  1.00  0.67           H  
ATOM   3441 1HE  LYS A 226     -62.410  -3.781  39.297  1.00  0.67           H  
ATOM   3442 2HE  LYS A 226     -61.206  -4.766  38.462  1.00  0.67           H  
ATOM   3443 1HZ  LYS A 226     -63.012  -4.157  37.033  1.00  0.67           H  
ATOM   3444 2HZ  LYS A 226     -62.999  -5.794  37.245  1.00  0.67           H  
ATOM   3445 3HZ  LYS A 226     -64.116  -4.869  38.031  1.00  0.67           H  
ATOM   3446  N   GLY A 227     -62.209  -7.158  45.162  1.00  0.71           N  
ATOM   3447  CA  GLY A 227     -62.741  -8.093  46.137  1.00  0.71           C  
ATOM   3448  C   GLY A 227     -63.861  -7.459  46.932  1.00  0.71           C  
ATOM   3449  O   GLY A 227     -64.237  -6.328  46.661  1.00  0.71           O  
ATOM   3450  H   GLY A 227     -62.606  -6.218  45.055  1.00  0.71           H  
ATOM   3451 1HA  GLY A 227     -63.089  -8.980  45.610  1.00  0.71           H  
ATOM   3452 2HA  GLY A 227     -61.956  -8.397  46.808  1.00  0.71           H  
ATOM   3453  N   PRO A 228     -64.474  -8.178  47.868  1.00  0.76           N  
ATOM   3454  CA  PRO A 228     -65.565  -7.696  48.686  1.00  0.76           C  
ATOM   3455  C   PRO A 228     -65.141  -6.525  49.555  1.00  0.76           C  
ATOM   3456  O   PRO A 228     -64.382  -6.708  50.510  1.00  0.76           O  
ATOM   3457  CB  PRO A 228     -65.873  -8.915  49.555  1.00  0.76           C  
ATOM   3458  CG  PRO A 228     -65.328 -10.077  48.787  1.00  0.76           C  
ATOM   3459  CD  PRO A 228     -64.087  -9.570  48.124  1.00  0.76           C  
ATOM   3460  HA  PRO A 228     -66.420  -7.425  48.049  1.00  0.76           H  
ATOM   3461 1HB  PRO A 228     -65.391  -8.812  50.531  1.00  0.76           H  
ATOM   3462 2HB  PRO A 228     -66.956  -8.993  49.735  1.00  0.76           H  
ATOM   3463 1HG  PRO A 228     -65.136 -10.906  49.477  1.00  0.76           H  
ATOM   3464 2HG  PRO A 228     -66.055 -10.432  48.051  1.00  0.76           H  
ATOM   3465 1HD  PRO A 228     -63.221  -9.626  48.804  1.00  0.76           H  
ATOM   3466 2HD  PRO A 228     -63.927 -10.154  47.211  1.00  0.76           H  
ATOM   3467  N   GLY A 229     -65.663  -5.348  49.253  1.00  0.83           N  
ATOM   3468  CA  GLY A 229     -65.392  -4.158  50.033  1.00  0.83           C  
ATOM   3469  C   GLY A 229     -66.515  -3.997  51.027  1.00  0.83           C  
ATOM   3470  O   GLY A 229     -67.345  -4.898  51.174  1.00  0.83           O  
ATOM   3471  H   GLY A 229     -66.257  -5.233  48.439  1.00  0.83           H  
ATOM   3472 1HA  GLY A 229     -64.443  -4.263  50.547  1.00  0.83           H  
ATOM   3473 2HA  GLY A 229     -65.328  -3.284  49.388  1.00  0.83           H  
ATOM   3474  N   GLY A 230     -66.574  -2.852  51.686  1.00  0.96           N  
ATOM   3475  CA  GLY A 230     -67.623  -2.618  52.670  1.00  0.96           C  
ATOM   3476  C   GLY A 230     -67.198  -1.678  53.782  1.00  0.96           C  
ATOM   3477  O   GLY A 230     -66.128  -1.081  53.752  1.00  0.96           O  
ATOM   3478  H   GLY A 230     -65.867  -2.145  51.489  1.00  0.96           H  
ATOM   3479 1HA  GLY A 230     -68.499  -2.208  52.166  1.00  0.96           H  
ATOM   3480 2HA  GLY A 230     -67.927  -3.570  53.102  1.00  0.96           H  
ATOM   3481  N   HIS A 231     -68.054  -1.500  54.766  1.00  1.17           N  
ATOM   3482  CA  HIS A 231     -67.739  -0.588  55.859  1.00  1.17           C  
ATOM   3483  C   HIS A 231     -66.497  -1.099  56.589  1.00  1.17           C  
ATOM   3484  O   HIS A 231     -66.328  -2.310  56.726  1.00  1.17           O  
ATOM   3485  CB  HIS A 231     -68.931  -0.448  56.811  1.00  1.17           C  
ATOM   3486  CG  HIS A 231     -68.796   0.679  57.787  1.00  1.17           C  
ATOM   3487  ND1 HIS A 231     -68.039   0.596  58.928  1.00  1.17           N  
ATOM   3488  CD2 HIS A 231     -69.324   1.928  57.773  1.00  1.17           C  
ATOM   3489  CE1 HIS A 231     -68.101   1.750  59.581  1.00  1.17           C  
ATOM   3490  NE2 HIS A 231     -68.880   2.573  58.900  1.00  1.17           N  
ATOM   3491  H   HIS A 231     -68.932  -2.003  54.764  1.00  1.17           H  
ATOM   3492  HA  HIS A 231     -67.506   0.403  55.465  1.00  1.17           H  
ATOM   3493 1HB  HIS A 231     -69.844  -0.295  56.236  1.00  1.17           H  
ATOM   3494 2HB  HIS A 231     -69.051  -1.374  57.377  1.00  1.17           H  
ATOM   3495  HD2 HIS A 231     -69.978   2.344  57.006  1.00  1.17           H  
ATOM   3496  HE1 HIS A 231     -67.597   1.979  60.519  1.00  1.17           H  
ATOM   3497  HE2 HIS A 231     -69.111   3.524  59.158  1.00  1.17           H  
ATOM   3498  N   SER A 232     -65.647  -0.183  57.078  1.00  1.48           N  
ATOM   3499  CA  SER A 232     -64.436  -0.549  57.825  1.00  1.48           C  
ATOM   3500  C   SER A 232     -64.690  -1.333  59.123  1.00  1.48           C  
ATOM   3501  O   SER A 232     -63.764  -1.933  59.673  1.00  1.48           O  
ATOM   3502  CB  SER A 232     -63.619   0.686  58.119  1.00  1.48           C  
ATOM   3503  OG  SER A 232     -64.326   1.569  58.937  1.00  1.48           O  
ATOM   3504  H   SER A 232     -65.823   0.811  56.929  1.00  1.48           H  
ATOM   3505  HA  SER A 232     -63.838  -1.188  57.181  1.00  1.48           H  
ATOM   3506 1HB  SER A 232     -62.699   0.391  58.614  1.00  1.48           H  
ATOM   3507 2HB  SER A 232     -63.343   1.175  57.190  1.00  1.48           H  
ATOM   3508  HG  SER A 232     -65.005   1.971  58.350  1.00  1.48           H  
ATOM   3509  N   TYR A 233     -65.932  -1.343  59.607  1.00  1.88           N  
ATOM   3510  CA  TYR A 233     -66.299  -2.114  60.785  1.00  1.88           C  
ATOM   3511  C   TYR A 233     -65.783  -3.538  60.664  1.00  1.88           C  
ATOM   3512  O   TYR A 233     -65.871  -4.159  59.603  1.00  1.88           O  
ATOM   3513  CB  TYR A 233     -67.814  -2.171  60.955  1.00  1.88           C  
ATOM   3514  CG  TYR A 233     -68.228  -3.078  62.086  1.00  1.88           C  
ATOM   3515  CD1 TYR A 233     -68.141  -2.653  63.400  1.00  1.88           C  
ATOM   3516  CD2 TYR A 233     -68.669  -4.367  61.795  1.00  1.88           C  
ATOM   3517  CE1 TYR A 233     -68.505  -3.509  64.423  1.00  1.88           C  
ATOM   3518  CE2 TYR A 233     -69.026  -5.220  62.813  1.00  1.88           C  
ATOM   3519  CZ  TYR A 233     -68.945  -4.797  64.124  1.00  1.88           C  
ATOM   3520  OH  TYR A 233     -69.302  -5.648  65.146  1.00  1.88           O  
ATOM   3521  H   TYR A 233     -66.647  -0.781  59.154  1.00  1.88           H  
ATOM   3522  HA  TYR A 233     -65.846  -1.654  61.662  1.00  1.88           H  
ATOM   3523 1HB  TYR A 233     -68.198  -1.172  61.156  1.00  1.88           H  
ATOM   3524 2HB  TYR A 233     -68.275  -2.525  60.032  1.00  1.88           H  
ATOM   3525  HD1 TYR A 233     -67.790  -1.646  63.627  1.00  1.88           H  
ATOM   3526  HD2 TYR A 233     -68.725  -4.702  60.760  1.00  1.88           H  
ATOM   3527  HE1 TYR A 233     -68.438  -3.179  65.459  1.00  1.88           H  
ATOM   3528  HE2 TYR A 233     -69.365  -6.230  62.584  1.00  1.88           H  
ATOM   3529  HH  TYR A 233     -69.544  -6.502  64.779  1.00  1.88           H  
ATOM   3530  N   GLY A 234     -65.247  -4.070  61.761  1.00  2.29           N  
ATOM   3531  CA  GLY A 234     -64.652  -5.406  61.781  1.00  2.29           C  
ATOM   3532  C   GLY A 234     -65.627  -6.570  61.579  1.00  2.29           C  
ATOM   3533  O   GLY A 234     -65.885  -7.350  62.488  1.00  2.29           O  
ATOM   3534  H   GLY A 234     -65.226  -3.515  62.603  1.00  2.29           H  
ATOM   3535 1HA  GLY A 234     -63.883  -5.453  61.012  1.00  2.29           H  
ATOM   3536 2HA  GLY A 234     -64.134  -5.542  62.730  1.00  2.29           H  
ATOM   3537  N   ALA A 235     -66.187  -6.657  60.373  1.00  2.55           N  
ATOM   3538  CA  ALA A 235     -67.046  -7.760  59.953  1.00  2.55           C  
ATOM   3539  C   ALA A 235     -66.250  -9.070  59.921  1.00  2.55           C  
ATOM   3540  O   ALA A 235     -66.776 -10.153  60.165  1.00  2.55           O  
ATOM   3541  CB  ALA A 235     -67.630  -7.466  58.577  1.00  2.55           C  
ATOM   3542  H   ALA A 235     -65.973  -5.913  59.720  1.00  2.55           H  
ATOM   3543  HA  ALA A 235     -67.852  -7.865  60.679  1.00  2.55           H  
ATOM   3544 1HB  ALA A 235     -68.282  -8.283  58.276  1.00  2.55           H  
ATOM   3545 2HB  ALA A 235     -68.201  -6.537  58.619  1.00  2.55           H  
ATOM   3546 3HB  ALA A 235     -66.823  -7.358  57.853  1.00  2.55           H  
ATOM   3547  N   PHE A 236     -64.980  -8.934  59.530  1.00  2.53           N  
ATOM   3548  CA  PHE A 236     -63.971  -9.987  59.351  1.00  2.53           C  
ATOM   3549  C   PHE A 236     -64.244 -11.010  58.238  1.00  2.53           C  
ATOM   3550  O   PHE A 236     -63.448 -11.927  58.047  1.00  2.53           O  
ATOM   3551  CB  PHE A 236     -63.733 -10.746  60.660  1.00  2.53           C  
ATOM   3552  CG  PHE A 236     -63.317  -9.873  61.812  1.00  2.53           C  
ATOM   3553  CD1 PHE A 236     -64.124  -9.745  62.923  1.00  2.53           C  
ATOM   3554  CD2 PHE A 236     -62.124  -9.165  61.775  1.00  2.53           C  
ATOM   3555  CE1 PHE A 236     -63.748  -8.938  63.983  1.00  2.53           C  
ATOM   3556  CE2 PHE A 236     -61.747  -8.354  62.830  1.00  2.53           C  
ATOM   3557  CZ  PHE A 236     -62.560  -8.243  63.937  1.00  2.53           C  
ATOM   3558  H   PHE A 236     -64.675  -7.988  59.360  1.00  2.53           H  
ATOM   3559  HA  PHE A 236     -63.033  -9.489  59.101  1.00  2.53           H  
ATOM   3560 1HB  PHE A 236     -64.637 -11.282  60.946  1.00  2.53           H  
ATOM   3561 2HB  PHE A 236     -62.955 -11.492  60.506  1.00  2.53           H  
ATOM   3562  HD1 PHE A 236     -65.069 -10.287  62.959  1.00  2.53           H  
ATOM   3563  HD2 PHE A 236     -61.480  -9.252  60.900  1.00  2.53           H  
ATOM   3564  HE1 PHE A 236     -64.399  -8.848  64.851  1.00  2.53           H  
ATOM   3565  HE2 PHE A 236     -60.808  -7.804  62.789  1.00  2.53           H  
ATOM   3566  HZ  PHE A 236     -62.268  -7.605  64.769  1.00  2.53           H  
ATOM   3567  N   GLY A 237     -65.318 -10.835  57.464  1.00  2.23           N  
ATOM   3568  CA  GLY A 237     -65.586 -11.706  56.316  1.00  2.23           C  
ATOM   3569  C   GLY A 237     -65.086 -11.090  55.009  1.00  2.23           C  
ATOM   3570  O   GLY A 237     -65.171 -11.706  53.945  1.00  2.23           O  
ATOM   3571  H   GLY A 237     -65.961 -10.091  57.685  1.00  2.23           H  
ATOM   3572 1HA  GLY A 237     -65.110 -12.674  56.469  1.00  2.23           H  
ATOM   3573 2HA  GLY A 237     -66.659 -11.885  56.242  1.00  2.23           H  
ATOM   3574  N   LEU A 238     -64.557  -9.875  55.115  1.00  1.81           N  
ATOM   3575  CA  LEU A 238     -64.079  -9.115  53.969  1.00  1.81           C  
ATOM   3576  C   LEU A 238     -62.566  -9.150  53.892  1.00  1.81           C  
ATOM   3577  O   LEU A 238     -61.883  -9.103  54.917  1.00  1.81           O  
ATOM   3578  CB  LEU A 238     -64.504  -7.642  54.098  1.00  1.81           C  
ATOM   3579  CG  LEU A 238     -66.007  -7.364  54.224  1.00  1.81           C  
ATOM   3580  CD1 LEU A 238     -66.220  -5.865  54.429  1.00  1.81           C  
ATOM   3581  CD2 LEU A 238     -66.709  -7.832  52.983  1.00  1.81           C  
ATOM   3582  H   LEU A 238     -64.501  -9.465  56.031  1.00  1.81           H  
ATOM   3583  HA  LEU A 238     -64.490  -9.546  53.055  1.00  1.81           H  
ATOM   3584 1HB  LEU A 238     -64.014  -7.220  54.970  1.00  1.81           H  
ATOM   3585 2HB  LEU A 238     -64.145  -7.104  53.212  1.00  1.81           H  
ATOM   3586  HG  LEU A 238     -66.407  -7.891  55.086  1.00  1.81           H  
ATOM   3587 1HD1 LEU A 238     -67.283  -5.654  54.522  1.00  1.81           H  
ATOM   3588 2HD1 LEU A 238     -65.710  -5.538  55.335  1.00  1.81           H  
ATOM   3589 3HD1 LEU A 238     -65.818  -5.326  53.573  1.00  1.81           H  
ATOM   3590 1HD2 LEU A 238     -67.775  -7.635  53.066  1.00  1.81           H  
ATOM   3591 2HD2 LEU A 238     -66.313  -7.292  52.130  1.00  1.81           H  
ATOM   3592 3HD2 LEU A 238     -66.546  -8.897  52.848  1.00  1.81           H  
ATOM   3593  N   VAL A 239     -62.040  -9.150  52.679  1.00  1.43           N  
ATOM   3594  CA  VAL A 239     -60.604  -9.057  52.492  1.00  1.43           C  
ATOM   3595  C   VAL A 239     -60.361  -7.753  51.770  1.00  1.43           C  
ATOM   3596  O   VAL A 239     -60.996  -7.484  50.758  1.00  1.43           O  
ATOM   3597  CB  VAL A 239     -60.052 -10.240  51.690  1.00  1.43           C  
ATOM   3598  CG1 VAL A 239     -58.548 -10.089  51.536  1.00  1.43           C  
ATOM   3599  CG2 VAL A 239     -60.396 -11.509  52.385  1.00  1.43           C  
ATOM   3600  H   VAL A 239     -62.650  -9.206  51.874  1.00  1.43           H  
ATOM   3601  HA  VAL A 239     -60.106  -9.031  53.460  1.00  1.43           H  
ATOM   3602  HB  VAL A 239     -60.492 -10.247  50.695  1.00  1.43           H  
ATOM   3603 1HG1 VAL A 239     -58.157 -10.928  50.967  1.00  1.43           H  
ATOM   3604 2HG1 VAL A 239     -58.312  -9.161  51.021  1.00  1.43           H  
ATOM   3605 3HG1 VAL A 239     -58.083 -10.077  52.517  1.00  1.43           H  
ATOM   3606 1HG2 VAL A 239     -60.006 -12.355  51.826  1.00  1.43           H  
ATOM   3607 2HG2 VAL A 239     -59.968 -11.497  53.371  1.00  1.43           H  
ATOM   3608 3HG2 VAL A 239     -61.477 -11.603  52.466  1.00  1.43           H  
ATOM   3609  N   ASN A 240     -59.490  -6.923  52.310  1.00  1.15           N  
ATOM   3610  CA  ASN A 240     -59.249  -5.607  51.744  1.00  1.15           C  
ATOM   3611  C   ASN A 240     -58.238  -5.667  50.575  1.00  1.15           C  
ATOM   3612  O   ASN A 240     -57.051  -5.916  50.812  1.00  1.15           O  
ATOM   3613  CB  ASN A 240     -58.781  -4.678  52.851  1.00  1.15           C  
ATOM   3614  CG  ASN A 240     -58.633  -3.245  52.434  1.00  1.15           C  
ATOM   3615  OD1 ASN A 240     -58.512  -2.914  51.251  1.00  1.15           O  
ATOM   3616  ND2 ASN A 240     -58.649  -2.359  53.410  1.00  1.15           N  
ATOM   3617  H   ASN A 240     -58.990  -7.211  53.142  1.00  1.15           H  
ATOM   3618  HA  ASN A 240     -60.207  -5.239  51.391  1.00  1.15           H  
ATOM   3619 1HB  ASN A 240     -59.503  -4.719  53.674  1.00  1.15           H  
ATOM   3620 2HB  ASN A 240     -57.839  -5.041  53.243  1.00  1.15           H  
ATOM   3621 1HD2 ASN A 240     -58.561  -1.383  53.206  1.00  1.15           H  
ATOM   3622 2HD2 ASN A 240     -58.752  -2.660  54.361  1.00  1.15           H  
ATOM   3623  N   PRO A 241     -58.640  -5.416  49.310  1.00  0.98           N  
ATOM   3624  CA  PRO A 241     -57.784  -5.508  48.142  1.00  0.98           C  
ATOM   3625  C   PRO A 241     -56.644  -4.488  48.225  1.00  0.98           C  
ATOM   3626  O   PRO A 241     -55.619  -4.660  47.568  1.00  0.98           O  
ATOM   3627  CB  PRO A 241     -58.755  -5.234  46.979  1.00  0.98           C  
ATOM   3628  CG  PRO A 241     -59.892  -4.448  47.584  1.00  0.98           C  
ATOM   3629  CD  PRO A 241     -60.030  -4.962  49.001  1.00  0.98           C  
ATOM   3630  HA  PRO A 241     -57.382  -6.530  48.076  1.00  0.98           H  
ATOM   3631 1HB  PRO A 241     -58.249  -4.699  46.190  1.00  0.98           H  
ATOM   3632 2HB  PRO A 241     -59.099  -6.170  46.532  1.00  0.98           H  
ATOM   3633 1HG  PRO A 241     -59.686  -3.384  47.553  1.00  0.98           H  
ATOM   3634 2HG  PRO A 241     -60.816  -4.599  46.996  1.00  0.98           H  
ATOM   3635 1HD  PRO A 241     -60.343  -4.109  49.619  1.00  0.98           H  
ATOM   3636 2HD  PRO A 241     -60.749  -5.795  49.033  1.00  0.98           H  
ATOM   3637  N   MET A 242     -56.800  -3.442  49.066  1.00  0.90           N  
ATOM   3638  CA  MET A 242     -55.778  -2.402  49.247  1.00  0.90           C  
ATOM   3639  C   MET A 242     -54.550  -3.029  49.881  1.00  0.90           C  
ATOM   3640  O   MET A 242     -53.419  -2.575  49.676  1.00  0.90           O  
ATOM   3641  CB  MET A 242     -56.302  -1.287  50.158  1.00  0.90           C  
ATOM   3642  CG  MET A 242     -55.537   0.037  50.147  1.00  0.90           C  
ATOM   3643  SD  MET A 242     -55.687   0.926  48.583  1.00  0.90           S  
ATOM   3644  CE  MET A 242     -54.636   2.330  48.894  1.00  0.90           C  
ATOM   3645  H   MET A 242     -57.643  -3.353  49.625  1.00  0.90           H  
ATOM   3646  HA  MET A 242     -55.489  -1.995  48.284  1.00  0.90           H  
ATOM   3647 1HB  MET A 242     -57.334  -1.072  49.906  1.00  0.90           H  
ATOM   3648 2HB  MET A 242     -56.289  -1.641  51.187  1.00  0.90           H  
ATOM   3649 1HG  MET A 242     -55.907   0.678  50.942  1.00  0.90           H  
ATOM   3650 2HG  MET A 242     -54.476  -0.156  50.330  1.00  0.90           H  
ATOM   3651 1HE  MET A 242     -54.612   2.960  48.025  1.00  0.90           H  
ATOM   3652 2HE  MET A 242     -55.029   2.894  49.740  1.00  0.90           H  
ATOM   3653 3HE  MET A 242     -53.628   1.992  49.123  1.00  0.90           H  
ATOM   3654  N   VAL A 243     -54.785  -4.067  50.690  1.00  0.86           N  
ATOM   3655  CA  VAL A 243     -53.727  -4.764  51.386  1.00  0.86           C  
ATOM   3656  C   VAL A 243     -53.017  -5.655  50.411  1.00  0.86           C  
ATOM   3657  O   VAL A 243     -51.790  -5.659  50.348  1.00  0.86           O  
ATOM   3658  CB  VAL A 243     -54.284  -5.597  52.544  1.00  0.86           C  
ATOM   3659  CG1 VAL A 243     -53.177  -6.437  53.148  1.00  0.86           C  
ATOM   3660  CG2 VAL A 243     -54.896  -4.658  53.572  1.00  0.86           C  
ATOM   3661  H   VAL A 243     -55.732  -4.428  50.792  1.00  0.86           H  
ATOM   3662  HA  VAL A 243     -53.023  -4.033  51.784  1.00  0.86           H  
ATOM   3663  HB  VAL A 243     -55.042  -6.280  52.169  1.00  0.86           H  
ATOM   3664 1HG1 VAL A 243     -53.580  -7.042  53.961  1.00  0.86           H  
ATOM   3665 2HG1 VAL A 243     -52.777  -7.096  52.376  1.00  0.86           H  
ATOM   3666 3HG1 VAL A 243     -52.389  -5.793  53.526  1.00  0.86           H  
ATOM   3667 1HG2 VAL A 243     -55.307  -5.240  54.397  1.00  0.86           H  
ATOM   3668 2HG2 VAL A 243     -54.129  -3.985  53.948  1.00  0.86           H  
ATOM   3669 3HG2 VAL A 243     -55.688  -4.080  53.102  1.00  0.86           H  
ATOM   3670  N   ALA A 244     -53.784  -6.394  49.607  1.00  0.84           N  
ATOM   3671  CA  ALA A 244     -53.146  -7.261  48.616  1.00  0.84           C  
ATOM   3672  C   ALA A 244     -52.281  -6.408  47.684  1.00  0.84           C  
ATOM   3673  O   ALA A 244     -51.159  -6.781  47.316  1.00  0.84           O  
ATOM   3674  CB  ALA A 244     -54.186  -8.033  47.818  1.00  0.84           C  
ATOM   3675  H   ALA A 244     -54.802  -6.337  49.710  1.00  0.84           H  
ATOM   3676  HA  ALA A 244     -52.494  -7.966  49.144  1.00  0.84           H  
ATOM   3677 1HB  ALA A 244     -53.684  -8.677  47.094  1.00  0.84           H  
ATOM   3678 2HB  ALA A 244     -54.786  -8.646  48.494  1.00  0.84           H  
ATOM   3679 3HB  ALA A 244     -54.835  -7.329  47.292  1.00  0.84           H  
ATOM   3680  N   MET A 245     -52.803  -5.228  47.338  1.00  0.84           N  
ATOM   3681  CA  MET A 245     -52.107  -4.293  46.474  1.00  0.84           C  
ATOM   3682  C   MET A 245     -50.822  -3.784  47.138  1.00  0.84           C  
ATOM   3683  O   MET A 245     -49.740  -3.865  46.548  1.00  0.84           O  
ATOM   3684  CB  MET A 245     -53.077  -3.164  46.107  1.00  0.84           C  
ATOM   3685  CG  MET A 245     -52.554  -2.112  45.169  1.00  0.84           C  
ATOM   3686  SD  MET A 245     -51.616  -0.839  45.977  1.00  0.84           S  
ATOM   3687  CE  MET A 245     -52.945  -0.012  46.781  1.00  0.84           C  
ATOM   3688  H   MET A 245     -53.740  -4.984  47.651  1.00  0.84           H  
ATOM   3689  HA  MET A 245     -51.810  -4.810  45.571  1.00  0.84           H  
ATOM   3690 1HB  MET A 245     -53.969  -3.592  45.677  1.00  0.84           H  
ATOM   3691 2HB  MET A 245     -53.385  -2.662  47.015  1.00  0.84           H  
ATOM   3692 1HG  MET A 245     -51.948  -2.581  44.436  1.00  0.84           H  
ATOM   3693 2HG  MET A 245     -53.393  -1.645  44.656  1.00  0.84           H  
ATOM   3694 1HE  MET A 245     -52.554   0.815  47.359  1.00  0.84           H  
ATOM   3695 2HE  MET A 245     -53.655   0.359  46.037  1.00  0.84           H  
ATOM   3696 3HE  MET A 245     -53.446  -0.714  47.450  1.00  0.84           H  
ATOM   3697  N   SER A 246     -50.922  -3.306  48.382  1.00  0.84           N  
ATOM   3698  CA  SER A 246     -49.767  -2.759  49.079  1.00  0.84           C  
ATOM   3699  C   SER A 246     -48.679  -3.815  49.286  1.00  0.84           C  
ATOM   3700  O   SER A 246     -47.484  -3.544  49.090  1.00  0.84           O  
ATOM   3701  CB  SER A 246     -50.213  -2.217  50.421  1.00  0.84           C  
ATOM   3702  OG  SER A 246     -51.107  -1.145  50.261  1.00  0.84           O  
ATOM   3703  H   SER A 246     -51.829  -3.267  48.847  1.00  0.84           H  
ATOM   3704  HA  SER A 246     -49.357  -1.947  48.478  1.00  0.84           H  
ATOM   3705 1HB  SER A 246     -50.697  -3.015  50.989  1.00  0.84           H  
ATOM   3706 2HB  SER A 246     -49.345  -1.891  50.987  1.00  0.84           H  
ATOM   3707  HG  SER A 246     -51.936  -1.552  49.905  1.00  0.84           H  
ATOM   3708  N   GLN A 247     -49.084  -5.030  49.656  1.00  0.84           N  
ATOM   3709  CA  GLN A 247     -48.163  -6.134  49.861  1.00  0.84           C  
ATOM   3710  C   GLN A 247     -47.443  -6.468  48.577  1.00  0.84           C  
ATOM   3711  O   GLN A 247     -46.245  -6.725  48.573  1.00  0.84           O  
ATOM   3712  CB  GLN A 247     -48.867  -7.371  50.391  1.00  0.84           C  
ATOM   3713  CG  GLN A 247     -49.406  -7.278  51.799  1.00  0.84           C  
ATOM   3714  CD  GLN A 247     -50.203  -8.507  52.135  1.00  0.84           C  
ATOM   3715  OE1 GLN A 247     -50.521  -9.287  51.236  1.00  0.84           O  
ATOM   3716  NE2 GLN A 247     -50.540  -8.695  53.403  1.00  0.84           N  
ATOM   3717  H   GLN A 247     -50.086  -5.205  49.799  1.00  0.84           H  
ATOM   3718  HA  GLN A 247     -47.403  -5.810  50.594  1.00  0.84           H  
ATOM   3719 1HB  GLN A 247     -49.721  -7.590  49.732  1.00  0.84           H  
ATOM   3720 2HB  GLN A 247     -48.197  -8.227  50.336  1.00  0.84           H  
ATOM   3721 1HG  GLN A 247     -48.564  -7.211  52.489  1.00  0.84           H  
ATOM   3722 2HG  GLN A 247     -50.037  -6.403  51.900  1.00  0.84           H  
ATOM   3723 1HE2 GLN A 247     -51.094  -9.504  53.658  1.00  0.84           H  
ATOM   3724 2HE2 GLN A 247     -50.263  -8.035  54.099  1.00  0.84           H  
ATOM   3725  N   THR A 248     -48.183  -6.458  47.466  1.00  0.85           N  
ATOM   3726  CA  THR A 248     -47.611  -6.730  46.166  1.00  0.85           C  
ATOM   3727  C   THR A 248     -46.500  -5.749  45.854  1.00  0.85           C  
ATOM   3728  O   THR A 248     -45.452  -6.146  45.340  1.00  0.85           O  
ATOM   3729  CB  THR A 248     -48.636  -6.614  45.050  1.00  0.85           C  
ATOM   3730  OG1 THR A 248     -49.718  -7.547  45.238  1.00  0.85           O  
ATOM   3731  CG2 THR A 248     -47.942  -6.904  43.742  1.00  0.85           C  
ATOM   3732  H   THR A 248     -49.186  -6.272  47.522  1.00  0.85           H  
ATOM   3733  HA  THR A 248     -47.197  -7.737  46.170  1.00  0.85           H  
ATOM   3734  HB  THR A 248     -49.038  -5.617  45.037  1.00  0.85           H  
ATOM   3735  HG1 THR A 248     -50.125  -7.404  46.129  1.00  0.85           H  
ATOM   3736 1HG2 THR A 248     -48.635  -6.812  42.963  1.00  0.85           H  
ATOM   3737 2HG2 THR A 248     -47.124  -6.197  43.588  1.00  0.85           H  
ATOM   3738 3HG2 THR A 248     -47.568  -7.883  43.750  1.00  0.85           H  
ATOM   3739  N   VAL A 249     -46.711  -4.466  46.162  1.00  0.86           N  
ATOM   3740  CA  VAL A 249     -45.682  -3.476  45.872  1.00  0.86           C  
ATOM   3741  C   VAL A 249     -44.403  -3.855  46.606  1.00  0.86           C  
ATOM   3742  O   VAL A 249     -43.329  -3.929  46.002  1.00  0.86           O  
ATOM   3743  CB  VAL A 249     -46.094  -2.064  46.362  1.00  0.86           C  
ATOM   3744  CG1 VAL A 249     -44.928  -1.131  46.221  1.00  0.86           C  
ATOM   3745  CG2 VAL A 249     -47.283  -1.543  45.606  1.00  0.86           C  
ATOM   3746  H   VAL A 249     -47.608  -4.187  46.566  1.00  0.86           H  
ATOM   3747  HA  VAL A 249     -45.491  -3.463  44.801  1.00  0.86           H  
ATOM   3748  HB  VAL A 249     -46.344  -2.122  47.416  1.00  0.86           H  
ATOM   3749 1HG1 VAL A 249     -45.201  -0.144  46.593  1.00  0.86           H  
ATOM   3750 2HG1 VAL A 249     -44.092  -1.517  46.799  1.00  0.86           H  
ATOM   3751 3HG1 VAL A 249     -44.646  -1.058  45.173  1.00  0.86           H  
ATOM   3752 1HG2 VAL A 249     -47.556  -0.564  45.986  1.00  0.86           H  
ATOM   3753 2HG2 VAL A 249     -47.048  -1.460  44.566  1.00  0.86           H  
ATOM   3754 3HG2 VAL A 249     -48.114  -2.223  45.744  1.00  0.86           H  
ATOM   3755  N   VAL A 250     -44.542  -4.193  47.885  1.00  0.88           N  
ATOM   3756  CA  VAL A 250     -43.388  -4.560  48.689  1.00  0.88           C  
ATOM   3757  C   VAL A 250     -42.704  -5.838  48.196  1.00  0.88           C  
ATOM   3758  O   VAL A 250     -41.479  -5.876  48.047  1.00  0.88           O  
ATOM   3759  CB  VAL A 250     -43.823  -4.732  50.146  1.00  0.88           C  
ATOM   3760  CG1 VAL A 250     -42.686  -5.290  50.964  1.00  0.88           C  
ATOM   3761  CG2 VAL A 250     -44.289  -3.391  50.675  1.00  0.88           C  
ATOM   3762  H   VAL A 250     -45.472  -4.145  48.312  1.00  0.88           H  
ATOM   3763  HA  VAL A 250     -42.670  -3.741  48.636  1.00  0.88           H  
ATOM   3764  HB  VAL A 250     -44.645  -5.449  50.194  1.00  0.88           H  
ATOM   3765 1HG1 VAL A 250     -43.009  -5.423  51.995  1.00  0.88           H  
ATOM   3766 2HG1 VAL A 250     -42.399  -6.252  50.547  1.00  0.88           H  
ATOM   3767 3HG1 VAL A 250     -41.839  -4.607  50.932  1.00  0.88           H  
ATOM   3768 1HG2 VAL A 250     -44.618  -3.501  51.707  1.00  0.88           H  
ATOM   3769 2HG2 VAL A 250     -43.469  -2.677  50.625  1.00  0.88           H  
ATOM   3770 3HG2 VAL A 250     -45.121  -3.034  50.064  1.00  0.88           H  
ATOM   3771  N   ASP A 251     -43.483  -6.884  47.924  1.00  0.90           N  
ATOM   3772  CA  ASP A 251     -42.883  -8.123  47.445  1.00  0.90           C  
ATOM   3773  C   ASP A 251     -42.243  -7.949  46.072  1.00  0.90           C  
ATOM   3774  O   ASP A 251     -41.278  -8.635  45.735  1.00  0.90           O  
ATOM   3775  CB  ASP A 251     -43.868  -9.283  47.511  1.00  0.90           C  
ATOM   3776  CG  ASP A 251     -44.065  -9.801  48.969  1.00  0.90           C  
ATOM   3777  OD1 ASP A 251     -43.273  -9.432  49.842  1.00  0.90           O  
ATOM   3778  OD2 ASP A 251     -44.966 -10.568  49.189  1.00  0.90           O  
ATOM   3779  H   ASP A 251     -44.491  -6.814  48.056  1.00  0.90           H  
ATOM   3780  HA  ASP A 251     -42.084  -8.375  48.129  1.00  0.90           H  
ATOM   3781 1HB  ASP A 251     -44.836  -8.954  47.121  1.00  0.90           H  
ATOM   3782 2HB  ASP A 251     -43.514 -10.096  46.891  1.00  0.90           H  
ATOM   3783  N   PHE A 252     -42.741  -7.005  45.283  1.00  0.94           N  
ATOM   3784  CA  PHE A 252     -42.127  -6.703  44.011  1.00  0.94           C  
ATOM   3785  C   PHE A 252     -40.781  -6.045  44.254  1.00  0.94           C  
ATOM   3786  O   PHE A 252     -39.806  -6.364  43.587  1.00  0.94           O  
ATOM   3787  CB  PHE A 252     -43.020  -5.869  43.122  1.00  0.94           C  
ATOM   3788  CG  PHE A 252     -42.416  -5.622  41.798  1.00  0.94           C  
ATOM   3789  CD1 PHE A 252     -41.872  -6.658  41.048  1.00  0.94           C  
ATOM   3790  CD2 PHE A 252     -42.449  -4.376  41.265  1.00  0.94           C  
ATOM   3791  CE1 PHE A 252     -41.353  -6.409  39.792  1.00  0.94           C  
ATOM   3792  CE2 PHE A 252     -41.969  -4.120  40.016  1.00  0.94           C  
ATOM   3793  CZ  PHE A 252     -41.415  -5.128  39.279  1.00  0.94           C  
ATOM   3794  H   PHE A 252     -43.575  -6.488  45.558  1.00  0.94           H  
ATOM   3795  HA  PHE A 252     -41.952  -7.638  43.485  1.00  0.94           H  
ATOM   3796 1HB  PHE A 252     -43.979  -6.371  42.984  1.00  0.94           H  
ATOM   3797 2HB  PHE A 252     -43.215  -4.908  43.600  1.00  0.94           H  
ATOM   3798  HD1 PHE A 252     -41.860  -7.660  41.464  1.00  0.94           H  
ATOM   3799  HD2 PHE A 252     -42.873  -3.599  41.851  1.00  0.94           H  
ATOM   3800  HE1 PHE A 252     -40.918  -7.220  39.201  1.00  0.94           H  
ATOM   3801  HE2 PHE A 252     -42.018  -3.111  39.608  1.00  0.94           H  
ATOM   3802  HZ  PHE A 252     -41.036  -4.909  38.299  1.00  0.94           H  
ATOM   3803  N   TYR A 253     -40.703  -5.155  45.248  1.00  0.98           N  
ATOM   3804  CA  TYR A 253     -39.449  -4.469  45.564  1.00  0.98           C  
ATOM   3805  C   TYR A 253     -38.347  -5.454  45.982  1.00  0.98           C  
ATOM   3806  O   TYR A 253     -37.157  -5.157  45.857  1.00  0.98           O  
ATOM   3807  CB  TYR A 253     -39.655  -3.422  46.655  1.00  0.98           C  
ATOM   3808  CG  TYR A 253     -40.443  -2.234  46.195  1.00  0.98           C  
ATOM   3809  CD1 TYR A 253     -40.745  -2.086  44.852  1.00  0.98           C  
ATOM   3810  CD2 TYR A 253     -40.827  -1.267  47.105  1.00  0.98           C  
ATOM   3811  CE1 TYR A 253     -41.424  -0.987  44.422  1.00  0.98           C  
ATOM   3812  CE2 TYR A 253     -41.499  -0.156  46.668  1.00  0.98           C  
ATOM   3813  CZ  TYR A 253     -41.790  -0.013  45.335  1.00  0.98           C  
ATOM   3814  OH  TYR A 253     -42.435   1.099  44.914  1.00  0.98           O  
ATOM   3815  H   TYR A 253     -41.549  -4.912  45.767  1.00  0.98           H  
ATOM   3816  HA  TYR A 253     -39.099  -3.957  44.680  1.00  0.98           H  
ATOM   3817 1HB  TYR A 253     -40.171  -3.863  47.501  1.00  0.98           H  
ATOM   3818 2HB  TYR A 253     -38.687  -3.074  47.010  1.00  0.98           H  
ATOM   3819  HD1 TYR A 253     -40.446  -2.846  44.145  1.00  0.98           H  
ATOM   3820  HD2 TYR A 253     -40.584  -1.382  48.160  1.00  0.98           H  
ATOM   3821  HE1 TYR A 253     -41.662  -0.887  43.374  1.00  0.98           H  
ATOM   3822  HE2 TYR A 253     -41.796   0.616  47.377  1.00  0.98           H  
ATOM   3823  HH  TYR A 253     -42.794   1.568  45.680  1.00  0.98           H  
ATOM   3824  N   LYS A 254     -38.745  -6.638  46.444  1.00  1.05           N  
ATOM   3825  CA  LYS A 254     -37.809  -7.693  46.832  1.00  1.05           C  
ATOM   3826  C   LYS A 254     -37.227  -8.467  45.625  1.00  1.05           C  
ATOM   3827  O   LYS A 254     -36.318  -9.285  45.804  1.00  1.05           O  
ATOM   3828  CB  LYS A 254     -38.504  -8.688  47.762  1.00  1.05           C  
ATOM   3829  CG  LYS A 254     -38.926  -8.132  49.116  1.00  1.05           C  
ATOM   3830  CD  LYS A 254     -39.719  -9.182  49.899  1.00  1.05           C  
ATOM   3831  CE  LYS A 254     -40.220  -8.650  51.228  1.00  1.05           C  
ATOM   3832  NZ  LYS A 254     -41.225  -9.576  51.844  1.00  1.05           N  
ATOM   3833  H   LYS A 254     -39.748  -6.784  46.567  1.00  1.05           H  
ATOM   3834  HA  LYS A 254     -36.979  -7.230  47.364  1.00  1.05           H  
ATOM   3835 1HB  LYS A 254     -39.389  -9.081  47.271  1.00  1.05           H  
ATOM   3836 2HB  LYS A 254     -37.839  -9.531  47.946  1.00  1.05           H  
ATOM   3837 1HG  LYS A 254     -38.044  -7.840  49.685  1.00  1.05           H  
ATOM   3838 2HG  LYS A 254     -39.552  -7.254  48.968  1.00  1.05           H  
ATOM   3839 1HD  LYS A 254     -40.571  -9.521  49.316  1.00  1.05           H  
ATOM   3840 2HD  LYS A 254     -39.079 -10.041  50.087  1.00  1.05           H  
ATOM   3841 1HE  LYS A 254     -39.376  -8.541  51.905  1.00  1.05           H  
ATOM   3842 2HE  LYS A 254     -40.676  -7.680  51.077  1.00  1.05           H  
ATOM   3843 1HZ  LYS A 254     -41.547  -9.203  52.719  1.00  1.05           H  
ATOM   3844 2HZ  LYS A 254     -42.033  -9.650  51.182  1.00  1.05           H  
ATOM   3845 3HZ  LYS A 254     -40.824 -10.484  51.991  1.00  1.05           H  
ATOM   3846  N   ILE A 255     -37.750  -8.252  44.412  1.00  1.14           N  
ATOM   3847  CA  ILE A 255     -37.265  -8.979  43.233  1.00  1.14           C  
ATOM   3848  C   ILE A 255     -35.836  -8.600  42.800  1.00  1.14           C  
ATOM   3849  O   ILE A 255     -35.544  -7.422  42.571  1.00  1.14           O  
ATOM   3850  CB  ILE A 255     -38.225  -8.761  42.037  1.00  1.14           C  
ATOM   3851  CG1 ILE A 255     -39.568  -9.391  42.326  1.00  1.14           C  
ATOM   3852  CG2 ILE A 255     -37.634  -9.238  40.745  1.00  1.14           C  
ATOM   3853  CD1 ILE A 255     -39.482 -10.868  42.523  1.00  1.14           C  
ATOM   3854  H   ILE A 255     -38.489  -7.559  44.288  1.00  1.14           H  
ATOM   3855  HA  ILE A 255     -37.340 -10.025  43.473  1.00  1.14           H  
ATOM   3856  HB  ILE A 255     -38.413  -7.699  41.943  1.00  1.14           H  
ATOM   3857 1HG1 ILE A 255     -39.987  -8.950  43.226  1.00  1.14           H  
ATOM   3858 2HG1 ILE A 255     -40.236  -9.199  41.495  1.00  1.14           H  
ATOM   3859 1HG2 ILE A 255     -38.324  -9.022  39.938  1.00  1.14           H  
ATOM   3860 2HG2 ILE A 255     -36.708  -8.713  40.567  1.00  1.14           H  
ATOM   3861 3HG2 ILE A 255     -37.447 -10.305  40.789  1.00  1.14           H  
ATOM   3862 1HD1 ILE A 255     -40.463 -11.259  42.716  1.00  1.14           H  
ATOM   3863 2HD1 ILE A 255     -39.080 -11.335  41.629  1.00  1.14           H  
ATOM   3864 3HD1 ILE A 255     -38.833 -11.082  43.368  1.00  1.14           H  
ATOM   3865  N   PRO A 256     -34.926  -9.585  42.614  1.00  1.24           N  
ATOM   3866  CA  PRO A 256     -33.561  -9.397  42.148  1.00  1.24           C  
ATOM   3867  C   PRO A 256     -33.530  -8.698  40.806  1.00  1.24           C  
ATOM   3868  O   PRO A 256     -34.353  -8.983  39.936  1.00  1.24           O  
ATOM   3869  CB  PRO A 256     -33.051 -10.836  42.006  1.00  1.24           C  
ATOM   3870  CG  PRO A 256     -33.870 -11.632  42.986  1.00  1.24           C  
ATOM   3871  CD  PRO A 256     -35.237 -10.995  42.971  1.00  1.24           C  
ATOM   3872  HA  PRO A 256     -32.988  -8.831  42.896  1.00  1.24           H  
ATOM   3873 1HB  PRO A 256     -33.181 -11.173  40.964  1.00  1.24           H  
ATOM   3874 2HB  PRO A 256     -31.971 -10.872  42.214  1.00  1.24           H  
ATOM   3875 1HG  PRO A 256     -33.891 -12.691  42.687  1.00  1.24           H  
ATOM   3876 2HG  PRO A 256     -33.403 -11.593  43.980  1.00  1.24           H  
ATOM   3877 1HD  PRO A 256     -35.894 -11.468  42.226  1.00  1.24           H  
ATOM   3878 2HD  PRO A 256     -35.616 -11.077  44.001  1.00  1.24           H  
ATOM   3879  N   ALA A 257     -32.571  -7.811  40.606  1.00  1.34           N  
ATOM   3880  CA  ALA A 257     -32.497  -7.172  39.305  1.00  1.34           C  
ATOM   3881  C   ALA A 257     -31.961  -8.185  38.284  1.00  1.34           C  
ATOM   3882  O   ALA A 257     -31.164  -9.051  38.651  1.00  1.34           O  
ATOM   3883  CB  ALA A 257     -31.599  -5.943  39.331  1.00  1.34           C  
ATOM   3884  H   ALA A 257     -31.908  -7.583  41.332  1.00  1.34           H  
ATOM   3885  HA  ALA A 257     -33.495  -6.848  39.047  1.00  1.34           H  
ATOM   3886 1HB  ALA A 257     -31.580  -5.480  38.339  1.00  1.34           H  
ATOM   3887 2HB  ALA A 257     -31.983  -5.226  40.055  1.00  1.34           H  
ATOM   3888 3HB  ALA A 257     -30.588  -6.236  39.608  1.00  1.34           H  
ATOM   3889  N   PRO A 258     -32.383  -8.107  37.017  1.00  1.41           N  
ATOM   3890  CA  PRO A 258     -31.817  -8.795  35.875  1.00  1.41           C  
ATOM   3891  C   PRO A 258     -30.355  -8.401  35.712  1.00  1.41           C  
ATOM   3892  O   PRO A 258     -29.923  -7.376  36.235  1.00  1.41           O  
ATOM   3893  CB  PRO A 258     -32.700  -8.338  34.720  1.00  1.41           C  
ATOM   3894  CG  PRO A 258     -33.989  -7.974  35.346  1.00  1.41           C  
ATOM   3895  CD  PRO A 258     -33.638  -7.411  36.715  1.00  1.41           C  
ATOM   3896  HA  PRO A 258     -31.907  -9.881  36.029  1.00  1.41           H  
ATOM   3897 1HB  PRO A 258     -32.217  -7.510  34.174  1.00  1.41           H  
ATOM   3898 2HB  PRO A 258     -32.829  -9.157  34.007  1.00  1.41           H  
ATOM   3899 1HG  PRO A 258     -34.483  -7.274  34.687  1.00  1.41           H  
ATOM   3900 2HG  PRO A 258     -34.644  -8.857  35.408  1.00  1.41           H  
ATOM   3901 1HD  PRO A 258     -33.497  -6.333  36.711  1.00  1.41           H  
ATOM   3902 2HD  PRO A 258     -34.444  -7.736  37.395  1.00  1.41           H  
ATOM   3903  N   ALA A 259     -29.593  -9.255  35.031  1.00  1.44           N  
ATOM   3904  CA  ALA A 259     -28.152  -9.093  34.816  1.00  1.44           C  
ATOM   3905  C   ALA A 259     -27.690  -7.734  34.277  1.00  1.44           C  
ATOM   3906  O   ALA A 259     -26.636  -7.248  34.687  1.00  1.44           O  
ATOM   3907  CB  ALA A 259     -27.681 -10.154  33.840  1.00  1.44           C  
ATOM   3908  H   ALA A 259     -30.040 -10.067  34.627  1.00  1.44           H  
ATOM   3909  HA  ALA A 259     -27.666  -9.247  35.779  1.00  1.44           H  
ATOM   3910 1HB  ALA A 259     -26.602 -10.080  33.718  1.00  1.44           H  
ATOM   3911 2HB  ALA A 259     -27.936 -11.142  34.219  1.00  1.44           H  
ATOM   3912 3HB  ALA A 259     -28.168  -9.995  32.875  1.00  1.44           H  
ATOM   3913  N   LYS A 260     -28.410  -7.128  33.339  1.00  1.40           N  
ATOM   3914  CA  LYS A 260     -27.898  -5.862  32.812  1.00  1.40           C  
ATOM   3915  C   LYS A 260     -27.904  -4.790  33.919  1.00  1.40           C  
ATOM   3916  O   LYS A 260     -28.975  -4.496  34.459  1.00  1.40           O  
ATOM   3917  CB  LYS A 260     -28.699  -5.413  31.601  1.00  1.40           C  
ATOM   3918  CG  LYS A 260     -28.571  -6.336  30.404  1.00  1.40           C  
ATOM   3919  CD  LYS A 260     -27.174  -6.289  29.814  1.00  1.40           C  
ATOM   3920  CE  LYS A 260     -27.081  -7.146  28.555  1.00  1.40           C  
ATOM   3921  NZ  LYS A 260     -25.700  -7.162  27.990  1.00  1.40           N  
ATOM   3922  H   LYS A 260     -29.282  -7.532  33.013  1.00  1.40           H  
ATOM   3923  HA  LYS A 260     -26.887  -6.054  32.477  1.00  1.40           H  
ATOM   3924 1HB  LYS A 260     -29.756  -5.337  31.861  1.00  1.40           H  
ATOM   3925 2HB  LYS A 260     -28.369  -4.437  31.305  1.00  1.40           H  
ATOM   3926 1HG  LYS A 260     -28.801  -7.362  30.705  1.00  1.40           H  
ATOM   3927 2HG  LYS A 260     -29.281  -6.026  29.635  1.00  1.40           H  
ATOM   3928 1HD  LYS A 260     -26.923  -5.251  29.564  1.00  1.40           H  
ATOM   3929 2HD  LYS A 260     -26.455  -6.649  30.551  1.00  1.40           H  
ATOM   3930 1HE  LYS A 260     -27.378  -8.167  28.797  1.00  1.40           H  
ATOM   3931 2HE  LYS A 260     -27.766  -6.747  27.805  1.00  1.40           H  
ATOM   3932 1HZ  LYS A 260     -25.682  -7.737  27.159  1.00  1.40           H  
ATOM   3933 2HZ  LYS A 260     -25.423  -6.218  27.754  1.00  1.40           H  
ATOM   3934 3HZ  LYS A 260     -25.059  -7.540  28.673  1.00  1.40           H  
ATOM   3935  N   PRO A 261     -26.769  -4.085  34.167  1.00  1.31           N  
ATOM   3936  CA  PRO A 261     -26.555  -3.150  35.270  1.00  1.31           C  
ATOM   3937  C   PRO A 261     -27.467  -1.925  35.333  1.00  1.31           C  
ATOM   3938  O   PRO A 261     -27.661  -1.386  36.425  1.00  1.31           O  
ATOM   3939  CB  PRO A 261     -25.088  -2.728  35.074  1.00  1.31           C  
ATOM   3940  CG  PRO A 261     -24.783  -2.994  33.626  1.00  1.31           C  
ATOM   3941  CD  PRO A 261     -25.601  -4.216  33.270  1.00  1.31           C  
ATOM   3942  HA  PRO A 261     -26.648  -3.718  36.205  1.00  1.31           H  
ATOM   3943 1HB  PRO A 261     -24.970  -1.667  35.340  1.00  1.31           H  
ATOM   3944 2HB  PRO A 261     -24.445  -3.303  35.754  1.00  1.31           H  
ATOM   3945 1HG  PRO A 261     -25.058  -2.116  33.018  1.00  1.31           H  
ATOM   3946 2HG  PRO A 261     -23.705  -3.150  33.485  1.00  1.31           H  
ATOM   3947 1HD  PRO A 261     -25.887  -4.139  32.211  1.00  1.31           H  
ATOM   3948 2HD  PRO A 261     -25.042  -5.138  33.497  1.00  1.31           H  
ATOM   3949  N   LYS A 262     -28.086  -1.504  34.230  1.00  1.20           N  
ATOM   3950  CA  LYS A 262     -28.967  -0.345  34.340  1.00  1.20           C  
ATOM   3951  C   LYS A 262     -30.405  -0.778  34.124  1.00  1.20           C  
ATOM   3952  O   LYS A 262     -31.082  -0.360  33.180  1.00  1.20           O  
ATOM   3953  CB  LYS A 262     -28.585   0.758  33.349  1.00  1.20           C  
ATOM   3954  CG  LYS A 262     -27.164   1.318  33.519  1.00  1.20           C  
ATOM   3955  CD  LYS A 262     -26.997   2.041  34.867  1.00  1.20           C  
ATOM   3956  CE  LYS A 262     -25.612   2.671  35.005  1.00  1.20           C  
ATOM   3957  NZ  LYS A 262     -25.414   3.305  36.348  1.00  1.20           N  
ATOM   3958  H   LYS A 262     -27.913  -1.925  33.314  1.00  1.20           H  
ATOM   3959  HA  LYS A 262     -28.899   0.067  35.345  1.00  1.20           H  
ATOM   3960 1HB  LYS A 262     -28.667   0.378  32.335  1.00  1.20           H  
ATOM   3961 2HB  LYS A 262     -29.287   1.577  33.444  1.00  1.20           H  
ATOM   3962 1HG  LYS A 262     -26.448   0.493  33.458  1.00  1.20           H  
ATOM   3963 2HG  LYS A 262     -26.952   2.016  32.709  1.00  1.20           H  
ATOM   3964 1HD  LYS A 262     -27.753   2.821  34.965  1.00  1.20           H  
ATOM   3965 2HD  LYS A 262     -27.138   1.323  35.678  1.00  1.20           H  
ATOM   3966 1HE  LYS A 262     -24.856   1.899  34.864  1.00  1.20           H  
ATOM   3967 2HE  LYS A 262     -25.489   3.433  34.234  1.00  1.20           H  
ATOM   3968 1HZ  LYS A 262     -24.489   3.709  36.399  1.00  1.20           H  
ATOM   3969 2HZ  LYS A 262     -26.106   4.031  36.483  1.00  1.20           H  
ATOM   3970 3HZ  LYS A 262     -25.516   2.604  37.070  1.00  1.20           H  
ATOM   3971  N   THR A 263     -30.860  -1.599  35.067  1.00  1.11           N  
ATOM   3972  CA  THR A 263     -32.202  -2.145  35.089  1.00  1.11           C  
ATOM   3973  C   THR A 263     -32.823  -1.787  36.437  1.00  1.11           C  
ATOM   3974  O   THR A 263     -32.205  -1.979  37.487  1.00  1.11           O  
ATOM   3975  CB  THR A 263     -32.185  -3.671  34.869  1.00  1.11           C  
ATOM   3976  OG1 THR A 263     -31.549  -3.972  33.602  1.00  1.11           O  
ATOM   3977  CG2 THR A 263     -33.595  -4.195  34.853  1.00  1.11           C  
ATOM   3978  H   THR A 263     -30.209  -1.870  35.795  1.00  1.11           H  
ATOM   3979  HA  THR A 263     -32.792  -1.680  34.307  1.00  1.11           H  
ATOM   3980  HB  THR A 263     -31.626  -4.165  35.667  1.00  1.11           H  
ATOM   3981  HG1 THR A 263     -30.591  -4.195  33.799  1.00  1.11           H  
ATOM   3982 1HG2 THR A 263     -33.564  -5.243  34.674  1.00  1.11           H  
ATOM   3983 2HG2 THR A 263     -34.078  -3.995  35.806  1.00  1.11           H  
ATOM   3984 3HG2 THR A 263     -34.154  -3.721  34.072  1.00  1.11           H  
ATOM   3985  N   THR A 264     -34.030  -1.235  36.404  1.00  1.05           N  
ATOM   3986  CA  THR A 264     -34.674  -0.768  37.632  1.00  1.05           C  
ATOM   3987  C   THR A 264     -36.189  -0.710  37.560  1.00  1.05           C  
ATOM   3988  O   THR A 264     -36.783  -0.649  36.486  1.00  1.05           O  
ATOM   3989  CB  THR A 264     -34.141   0.628  38.022  1.00  1.05           C  
ATOM   3990  OG1 THR A 264     -34.673   1.008  39.300  1.00  1.05           O  
ATOM   3991  CG2 THR A 264     -34.538   1.655  36.976  1.00  1.05           C  
ATOM   3992  H   THR A 264     -34.492  -1.149  35.499  1.00  1.05           H  
ATOM   3993  HA  THR A 264     -34.415  -1.462  38.431  1.00  1.05           H  
ATOM   3994  HB  THR A 264     -33.054   0.592  38.094  1.00  1.05           H  
ATOM   3995  HG1 THR A 264     -35.613   1.196  39.209  1.00  1.05           H  
ATOM   3996 1HG2 THR A 264     -34.154   2.635  37.259  1.00  1.05           H  
ATOM   3997 2HG2 THR A 264     -34.111   1.362  36.023  1.00  1.05           H  
ATOM   3998 3HG2 THR A 264     -35.625   1.699  36.898  1.00  1.05           H  
ATOM   3999  N   TYR A 265     -36.826  -0.701  38.722  1.00  1.01           N  
ATOM   4000  CA  TYR A 265     -38.275  -0.530  38.766  1.00  1.01           C  
ATOM   4001  C   TYR A 265     -38.763   0.028  40.099  1.00  1.01           C  
ATOM   4002  O   TYR A 265     -38.152  -0.207  41.143  1.00  1.01           O  
ATOM   4003  CB  TYR A 265     -38.953  -1.876  38.536  1.00  1.01           C  
ATOM   4004  CG  TYR A 265     -38.500  -2.875  39.550  1.00  1.01           C  
ATOM   4005  CD1 TYR A 265     -39.146  -2.925  40.740  1.00  1.01           C  
ATOM   4006  CD2 TYR A 265     -37.437  -3.755  39.288  1.00  1.01           C  
ATOM   4007  CE1 TYR A 265     -38.767  -3.805  41.686  1.00  1.01           C  
ATOM   4008  CE2 TYR A 265     -37.043  -4.663  40.272  1.00  1.01           C  
ATOM   4009  CZ  TYR A 265     -37.718  -4.669  41.479  1.00  1.01           C  
ATOM   4010  OH  TYR A 265     -37.367  -5.508  42.511  1.00  1.01           O  
ATOM   4011  H   TYR A 265     -36.297  -0.786  39.582  1.00  1.01           H  
ATOM   4012  HA  TYR A 265     -38.570   0.175  37.988  1.00  1.01           H  
ATOM   4013 1HB  TYR A 265     -40.039  -1.769  38.605  1.00  1.01           H  
ATOM   4014 2HB  TYR A 265     -38.717  -2.254  37.559  1.00  1.01           H  
ATOM   4015  HD1 TYR A 265     -39.975  -2.245  40.935  1.00  1.01           H  
ATOM   4016  HD2 TYR A 265     -36.919  -3.722  38.330  1.00  1.01           H  
ATOM   4017  HE1 TYR A 265     -39.291  -3.822  42.607  1.00  1.01           H  
ATOM   4018  HE2 TYR A 265     -36.210  -5.352  40.104  1.00  1.01           H  
ATOM   4019  HH  TYR A 265     -36.615  -6.085  42.282  1.00  1.01           H  
ATOM   4020  N   ALA A 266     -39.912   0.705  40.063  1.00  0.99           N  
ATOM   4021  CA  ALA A 266     -40.572   1.156  41.295  1.00  0.99           C  
ATOM   4022  C   ALA A 266     -42.039   1.512  41.055  1.00  0.99           C  
ATOM   4023  O   ALA A 266     -42.432   1.804  39.920  1.00  0.99           O  
ATOM   4024  CB  ALA A 266     -39.852   2.353  41.885  1.00  0.99           C  
ATOM   4025  H   ALA A 266     -40.317   0.912  39.146  1.00  0.99           H  
ATOM   4026  HA  ALA A 266     -40.530   0.344  42.006  1.00  0.99           H  
ATOM   4027 1HB  ALA A 266     -40.346   2.646  42.814  1.00  0.99           H  
ATOM   4028 2HB  ALA A 266     -38.815   2.097  42.093  1.00  0.99           H  
ATOM   4029 3HB  ALA A 266     -39.890   3.180  41.180  1.00  0.99           H  
ATOM   4030  N   ALA A 267     -42.863   1.478  42.111  1.00  0.98           N  
ATOM   4031  CA  ALA A 267     -44.240   1.946  41.977  1.00  0.98           C  
ATOM   4032  C   ALA A 267     -44.211   3.442  41.809  1.00  0.98           C  
ATOM   4033  O   ALA A 267     -43.409   4.119  42.454  1.00  0.98           O  
ATOM   4034  CB  ALA A 267     -45.106   1.575  43.180  1.00  0.98           C  
ATOM   4035  H   ALA A 267     -42.538   1.208  43.031  1.00  0.98           H  
ATOM   4036  HA  ALA A 267     -44.676   1.507  41.087  1.00  0.98           H  
ATOM   4037 1HB  ALA A 267     -46.120   1.949  43.014  1.00  0.98           H  
ATOM   4038 2HB  ALA A 267     -45.139   0.507  43.303  1.00  0.98           H  
ATOM   4039 3HB  ALA A 267     -44.697   2.023  44.076  1.00  0.98           H  
ATOM   4040  N   SER A 268     -45.124   3.966  41.016  1.00  0.95           N  
ATOM   4041  CA  SER A 268     -45.240   5.402  40.860  1.00  0.95           C  
ATOM   4042  C   SER A 268     -46.497   5.917  41.547  1.00  0.95           C  
ATOM   4043  O   SER A 268     -46.520   7.037  42.058  1.00  0.95           O  
ATOM   4044  CB  SER A 268     -45.217   5.747  39.395  1.00  0.95           C  
ATOM   4045  OG  SER A 268     -43.968   5.410  38.858  1.00  0.95           O  
ATOM   4046  H   SER A 268     -45.732   3.351  40.488  1.00  0.95           H  
ATOM   4047  HA  SER A 268     -44.377   5.873  41.334  1.00  0.95           H  
ATOM   4048 1HB  SER A 268     -46.001   5.189  38.878  1.00  0.95           H  
ATOM   4049 2HB  SER A 268     -45.414   6.806  39.253  1.00  0.95           H  
ATOM   4050  HG  SER A 268     -44.075   5.402  37.883  1.00  0.95           H  
ATOM   4051  N   VAL A 269     -47.540   5.090  41.561  1.00  0.92           N  
ATOM   4052  CA  VAL A 269     -48.802   5.489  42.182  1.00  0.92           C  
ATOM   4053  C   VAL A 269     -49.555   4.310  42.761  1.00  0.92           C  
ATOM   4054  O   VAL A 269     -49.590   3.230  42.170  1.00  0.92           O  
ATOM   4055  CB  VAL A 269     -49.707   6.199  41.150  1.00  0.92           C  
ATOM   4056  CG1 VAL A 269     -50.024   5.244  40.066  1.00  0.92           C  
ATOM   4057  CG2 VAL A 269     -51.007   6.713  41.794  1.00  0.92           C  
ATOM   4058  H   VAL A 269     -47.451   4.182  41.107  1.00  0.92           H  
ATOM   4059  HA  VAL A 269     -48.583   6.185  42.992  1.00  0.92           H  
ATOM   4060  HB  VAL A 269     -49.158   7.035  40.720  1.00  0.92           H  
ATOM   4061 1HG1 VAL A 269     -50.634   5.725  39.300  1.00  0.92           H  
ATOM   4062 2HG1 VAL A 269     -49.090   4.925  39.644  1.00  0.92           H  
ATOM   4063 3HG1 VAL A 269     -50.564   4.389  40.471  1.00  0.92           H  
ATOM   4064 1HG2 VAL A 269     -51.607   7.212  41.035  1.00  0.92           H  
ATOM   4065 2HG2 VAL A 269     -51.581   5.890  42.205  1.00  0.92           H  
ATOM   4066 3HG2 VAL A 269     -50.769   7.418  42.587  1.00  0.92           H  
ATOM   4067  N   THR A 270     -50.188   4.542  43.903  1.00  0.89           N  
ATOM   4068  CA  THR A 270     -51.099   3.585  44.512  1.00  0.89           C  
ATOM   4069  C   THR A 270     -52.370   4.341  44.888  1.00  0.89           C  
ATOM   4070  O   THR A 270     -52.305   5.542  45.165  1.00  0.89           O  
ATOM   4071  CB  THR A 270     -50.476   2.922  45.759  1.00  0.89           C  
ATOM   4072  OG1 THR A 270     -50.194   3.928  46.742  1.00  0.89           O  
ATOM   4073  CG2 THR A 270     -49.181   2.156  45.421  1.00  0.89           C  
ATOM   4074  H   THR A 270     -50.068   5.441  44.346  1.00  0.89           H  
ATOM   4075  HA  THR A 270     -51.358   2.814  43.793  1.00  0.89           H  
ATOM   4076  HB  THR A 270     -51.192   2.233  46.169  1.00  0.89           H  
ATOM   4077  HG1 THR A 270     -51.009   4.366  46.998  1.00  0.89           H  
ATOM   4078 1HG2 THR A 270     -48.793   1.696  46.329  1.00  0.89           H  
ATOM   4079 2HG2 THR A 270     -49.393   1.380  44.690  1.00  0.89           H  
ATOM   4080 3HG2 THR A 270     -48.439   2.836  45.019  1.00  0.89           H  
ATOM   4081  N   GLY A 271     -53.498   3.651  44.985  1.00  0.88           N  
ATOM   4082  CA  GLY A 271     -54.713   4.320  45.441  1.00  0.88           C  
ATOM   4083  C   GLY A 271     -55.940   3.420  45.482  1.00  0.88           C  
ATOM   4084  O   GLY A 271     -55.863   2.221  45.211  1.00  0.88           O  
ATOM   4085  H   GLY A 271     -53.514   2.679  44.676  1.00  0.88           H  
ATOM   4086 1HA  GLY A 271     -54.538   4.737  46.432  1.00  0.88           H  
ATOM   4087 2HA  GLY A 271     -54.915   5.167  44.786  1.00  0.88           H  
ATOM   4088  N   GLY A 272     -57.078   4.014  45.837  1.00  0.89           N  
ATOM   4089  CA  GLY A 272     -58.343   3.295  45.964  1.00  0.89           C  
ATOM   4090  C   GLY A 272     -59.039   3.651  47.277  1.00  0.89           C  
ATOM   4091  O   GLY A 272     -58.391   4.099  48.223  1.00  0.89           O  
ATOM   4092  H   GLY A 272     -57.065   5.004  46.040  1.00  0.89           H  
ATOM   4093 1HA  GLY A 272     -58.990   3.541  45.121  1.00  0.89           H  
ATOM   4094 2HA  GLY A 272     -58.159   2.227  45.928  1.00  0.89           H  
ATOM   4095  N   GLY A 273     -60.355   3.435  47.328  1.00  0.92           N  
ATOM   4096  CA  GLY A 273     -61.176   3.739  48.504  1.00  0.92           C  
ATOM   4097  C   GLY A 273     -61.989   5.001  48.272  1.00  0.92           C  
ATOM   4098  O   GLY A 273     -61.592   5.864  47.489  1.00  0.92           O  
ATOM   4099  H   GLY A 273     -60.807   3.056  46.507  1.00  0.92           H  
ATOM   4100 1HA  GLY A 273     -61.852   2.915  48.724  1.00  0.92           H  
ATOM   4101 2HA  GLY A 273     -60.538   3.866  49.379  1.00  0.92           H  
ATOM   4102  N   THR A 274     -63.139   5.101  48.936  1.00  0.97           N  
ATOM   4103  CA  THR A 274     -64.008   6.264  48.777  1.00  0.97           C  
ATOM   4104  C   THR A 274     -64.071   7.113  50.044  1.00  0.97           C  
ATOM   4105  O   THR A 274     -64.529   8.256  50.013  1.00  0.97           O  
ATOM   4106  CB  THR A 274     -65.424   5.830  48.358  1.00  0.97           C  
ATOM   4107  OG1 THR A 274     -65.981   4.979  49.363  1.00  0.97           O  
ATOM   4108  CG2 THR A 274     -65.374   5.084  47.039  1.00  0.97           C  
ATOM   4109  H   THR A 274     -63.419   4.354  49.556  1.00  0.97           H  
ATOM   4110  HA  THR A 274     -63.603   6.891  47.982  1.00  0.97           H  
ATOM   4111  HB  THR A 274     -66.054   6.711  48.254  1.00  0.97           H  
ATOM   4112  HG1 THR A 274     -65.944   5.427  50.215  1.00  0.97           H  
ATOM   4113 1HG2 THR A 274     -66.380   4.783  46.751  1.00  0.97           H  
ATOM   4114 2HG2 THR A 274     -64.956   5.736  46.271  1.00  0.97           H  
ATOM   4115 3HG2 THR A 274     -64.748   4.201  47.144  1.00  0.97           H  
ATOM   4116  N   SER A 275     -63.622   6.547  51.161  1.00  1.03           N  
ATOM   4117  CA  SER A 275     -63.635   7.257  52.435  1.00  1.03           C  
ATOM   4118  C   SER A 275     -62.675   6.618  53.423  1.00  1.03           C  
ATOM   4119  O   SER A 275     -62.351   5.435  53.323  1.00  1.03           O  
ATOM   4120  CB  SER A 275     -65.031   7.279  53.039  1.00  1.03           C  
ATOM   4121  OG  SER A 275     -65.443   5.996  53.456  1.00  1.03           O  
ATOM   4122  H   SER A 275     -63.253   5.611  51.118  1.00  1.03           H  
ATOM   4123  HA  SER A 275     -63.312   8.284  52.261  1.00  1.03           H  
ATOM   4124 1HB  SER A 275     -65.045   7.961  53.889  1.00  1.03           H  
ATOM   4125 2HB  SER A 275     -65.738   7.667  52.305  1.00  1.03           H  
ATOM   4126  HG  SER A 275     -66.384   6.078  53.659  1.00  1.03           H  
ATOM   4127  N   VAL A 276     -62.328   7.373  54.456  1.00  1.06           N  
ATOM   4128  CA  VAL A 276     -61.468   6.898  55.538  1.00  1.06           C  
ATOM   4129  C   VAL A 276     -62.143   5.843  56.412  1.00  1.06           C  
ATOM   4130  O   VAL A 276     -61.487   5.165  57.203  1.00  1.06           O  
ATOM   4131  CB  VAL A 276     -61.051   8.094  56.406  1.00  1.06           C  
ATOM   4132  CG1 VAL A 276     -60.291   9.100  55.553  1.00  1.06           C  
ATOM   4133  CG2 VAL A 276     -62.296   8.741  57.014  1.00  1.06           C  
ATOM   4134  H   VAL A 276     -62.645   8.333  54.482  1.00  1.06           H  
ATOM   4135  HA  VAL A 276     -60.575   6.458  55.094  1.00  1.06           H  
ATOM   4136  HB  VAL A 276     -60.383   7.755  57.200  1.00  1.06           H  
ATOM   4137 1HG1 VAL A 276     -59.987   9.948  56.170  1.00  1.06           H  
ATOM   4138 2HG1 VAL A 276     -59.406   8.624  55.131  1.00  1.06           H  
ATOM   4139 3HG1 VAL A 276     -60.935   9.451  54.748  1.00  1.06           H  
ATOM   4140 1HG2 VAL A 276     -62.001   9.589  57.629  1.00  1.06           H  
ATOM   4141 2HG2 VAL A 276     -62.956   9.081  56.220  1.00  1.06           H  
ATOM   4142 3HG2 VAL A 276     -62.817   8.019  57.634  1.00  1.06           H  
ATOM   4143  N   ASN A 277     -63.460   5.740  56.281  1.00  1.05           N  
ATOM   4144  CA  ASN A 277     -64.273   4.809  57.038  1.00  1.05           C  
ATOM   4145  C   ASN A 277     -64.663   3.546  56.260  1.00  1.05           C  
ATOM   4146  O   ASN A 277     -65.501   2.773  56.759  1.00  1.05           O  
ATOM   4147  CB  ASN A 277     -65.526   5.512  57.523  1.00  1.05           C  
ATOM   4148  CG  ASN A 277     -65.234   6.590  58.534  1.00  1.05           C  
ATOM   4149  OD1 ASN A 277     -64.374   6.431  59.407  1.00  1.05           O  
ATOM   4150  ND2 ASN A 277     -65.936   7.693  58.432  1.00  1.05           N  
ATOM   4151  H   ASN A 277     -63.915   6.331  55.601  1.00  1.05           H  
ATOM   4152  HA  ASN A 277     -63.696   4.482  57.903  1.00  1.05           H  
ATOM   4153 1HB  ASN A 277     -66.042   5.957  56.667  1.00  1.05           H  
ATOM   4154 2HB  ASN A 277     -66.204   4.781  57.968  1.00  1.05           H  
ATOM   4155 1HD2 ASN A 277     -65.787   8.444  59.079  1.00  1.05           H  
ATOM   4156 2HD2 ASN A 277     -66.625   7.785  57.714  1.00  1.05           H  
ATOM   4157  N   SER A 278     -64.062   3.304  55.078  1.00  1.00           N  
ATOM   4158  CA  SER A 278     -64.463   2.137  54.281  1.00  1.00           C  
ATOM   4159  C   SER A 278     -63.348   1.360  53.572  1.00  1.00           C  
ATOM   4160  O   SER A 278     -62.241   1.850  53.342  1.00  1.00           O  
ATOM   4161  CB  SER A 278     -65.487   2.570  53.240  1.00  1.00           C  
ATOM   4162  OG  SER A 278     -64.939   3.497  52.321  1.00  1.00           O  
ATOM   4163  H   SER A 278     -63.371   3.959  54.696  1.00  1.00           H  
ATOM   4164  HA  SER A 278     -64.954   1.435  54.949  1.00  1.00           H  
ATOM   4165 1HB  SER A 278     -65.837   1.685  52.704  1.00  1.00           H  
ATOM   4166 2HB  SER A 278     -66.350   3.014  53.735  1.00  1.00           H  
ATOM   4167  HG  SER A 278     -64.997   4.366  52.761  1.00  1.00           H  
ATOM   4168  N   ILE A 279     -63.701   0.128  53.209  1.00  0.93           N  
ATOM   4169  CA  ILE A 279     -62.874  -0.817  52.484  1.00  0.93           C  
ATOM   4170  C   ILE A 279     -63.285  -0.825  51.013  1.00  0.93           C  
ATOM   4171  O   ILE A 279     -64.451  -1.084  50.704  1.00  0.93           O  
ATOM   4172  CB  ILE A 279     -63.091  -2.235  53.036  1.00  0.93           C  
ATOM   4173  CG1 ILE A 279     -62.709  -2.275  54.481  1.00  0.93           C  
ATOM   4174  CG2 ILE A 279     -62.299  -3.247  52.229  1.00  0.93           C  
ATOM   4175  CD1 ILE A 279     -63.156  -3.519  55.172  1.00  0.93           C  
ATOM   4176  H   ILE A 279     -64.629  -0.188  53.458  1.00  0.93           H  
ATOM   4177  HA  ILE A 279     -61.843  -0.527  52.631  1.00  0.93           H  
ATOM   4178  HB  ILE A 279     -64.140  -2.485  52.976  1.00  0.93           H  
ATOM   4179 1HG1 ILE A 279     -61.629  -2.198  54.558  1.00  0.93           H  
ATOM   4180 2HG1 ILE A 279     -63.157  -1.422  54.981  1.00  0.93           H  
ATOM   4181 1HG2 ILE A 279     -62.465  -4.253  52.614  1.00  0.93           H  
ATOM   4182 2HG2 ILE A 279     -62.596  -3.210  51.191  1.00  0.93           H  
ATOM   4183 3HG2 ILE A 279     -61.273  -3.005  52.299  1.00  0.93           H  
ATOM   4184 1HD1 ILE A 279     -62.851  -3.481  56.218  1.00  0.93           H  
ATOM   4185 2HD1 ILE A 279     -64.247  -3.586  55.118  1.00  0.93           H  
ATOM   4186 3HD1 ILE A 279     -62.713  -4.391  54.694  1.00  0.93           H  
ATOM   4187  N   PRO A 280     -62.371  -0.576  50.076  1.00  0.85           N  
ATOM   4188  CA  PRO A 280     -62.646  -0.525  48.659  1.00  0.85           C  
ATOM   4189  C   PRO A 280     -63.029  -1.869  48.085  1.00  0.85           C  
ATOM   4190  O   PRO A 280     -62.569  -2.905  48.556  1.00  0.85           O  
ATOM   4191  CB  PRO A 280     -61.314  -0.056  48.081  1.00  0.85           C  
ATOM   4192  CG  PRO A 280     -60.272  -0.432  49.118  1.00  0.85           C  
ATOM   4193  CD  PRO A 280     -60.962  -0.330  50.438  1.00  0.85           C  
ATOM   4194  HA  PRO A 280     -63.436   0.217  48.475  1.00  0.85           H  
ATOM   4195 1HB  PRO A 280     -61.141  -0.579  47.131  1.00  0.85           H  
ATOM   4196 2HB  PRO A 280     -61.344   0.981  47.841  1.00  0.85           H  
ATOM   4197 1HG  PRO A 280     -59.890  -1.439  48.931  1.00  0.85           H  
ATOM   4198 2HG  PRO A 280     -59.410   0.253  49.051  1.00  0.85           H  
ATOM   4199 1HD  PRO A 280     -60.556  -1.130  51.063  1.00  0.85           H  
ATOM   4200 2HD  PRO A 280     -60.839   0.672  50.889  1.00  0.85           H  
ATOM   4201  N   ASN A 281     -63.812  -1.843  47.011  1.00  0.79           N  
ATOM   4202  CA  ASN A 281     -64.135  -3.064  46.276  1.00  0.79           C  
ATOM   4203  C   ASN A 281     -63.098  -3.204  45.164  1.00  0.79           C  
ATOM   4204  O   ASN A 281     -62.876  -4.284  44.614  1.00  0.79           O  
ATOM   4205  CB  ASN A 281     -65.533  -3.017  45.662  1.00  0.79           C  
ATOM   4206  CG  ASN A 281     -66.709  -3.011  46.648  1.00  0.79           C  
ATOM   4207  OD1 ASN A 281     -67.050  -4.004  47.319  1.00  0.79           O  
ATOM   4208  ND2 ASN A 281     -67.348  -1.870  46.740  1.00  0.79           N  
ATOM   4209  H   ASN A 281     -64.195  -0.964  46.694  1.00  0.79           H  
ATOM   4210  HA  ASN A 281     -64.047  -3.924  46.938  1.00  0.79           H  
ATOM   4211 1HB  ASN A 281     -65.611  -2.134  45.030  1.00  0.79           H  
ATOM   4212 2HB  ASN A 281     -65.646  -3.884  45.010  1.00  0.79           H  
ATOM   4213 1HD2 ASN A 281     -68.131  -1.783  47.360  1.00  0.79           H  
ATOM   4214 2HD2 ASN A 281     -67.060  -1.088  46.187  1.00  0.79           H  
ATOM   4215  N   GLU A 282     -62.465  -2.069  44.849  1.00  0.74           N  
ATOM   4216  CA  GLU A 282     -61.463  -1.964  43.799  1.00  0.74           C  
ATOM   4217  C   GLU A 282     -60.370  -0.955  44.162  1.00  0.74           C  
ATOM   4218  O   GLU A 282     -60.662   0.180  44.564  1.00  0.74           O  
ATOM   4219  CB  GLU A 282     -62.140  -1.541  42.486  1.00  0.74           C  
ATOM   4220  CG  GLU A 282     -61.201  -1.396  41.306  1.00  0.74           C  
ATOM   4221  CD  GLU A 282     -61.903  -1.078  39.997  1.00  0.74           C  
ATOM   4222  OE1 GLU A 282     -63.049  -1.441  39.851  1.00  0.74           O  
ATOM   4223  OE2 GLU A 282     -61.297  -0.462  39.152  1.00  0.74           O  
ATOM   4224  H   GLU A 282     -62.694  -1.242  45.368  1.00  0.74           H  
ATOM   4225  HA  GLU A 282     -61.001  -2.936  43.665  1.00  0.74           H  
ATOM   4226 1HB  GLU A 282     -62.900  -2.277  42.217  1.00  0.74           H  
ATOM   4227 2HB  GLU A 282     -62.645  -0.587  42.633  1.00  0.74           H  
ATOM   4228 1HG  GLU A 282     -60.480  -0.610  41.518  1.00  0.74           H  
ATOM   4229 2HG  GLU A 282     -60.657  -2.329  41.210  1.00  0.74           H  
ATOM   4230  N   VAL A 283     -59.114  -1.388  44.015  1.00  0.71           N  
ATOM   4231  CA  VAL A 283     -57.939  -0.543  44.261  1.00  0.71           C  
ATOM   4232  C   VAL A 283     -56.983  -0.652  43.097  1.00  0.71           C  
ATOM   4233  O   VAL A 283     -57.066  -1.599  42.306  1.00  0.71           O  
ATOM   4234  CB  VAL A 283     -57.185  -0.950  45.521  1.00  0.71           C  
ATOM   4235  CG1 VAL A 283     -58.071  -0.872  46.685  1.00  0.71           C  
ATOM   4236  CG2 VAL A 283     -56.670  -2.276  45.342  1.00  0.71           C  
ATOM   4237  H   VAL A 283     -58.985  -2.355  43.709  1.00  0.71           H  
ATOM   4238  HA  VAL A 283     -58.258   0.495  44.350  1.00  0.71           H  
ATOM   4239  HB  VAL A 283     -56.358  -0.258  45.689  1.00  0.71           H  
ATOM   4240 1HG1 VAL A 283     -57.543  -1.153  47.555  1.00  0.71           H  
ATOM   4241 2HG1 VAL A 283     -58.434   0.140  46.797  1.00  0.71           H  
ATOM   4242 3HG1 VAL A 283     -58.897  -1.541  46.545  1.00  0.71           H  
ATOM   4243 1HG2 VAL A 283     -56.131  -2.576  46.210  1.00  0.71           H  
ATOM   4244 2HG2 VAL A 283     -57.509  -2.927  45.177  1.00  0.71           H  
ATOM   4245 3HG2 VAL A 283     -56.007  -2.297  44.480  1.00  0.71           H  
ATOM   4246  N   TYR A 284     -56.017   0.252  43.026  1.00  0.71           N  
ATOM   4247  CA  TYR A 284     -55.069   0.165  41.929  1.00  0.71           C  
ATOM   4248  C   TYR A 284     -53.655   0.641  42.231  1.00  0.71           C  
ATOM   4249  O   TYR A 284     -53.383   1.356  43.203  1.00  0.71           O  
ATOM   4250  CB  TYR A 284     -55.567   1.012  40.768  1.00  0.71           C  
ATOM   4251  CG  TYR A 284     -55.519   2.490  41.112  1.00  0.71           C  
ATOM   4252  CD1 TYR A 284     -54.391   3.244  40.772  1.00  0.71           C  
ATOM   4253  CD2 TYR A 284     -56.573   3.087  41.784  1.00  0.71           C  
ATOM   4254  CE1 TYR A 284     -54.325   4.577  41.097  1.00  0.71           C  
ATOM   4255  CE2 TYR A 284     -56.507   4.429  42.109  1.00  0.71           C  
ATOM   4256  CZ  TYR A 284     -55.388   5.173  41.767  1.00  0.71           C  
ATOM   4257  OH  TYR A 284     -55.323   6.510  42.094  1.00  0.71           O  
ATOM   4258  H   TYR A 284     -55.962   0.999  43.720  1.00  0.71           H  
ATOM   4259  HA  TYR A 284     -55.003  -0.875  41.631  1.00  0.71           H  
ATOM   4260 1HB  TYR A 284     -54.947   0.833  39.883  1.00  0.71           H  
ATOM   4261 2HB  TYR A 284     -56.594   0.740  40.520  1.00  0.71           H  
ATOM   4262  HD1 TYR A 284     -53.558   2.773  40.246  1.00  0.71           H  
ATOM   4263  HD2 TYR A 284     -57.451   2.501  42.057  1.00  0.71           H  
ATOM   4264  HE1 TYR A 284     -53.447   5.158  40.828  1.00  0.71           H  
ATOM   4265  HE2 TYR A 284     -57.335   4.900  42.637  1.00  0.71           H  
ATOM   4266  HH  TYR A 284     -54.484   6.872  41.794  1.00  0.71           H  
ATOM   4267  N   MET A 285     -52.752   0.262  41.332  1.00  0.73           N  
ATOM   4268  CA  MET A 285     -51.395   0.777  41.353  1.00  0.73           C  
ATOM   4269  C   MET A 285     -50.730   0.767  39.979  1.00  0.73           C  
ATOM   4270  O   MET A 285     -51.093  -0.022  39.099  1.00  0.73           O  
ATOM   4271  CB  MET A 285     -50.561  -0.017  42.330  1.00  0.73           C  
ATOM   4272  CG  MET A 285     -50.449  -1.443  41.963  1.00  0.73           C  
ATOM   4273  SD  MET A 285     -49.513  -2.362  43.131  1.00  0.73           S  
ATOM   4274  CE  MET A 285     -49.441  -3.955  42.404  1.00  0.73           C  
ATOM   4275  H   MET A 285     -53.038  -0.404  40.615  1.00  0.73           H  
ATOM   4276  HA  MET A 285     -51.438   1.810  41.678  1.00  0.73           H  
ATOM   4277 1HB  MET A 285     -49.554   0.404  42.373  1.00  0.73           H  
ATOM   4278 2HB  MET A 285     -50.989   0.063  43.313  1.00  0.73           H  
ATOM   4279 1HG  MET A 285     -51.445  -1.880  41.890  1.00  0.73           H  
ATOM   4280 2HG  MET A 285     -49.971  -1.506  41.002  1.00  0.73           H  
ATOM   4281 1HE  MET A 285     -48.878  -4.570  43.036  1.00  0.73           H  
ATOM   4282 2HE  MET A 285     -50.397  -4.338  42.284  1.00  0.73           H  
ATOM   4283 3HE  MET A 285     -48.992  -3.926  41.457  1.00  0.73           H  
ATOM   4284  N   GLU A 286     -49.745   1.645  39.786  1.00  0.76           N  
ATOM   4285  CA  GLU A 286     -48.950   1.581  38.560  1.00  0.76           C  
ATOM   4286  C   GLU A 286     -47.460   1.616  38.838  1.00  0.76           C  
ATOM   4287  O   GLU A 286     -46.991   2.303  39.760  1.00  0.76           O  
ATOM   4288  CB  GLU A 286     -49.257   2.729  37.569  1.00  0.76           C  
ATOM   4289  CG  GLU A 286     -50.687   2.833  37.054  1.00  0.76           C  
ATOM   4290  CD  GLU A 286     -50.880   3.976  36.066  1.00  0.76           C  
ATOM   4291  OE1 GLU A 286     -50.003   4.799  35.935  1.00  0.76           O  
ATOM   4292  OE2 GLU A 286     -51.906   3.999  35.419  1.00  0.76           O  
ATOM   4293  H   GLU A 286     -49.526   2.306  40.532  1.00  0.76           H  
ATOM   4294  HA  GLU A 286     -49.168   0.638  38.074  1.00  0.76           H  
ATOM   4295 1HB  GLU A 286     -48.950   3.660  37.960  1.00  0.76           H  
ATOM   4296 2HB  GLU A 286     -48.647   2.566  36.677  1.00  0.76           H  
ATOM   4297 1HG  GLU A 286     -50.935   1.916  36.558  1.00  0.76           H  
ATOM   4298 2HG  GLU A 286     -51.368   2.958  37.896  1.00  0.76           H  
ATOM   4299  N   PHE A 287     -46.726   0.889  37.987  1.00  0.80           N  
ATOM   4300  CA  PHE A 287     -45.261   0.788  38.030  1.00  0.80           C  
ATOM   4301  C   PHE A 287     -44.578   1.230  36.766  1.00  0.80           C  
ATOM   4302  O   PHE A 287     -45.050   0.967  35.660  1.00  0.80           O  
ATOM   4303  CB  PHE A 287     -44.831  -0.660  38.257  1.00  0.80           C  
ATOM   4304  CG  PHE A 287     -45.181  -1.158  39.545  1.00  0.80           C  
ATOM   4305  CD1 PHE A 287     -46.411  -1.595  39.735  1.00  0.80           C  
ATOM   4306  CD2 PHE A 287     -44.274  -1.231  40.577  1.00  0.80           C  
ATOM   4307  CE1 PHE A 287     -46.777  -2.068  40.906  1.00  0.80           C  
ATOM   4308  CE2 PHE A 287     -44.658  -1.731  41.793  1.00  0.80           C  
ATOM   4309  CZ  PHE A 287     -45.924  -2.153  41.946  1.00  0.80           C  
ATOM   4310  H   PHE A 287     -47.243   0.386  37.263  1.00  0.80           H  
ATOM   4311  HA  PHE A 287     -44.891   1.415  38.837  1.00  0.80           H  
ATOM   4312 1HB  PHE A 287     -45.287  -1.303  37.505  1.00  0.80           H  
ATOM   4313 2HB  PHE A 287     -43.746  -0.735  38.146  1.00  0.80           H  
ATOM   4314  HD1 PHE A 287     -47.123  -1.546  38.914  1.00  0.80           H  
ATOM   4315  HD2 PHE A 287     -43.257  -0.888  40.415  1.00  0.80           H  
ATOM   4316  HE1 PHE A 287     -47.750  -2.380  41.002  1.00  0.80           H  
ATOM   4317  HE2 PHE A 287     -43.954  -1.790  42.623  1.00  0.80           H  
ATOM   4318  HZ  PHE A 287     -46.261  -2.558  42.881  1.00  0.80           H  
ATOM   4319  N   ASP A 288     -43.409   1.824  36.951  1.00  0.84           N  
ATOM   4320  CA  ASP A 288     -42.519   2.222  35.863  1.00  0.84           C  
ATOM   4321  C   ASP A 288     -41.212   1.430  35.958  1.00  0.84           C  
ATOM   4322  O   ASP A 288     -40.528   1.451  36.990  1.00  0.84           O  
ATOM   4323  CB  ASP A 288     -42.283   3.739  35.849  1.00  0.84           C  
ATOM   4324  CG  ASP A 288     -43.535   4.561  35.377  1.00  0.84           C  
ATOM   4325  OD1 ASP A 288     -43.901   4.460  34.226  1.00  0.84           O  
ATOM   4326  OD2 ASP A 288     -44.116   5.259  36.172  1.00  0.84           O  
ATOM   4327  H   ASP A 288     -43.104   1.985  37.917  1.00  0.84           H  
ATOM   4328  HA  ASP A 288     -42.989   1.959  34.913  1.00  0.84           H  
ATOM   4329 1HB  ASP A 288     -42.003   4.069  36.854  1.00  0.84           H  
ATOM   4330 2HB  ASP A 288     -41.448   3.962  35.185  1.00  0.84           H  
ATOM   4331  N   MET A 289     -40.907   0.690  34.896  1.00  0.88           N  
ATOM   4332  CA  MET A 289     -39.743  -0.191  34.831  1.00  0.88           C  
ATOM   4333  C   MET A 289     -38.838   0.139  33.643  1.00  0.88           C  
ATOM   4334  O   MET A 289     -39.325   0.487  32.568  1.00  0.88           O  
ATOM   4335  CB  MET A 289     -40.280  -1.619  34.798  1.00  0.88           C  
ATOM   4336  CG  MET A 289     -39.296  -2.728  34.727  1.00  0.88           C  
ATOM   4337  SD  MET A 289     -38.793  -3.064  33.105  1.00  0.88           S  
ATOM   4338  CE  MET A 289     -40.267  -3.913  32.591  1.00  0.88           C  
ATOM   4339  H   MET A 289     -41.536   0.708  34.088  1.00  0.88           H  
ATOM   4340  HA  MET A 289     -39.154  -0.055  35.732  1.00  0.88           H  
ATOM   4341 1HB  MET A 289     -40.878  -1.787  35.693  1.00  0.88           H  
ATOM   4342 2HB  MET A 289     -40.955  -1.720  33.943  1.00  0.88           H  
ATOM   4343 1HG  MET A 289     -38.414  -2.521  35.330  1.00  0.88           H  
ATOM   4344 2HG  MET A 289     -39.790  -3.595  35.095  1.00  0.88           H  
ATOM   4345 1HE  MET A 289     -40.185  -4.201  31.559  1.00  0.88           H  
ATOM   4346 2HE  MET A 289     -40.424  -4.798  33.201  1.00  0.88           H  
ATOM   4347 3HE  MET A 289     -41.099  -3.255  32.711  1.00  0.88           H  
ATOM   4348  N   ARG A 290     -37.515   0.046  33.849  1.00  0.92           N  
ATOM   4349  CA  ARG A 290     -36.511   0.356  32.819  1.00  0.92           C  
ATOM   4350  C   ARG A 290     -35.437  -0.713  32.621  1.00  0.92           C  
ATOM   4351  O   ARG A 290     -35.087  -1.429  33.565  1.00  0.92           O  
ATOM   4352  CB  ARG A 290     -35.773   1.626  33.184  1.00  0.92           C  
ATOM   4353  CG  ARG A 290     -36.571   2.889  33.265  1.00  0.92           C  
ATOM   4354  CD  ARG A 290     -35.687   4.031  33.622  1.00  0.92           C  
ATOM   4355  NE  ARG A 290     -36.419   5.279  33.770  1.00  0.92           N  
ATOM   4356  CZ  ARG A 290     -35.856   6.447  34.138  1.00  0.92           C  
ATOM   4357  NH1 ARG A 290     -34.567   6.498  34.388  1.00  0.92           N  
ATOM   4358  NH2 ARG A 290     -36.598   7.537  34.251  1.00  0.92           N  
ATOM   4359  H   ARG A 290     -37.195  -0.246  34.769  1.00  0.92           H  
ATOM   4360  HA  ARG A 290     -37.028   0.498  31.879  1.00  0.92           H  
ATOM   4361 1HB  ARG A 290     -35.306   1.486  34.135  1.00  0.92           H  
ATOM   4362 2HB  ARG A 290     -34.990   1.787  32.473  1.00  0.92           H  
ATOM   4363 1HG  ARG A 290     -37.014   3.090  32.297  1.00  0.92           H  
ATOM   4364 2HG  ARG A 290     -37.354   2.794  34.018  1.00  0.92           H  
ATOM   4365 1HD  ARG A 290     -35.180   3.818  34.562  1.00  0.92           H  
ATOM   4366 2HD  ARG A 290     -34.944   4.164  32.831  1.00  0.92           H  
ATOM   4367  HE  ARG A 290     -37.413   5.269  33.583  1.00  0.92           H  
ATOM   4368 1HH1 ARG A 290     -34.007   5.659  34.299  1.00  0.92           H  
ATOM   4369 2HH1 ARG A 290     -34.139   7.368  34.667  1.00  0.92           H  
ATOM   4370 1HH2 ARG A 290     -37.591   7.496  34.061  1.00  0.92           H  
ATOM   4371 2HH2 ARG A 290     -36.176   8.410  34.531  1.00  0.92           H  
ATOM   4372  N   SER A 291     -34.856  -0.764  31.403  1.00  0.95           N  
ATOM   4373  CA  SER A 291     -33.711  -1.665  31.127  1.00  0.95           C  
ATOM   4374  C   SER A 291     -32.913  -1.404  29.846  1.00  0.95           C  
ATOM   4375  O   SER A 291     -33.341  -0.708  28.924  1.00  0.95           O  
ATOM   4376  CB  SER A 291     -34.088  -3.121  31.062  1.00  0.95           C  
ATOM   4377  OG  SER A 291     -32.911  -3.878  30.929  1.00  0.95           O  
ATOM   4378  H   SER A 291     -35.219  -0.134  30.684  1.00  0.95           H  
ATOM   4379  HA  SER A 291     -33.011  -1.551  31.954  1.00  0.95           H  
ATOM   4380 1HB  SER A 291     -34.649  -3.431  31.928  1.00  0.95           H  
ATOM   4381 2HB  SER A 291     -34.695  -3.289  30.202  1.00  0.95           H  
ATOM   4382  HG  SER A 291     -32.513  -3.918  31.840  1.00  0.95           H  
ATOM   4383  N   GLU A 292     -31.747  -2.041  29.784  1.00  0.98           N  
ATOM   4384  CA  GLU A 292     -30.829  -1.973  28.650  1.00  0.98           C  
ATOM   4385  C   GLU A 292     -31.279  -2.856  27.481  1.00  0.98           C  
ATOM   4386  O   GLU A 292     -30.816  -2.686  26.352  1.00  0.98           O  
ATOM   4387  CB  GLU A 292     -29.437  -2.427  29.078  1.00  0.98           C  
ATOM   4388  CG  GLU A 292     -28.774  -1.545  30.112  1.00  0.98           C  
ATOM   4389  CD  GLU A 292     -27.400  -2.015  30.463  1.00  0.98           C  
ATOM   4390  OE1 GLU A 292     -26.648  -2.321  29.571  1.00  0.98           O  
ATOM   4391  OE2 GLU A 292     -27.110  -2.129  31.630  1.00  0.98           O  
ATOM   4392  H   GLU A 292     -31.505  -2.621  30.578  1.00  0.98           H  
ATOM   4393  HA  GLU A 292     -30.785  -0.942  28.301  1.00  0.98           H  
ATOM   4394 1HB  GLU A 292     -29.510  -3.427  29.487  1.00  0.98           H  
ATOM   4395 2HB  GLU A 292     -28.786  -2.478  28.209  1.00  0.98           H  
ATOM   4396 1HG  GLU A 292     -28.718  -0.526  29.735  1.00  0.98           H  
ATOM   4397 2HG  GLU A 292     -29.395  -1.541  31.012  1.00  0.98           H  
ATOM   4398  N   SER A 293     -32.176  -3.801  27.756  1.00  1.00           N  
ATOM   4399  CA  SER A 293     -32.642  -4.709  26.704  1.00  1.00           C  
ATOM   4400  C   SER A 293     -34.087  -5.155  26.886  1.00  1.00           C  
ATOM   4401  O   SER A 293     -34.486  -5.456  28.005  1.00  1.00           O  
ATOM   4402  CB  SER A 293     -31.788  -5.962  26.656  1.00  1.00           C  
ATOM   4403  OG  SER A 293     -32.320  -6.915  25.739  1.00  1.00           O  
ATOM   4404  H   SER A 293     -32.498  -3.886  28.729  1.00  1.00           H  
ATOM   4405  HA  SER A 293     -32.514  -4.189  25.764  1.00  1.00           H  
ATOM   4406 1HB  SER A 293     -30.778  -5.688  26.349  1.00  1.00           H  
ATOM   4407 2HB  SER A 293     -31.715  -6.395  27.645  1.00  1.00           H  
ATOM   4408  HG  SER A 293     -31.587  -7.508  25.525  1.00  1.00           H  
ATOM   4409  N   PRO A 294     -34.885  -5.303  25.803  1.00  1.01           N  
ATOM   4410  CA  PRO A 294     -36.231  -5.838  25.832  1.00  1.01           C  
ATOM   4411  C   PRO A 294     -36.272  -7.184  26.537  1.00  1.01           C  
ATOM   4412  O   PRO A 294     -37.280  -7.544  27.151  1.00  1.01           O  
ATOM   4413  CB  PRO A 294     -36.569  -5.986  24.348  1.00  1.01           C  
ATOM   4414  CG  PRO A 294     -35.732  -4.937  23.663  1.00  1.01           C  
ATOM   4415  CD  PRO A 294     -34.430  -4.938  24.422  1.00  1.01           C  
ATOM   4416  HA  PRO A 294     -36.895  -5.132  26.321  1.00  1.01           H  
ATOM   4417 1HB  PRO A 294     -36.336  -7.010  24.009  1.00  1.01           H  
ATOM   4418 2HB  PRO A 294     -37.644  -5.836  24.192  1.00  1.01           H  
ATOM   4419 1HG  PRO A 294     -35.596  -5.192  22.603  1.00  1.01           H  
ATOM   4420 2HG  PRO A 294     -36.227  -3.954  23.687  1.00  1.01           H  
ATOM   4421 1HD  PRO A 294     -33.755  -5.704  24.019  1.00  1.01           H  
ATOM   4422 2HD  PRO A 294     -34.016  -3.948  24.332  1.00  1.01           H  
ATOM   4423  N   ALA A 295     -35.174  -7.943  26.451  1.00  1.02           N  
ATOM   4424  CA  ALA A 295     -35.122  -9.240  27.103  1.00  1.02           C  
ATOM   4425  C   ALA A 295     -35.297  -9.084  28.597  1.00  1.02           C  
ATOM   4426  O   ALA A 295     -35.950  -9.889  29.263  1.00  1.02           O  
ATOM   4427  CB  ALA A 295     -33.796  -9.921  26.826  1.00  1.02           C  
ATOM   4428  H   ALA A 295     -34.332  -7.610  25.975  1.00  1.02           H  
ATOM   4429  HA  ALA A 295     -35.938  -9.851  26.721  1.00  1.02           H  
ATOM   4430 1HB  ALA A 295     -33.777 -10.894  27.314  1.00  1.02           H  
ATOM   4431 2HB  ALA A 295     -33.670 -10.045  25.754  1.00  1.02           H  
ATOM   4432 3HB  ALA A 295     -32.985  -9.306  27.218  1.00  1.02           H  
ATOM   4433  N   GLU A 296     -34.655  -8.058  29.125  1.00  1.02           N  
ATOM   4434  CA  GLU A 296     -34.579  -7.823  30.541  1.00  1.02           C  
ATOM   4435  C   GLU A 296     -35.843  -7.086  30.963  1.00  1.02           C  
ATOM   4436  O   GLU A 296     -36.356  -7.275  32.069  1.00  1.02           O  
ATOM   4437  CB  GLU A 296     -33.297  -7.057  30.806  1.00  1.02           C  
ATOM   4438  CG  GLU A 296     -32.020  -7.814  30.297  1.00  1.02           C  
ATOM   4439  CD  GLU A 296     -31.658  -9.126  30.955  1.00  1.02           C  
ATOM   4440  OE1 GLU A 296     -31.434  -9.143  32.127  1.00  1.02           O  
ATOM   4441  OE2 GLU A 296     -31.608 -10.125  30.259  1.00  1.02           O  
ATOM   4442  H   GLU A 296     -34.213  -7.379  28.514  1.00  1.02           H  
ATOM   4443  HA  GLU A 296     -34.539  -8.775  31.060  1.00  1.02           H  
ATOM   4444 1HB  GLU A 296     -33.339  -6.133  30.259  1.00  1.02           H  
ATOM   4445 2HB  GLU A 296     -33.197  -6.824  31.865  1.00  1.02           H  
ATOM   4446 1HG  GLU A 296     -32.154  -8.007  29.240  1.00  1.02           H  
ATOM   4447 2HG  GLU A 296     -31.202  -7.138  30.400  1.00  1.02           H  
ATOM   4448  N   LEU A 297     -36.394  -6.263  30.048  1.00  1.01           N  
ATOM   4449  CA  LEU A 297     -37.629  -5.577  30.394  1.00  1.01           C  
ATOM   4450  C   LEU A 297     -38.678  -6.677  30.638  1.00  1.01           C  
ATOM   4451  O   LEU A 297     -39.413  -6.649  31.631  1.00  1.01           O  
ATOM   4452  CB  LEU A 297     -38.137  -4.650  29.239  1.00  1.01           C  
ATOM   4453  CG  LEU A 297     -37.316  -3.329  28.870  1.00  1.01           C  
ATOM   4454  CD1 LEU A 297     -37.868  -2.640  27.595  1.00  1.01           C  
ATOM   4455  CD2 LEU A 297     -37.415  -2.343  29.989  1.00  1.01           C  
ATOM   4456  H   LEU A 297     -35.924  -6.106  29.158  1.00  1.01           H  
ATOM   4457  HA  LEU A 297     -37.482  -5.001  31.303  1.00  1.01           H  
ATOM   4458 1HB  LEU A 297     -38.208  -5.254  28.341  1.00  1.01           H  
ATOM   4459 2HB  LEU A 297     -39.128  -4.328  29.498  1.00  1.01           H  
ATOM   4460  HG  LEU A 297     -36.284  -3.603  28.679  1.00  1.01           H  
ATOM   4461 1HD1 LEU A 297     -37.271  -1.754  27.388  1.00  1.01           H  
ATOM   4462 2HD1 LEU A 297     -37.831  -3.286  26.748  1.00  1.01           H  
ATOM   4463 3HD1 LEU A 297     -38.890  -2.339  27.757  1.00  1.01           H  
ATOM   4464 1HD2 LEU A 297     -36.852  -1.458  29.724  1.00  1.01           H  
ATOM   4465 2HD2 LEU A 297     -38.460  -2.070  30.153  1.00  1.01           H  
ATOM   4466 3HD2 LEU A 297     -37.008  -2.781  30.887  1.00  1.01           H  
ATOM   4467  N   ALA A 298     -38.678  -7.697  29.764  1.00  1.01           N  
ATOM   4468  CA  ALA A 298     -39.600  -8.820  29.891  1.00  1.01           C  
ATOM   4469  C   ALA A 298     -39.361  -9.606  31.173  1.00  1.01           C  
ATOM   4470  O   ALA A 298     -40.317  -9.982  31.850  1.00  1.01           O  
ATOM   4471  CB  ALA A 298     -39.446  -9.750  28.706  1.00  1.01           C  
ATOM   4472  H   ALA A 298     -38.049  -7.674  28.961  1.00  1.01           H  
ATOM   4473  HA  ALA A 298     -40.612  -8.425  29.913  1.00  1.01           H  
ATOM   4474 1HB  ALA A 298     -40.154 -10.571  28.794  1.00  1.01           H  
ATOM   4475 2HB  ALA A 298     -39.634  -9.197  27.786  1.00  1.01           H  
ATOM   4476 3HB  ALA A 298     -38.433 -10.144  28.687  1.00  1.01           H  
ATOM   4477  N   LYS A 299     -38.104  -9.823  31.552  1.00  1.00           N  
ATOM   4478  CA  LYS A 299     -37.833 -10.578  32.771  1.00  1.00           C  
ATOM   4479  C   LYS A 299     -38.391  -9.884  34.006  1.00  1.00           C  
ATOM   4480  O   LYS A 299     -38.939 -10.540  34.899  1.00  1.00           O  
ATOM   4481  CB  LYS A 299     -36.336 -10.814  32.926  1.00  1.00           C  
ATOM   4482  CG  LYS A 299     -35.775 -11.811  31.924  1.00  1.00           C  
ATOM   4483  CD  LYS A 299     -34.264 -11.928  32.021  1.00  1.00           C  
ATOM   4484  CE  LYS A 299     -33.714 -12.844  30.935  1.00  1.00           C  
ATOM   4485  NZ  LYS A 299     -32.226 -12.848  30.923  1.00  1.00           N  
ATOM   4486  H   LYS A 299     -37.330  -9.525  30.953  1.00  1.00           H  
ATOM   4487  HA  LYS A 299     -38.325 -11.550  32.685  1.00  1.00           H  
ATOM   4488 1HB  LYS A 299     -35.806  -9.870  32.804  1.00  1.00           H  
ATOM   4489 2HB  LYS A 299     -36.127 -11.181  33.926  1.00  1.00           H  
ATOM   4490 1HG  LYS A 299     -36.215 -12.789  32.116  1.00  1.00           H  
ATOM   4491 2HG  LYS A 299     -36.050 -11.520  30.932  1.00  1.00           H  
ATOM   4492 1HD  LYS A 299     -33.812 -10.942  31.906  1.00  1.00           H  
ATOM   4493 2HD  LYS A 299     -33.988 -12.321  32.996  1.00  1.00           H  
ATOM   4494 1HE  LYS A 299     -34.071 -13.858  31.106  1.00  1.00           H  
ATOM   4495 2HE  LYS A 299     -34.074 -12.498  29.963  1.00  1.00           H  
ATOM   4496 1HZ  LYS A 299     -31.888 -13.447  30.192  1.00  1.00           H  
ATOM   4497 2HZ  LYS A 299     -31.912 -11.874  30.743  1.00  1.00           H  
ATOM   4498 3HZ  LYS A 299     -31.871 -13.160  31.807  1.00  1.00           H  
ATOM   4499  N   VAL A 300     -38.308  -8.547  34.049  1.00  0.98           N  
ATOM   4500  CA  VAL A 300     -38.843  -7.880  35.228  1.00  0.98           C  
ATOM   4501  C   VAL A 300     -40.359  -8.002  35.200  1.00  0.98           C  
ATOM   4502  O   VAL A 300     -40.969  -8.260  36.240  1.00  0.98           O  
ATOM   4503  CB  VAL A 300     -38.481  -6.397  35.340  1.00  0.98           C  
ATOM   4504  CG1 VAL A 300     -39.197  -5.851  36.564  1.00  0.98           C  
ATOM   4505  CG2 VAL A 300     -37.022  -6.209  35.447  1.00  0.98           C  
ATOM   4506  H   VAL A 300     -37.844  -8.029  33.298  1.00  0.98           H  
ATOM   4507  HA  VAL A 300     -38.467  -8.382  36.115  1.00  0.98           H  
ATOM   4508  HB  VAL A 300     -38.837  -5.874  34.468  1.00  0.98           H  
ATOM   4509 1HG1 VAL A 300     -38.978  -4.804  36.697  1.00  0.98           H  
ATOM   4510 2HG1 VAL A 300     -40.269  -5.994  36.434  1.00  0.98           H  
ATOM   4511 3HG1 VAL A 300     -38.860  -6.389  37.451  1.00  0.98           H  
ATOM   4512 1HG2 VAL A 300     -36.799  -5.144  35.527  1.00  0.98           H  
ATOM   4513 2HG2 VAL A 300     -36.646  -6.733  36.322  1.00  0.98           H  
ATOM   4514 3HG2 VAL A 300     -36.574  -6.609  34.546  1.00  0.98           H  
ATOM   4515  N   GLU A 301     -40.978  -7.818  34.019  1.00  0.97           N  
ATOM   4516  CA  GLU A 301     -42.424  -7.962  33.893  1.00  0.97           C  
ATOM   4517  C   GLU A 301     -42.889  -9.329  34.377  1.00  0.97           C  
ATOM   4518  O   GLU A 301     -43.877  -9.436  35.098  1.00  0.97           O  
ATOM   4519  CB  GLU A 301     -42.885  -7.816  32.441  1.00  0.97           C  
ATOM   4520  CG  GLU A 301     -44.403  -8.001  32.251  1.00  0.97           C  
ATOM   4521  CD  GLU A 301     -44.872  -7.888  30.800  1.00  0.97           C  
ATOM   4522  OE1 GLU A 301     -44.419  -7.010  30.098  1.00  0.97           O  
ATOM   4523  OE2 GLU A 301     -45.694  -8.681  30.406  1.00  0.97           O  
ATOM   4524  H   GLU A 301     -40.422  -7.581  33.191  1.00  0.97           H  
ATOM   4525  HA  GLU A 301     -42.906  -7.196  34.500  1.00  0.97           H  
ATOM   4526 1HB  GLU A 301     -42.587  -6.844  32.065  1.00  0.97           H  
ATOM   4527 2HB  GLU A 301     -42.390  -8.561  31.827  1.00  0.97           H  
ATOM   4528 1HG  GLU A 301     -44.666  -8.990  32.620  1.00  0.97           H  
ATOM   4529 2HG  GLU A 301     -44.925  -7.273  32.865  1.00  0.97           H  
ATOM   4530  N   GLN A 302     -42.168 -10.377  33.989  1.00  0.95           N  
ATOM   4531  CA  GLN A 302     -42.566 -11.715  34.384  1.00  0.95           C  
ATOM   4532  C   GLN A 302     -42.476 -11.863  35.899  1.00  0.95           C  
ATOM   4533  O   GLN A 302     -43.386 -12.427  36.524  1.00  0.95           O  
ATOM   4534  CB  GLN A 302     -41.665 -12.728  33.670  1.00  0.95           C  
ATOM   4535  CG  GLN A 302     -41.924 -12.800  32.157  1.00  0.95           C  
ATOM   4536  CD  GLN A 302     -40.884 -13.623  31.407  1.00  0.95           C  
ATOM   4537  OE1 GLN A 302     -39.794 -13.906  31.920  1.00  0.95           O  
ATOM   4538  NE2 GLN A 302     -41.215 -14.007  30.178  1.00  0.95           N  
ATOM   4539  H   GLN A 302     -41.364 -10.238  33.380  1.00  0.95           H  
ATOM   4540  HA  GLN A 302     -43.594 -11.881  34.084  1.00  0.95           H  
ATOM   4541 1HB  GLN A 302     -40.622 -12.452  33.823  1.00  0.95           H  
ATOM   4542 2HB  GLN A 302     -41.814 -13.718  34.095  1.00  0.95           H  
ATOM   4543 1HG  GLN A 302     -42.895 -13.263  32.001  1.00  0.95           H  
ATOM   4544 2HG  GLN A 302     -41.937 -11.797  31.748  1.00  0.95           H  
ATOM   4545 1HE2 GLN A 302     -40.575 -14.546  29.631  1.00  0.95           H  
ATOM   4546 2HE2 GLN A 302     -42.105 -13.752  29.798  1.00  0.95           H  
ATOM   4547  N   ALA A 303     -41.424 -11.302  36.505  1.00  0.92           N  
ATOM   4548  CA  ALA A 303     -41.294 -11.343  37.952  1.00  0.92           C  
ATOM   4549  C   ALA A 303     -42.453 -10.594  38.595  1.00  0.92           C  
ATOM   4550  O   ALA A 303     -43.042 -11.046  39.575  1.00  0.92           O  
ATOM   4551  CB  ALA A 303     -39.984 -10.736  38.388  1.00  0.92           C  
ATOM   4552  H   ALA A 303     -40.682 -10.862  35.947  1.00  0.92           H  
ATOM   4553  HA  ALA A 303     -41.342 -12.384  38.271  1.00  0.92           H  
ATOM   4554 1HB  ALA A 303     -39.907 -10.793  39.460  1.00  0.92           H  
ATOM   4555 2HB  ALA A 303     -39.161 -11.285  37.929  1.00  0.92           H  
ATOM   4556 3HB  ALA A 303     -39.940  -9.697  38.070  1.00  0.92           H  
ATOM   4557  N   PHE A 304     -42.818  -9.458  38.002  1.00  0.89           N  
ATOM   4558  CA  PHE A 304     -43.903  -8.654  38.512  1.00  0.89           C  
ATOM   4559  C   PHE A 304     -45.197  -9.431  38.531  1.00  0.89           C  
ATOM   4560  O   PHE A 304     -45.900  -9.463  39.545  1.00  0.89           O  
ATOM   4561  CB  PHE A 304     -44.091  -7.383  37.699  1.00  0.89           C  
ATOM   4562  CG  PHE A 304     -45.212  -6.645  38.193  1.00  0.89           C  
ATOM   4563  CD1 PHE A 304     -45.099  -6.016  39.387  1.00  0.89           C  
ATOM   4564  CD2 PHE A 304     -46.379  -6.566  37.499  1.00  0.89           C  
ATOM   4565  CE1 PHE A 304     -46.093  -5.338  39.927  1.00  0.89           C  
ATOM   4566  CE2 PHE A 304     -47.398  -5.873  38.030  1.00  0.89           C  
ATOM   4567  CZ  PHE A 304     -47.242  -5.261  39.267  1.00  0.89           C  
ATOM   4568  H   PHE A 304     -42.295  -9.130  37.189  1.00  0.89           H  
ATOM   4569  HA  PHE A 304     -43.669  -8.372  39.537  1.00  0.89           H  
ATOM   4570 1HB  PHE A 304     -43.208  -6.768  37.724  1.00  0.89           H  
ATOM   4571 2HB  PHE A 304     -44.285  -7.631  36.669  1.00  0.89           H  
ATOM   4572  HD1 PHE A 304     -44.193  -6.096  39.898  1.00  0.89           H  
ATOM   4573  HD2 PHE A 304     -46.479  -7.067  36.533  1.00  0.89           H  
ATOM   4574  HE1 PHE A 304     -45.967  -4.862  40.895  1.00  0.89           H  
ATOM   4575  HE2 PHE A 304     -48.332  -5.808  37.497  1.00  0.89           H  
ATOM   4576  HZ  PHE A 304     -48.037  -4.728  39.708  1.00  0.89           H  
ATOM   4577  N   LEU A 305     -45.517 -10.059  37.410  1.00  0.85           N  
ATOM   4578  CA  LEU A 305     -46.755 -10.797  37.290  1.00  0.85           C  
ATOM   4579  C   LEU A 305     -46.795 -11.932  38.301  1.00  0.85           C  
ATOM   4580  O   LEU A 305     -47.829 -12.189  38.929  1.00  0.85           O  
ATOM   4581  CB  LEU A 305     -46.859 -11.349  35.873  1.00  0.85           C  
ATOM   4582  CG  LEU A 305     -47.051 -10.292  34.798  1.00  0.85           C  
ATOM   4583  CD1 LEU A 305     -46.919 -10.918  33.428  1.00  0.85           C  
ATOM   4584  CD2 LEU A 305     -48.383  -9.666  34.979  1.00  0.85           C  
ATOM   4585  H   LEU A 305     -44.884  -9.999  36.609  1.00  0.85           H  
ATOM   4586  HA  LEU A 305     -47.587 -10.118  37.485  1.00  0.85           H  
ATOM   4587 1HB  LEU A 305     -45.936 -11.888  35.647  1.00  0.85           H  
ATOM   4588 2HB  LEU A 305     -47.692 -12.047  35.821  1.00  0.85           H  
ATOM   4589  HG  LEU A 305     -46.287  -9.529  34.895  1.00  0.85           H  
ATOM   4590 1HD1 LEU A 305     -47.049 -10.147  32.662  1.00  0.85           H  
ATOM   4591 2HD1 LEU A 305     -45.928 -11.358  33.329  1.00  0.85           H  
ATOM   4592 3HD1 LEU A 305     -47.675 -11.688  33.302  1.00  0.85           H  
ATOM   4593 1HD2 LEU A 305     -48.518  -8.904  34.215  1.00  0.85           H  
ATOM   4594 2HD2 LEU A 305     -49.162 -10.421  34.882  1.00  0.85           H  
ATOM   4595 3HD2 LEU A 305     -48.428  -9.218  35.967  1.00  0.85           H  
ATOM   4596  N   ALA A 306     -45.644 -12.589  38.505  1.00  0.82           N  
ATOM   4597  CA  ALA A 306     -45.579 -13.664  39.480  1.00  0.82           C  
ATOM   4598  C   ALA A 306     -45.910 -13.136  40.867  1.00  0.82           C  
ATOM   4599  O   ALA A 306     -46.651 -13.788  41.608  1.00  0.82           O  
ATOM   4600  CB  ALA A 306     -44.193 -14.287  39.486  1.00  0.82           C  
ATOM   4601  H   ALA A 306     -44.817 -12.360  37.954  1.00  0.82           H  
ATOM   4602  HA  ALA A 306     -46.314 -14.416  39.213  1.00  0.82           H  
ATOM   4603 1HB  ALA A 306     -44.164 -15.097  40.208  1.00  0.82           H  
ATOM   4604 2HB  ALA A 306     -43.968 -14.671  38.490  1.00  0.82           H  
ATOM   4605 3HB  ALA A 306     -43.459 -13.534  39.756  1.00  0.82           H  
ATOM   4606  N   ILE A 307     -45.432 -11.936  41.197  1.00  0.80           N  
ATOM   4607  CA  ILE A 307     -45.693 -11.361  42.507  1.00  0.80           C  
ATOM   4608  C   ILE A 307     -47.132 -10.912  42.663  1.00  0.80           C  
ATOM   4609  O   ILE A 307     -47.712 -11.094  43.731  1.00  0.80           O  
ATOM   4610  CB  ILE A 307     -44.748 -10.216  42.868  1.00  0.80           C  
ATOM   4611  CG1 ILE A 307     -43.318 -10.724  42.932  1.00  0.80           C  
ATOM   4612  CG2 ILE A 307     -45.144  -9.674  44.212  1.00  0.80           C  
ATOM   4613  CD1 ILE A 307     -43.147 -11.842  43.941  1.00  0.80           C  
ATOM   4614  H   ILE A 307     -44.826 -11.438  40.538  1.00  0.80           H  
ATOM   4615  HA  ILE A 307     -45.520 -12.142  43.245  1.00  0.80           H  
ATOM   4616  HB  ILE A 307     -44.812  -9.432  42.104  1.00  0.80           H  
ATOM   4617 1HG1 ILE A 307     -43.025 -11.091  41.964  1.00  0.80           H  
ATOM   4618 2HG1 ILE A 307     -42.659  -9.903  43.208  1.00  0.80           H  
ATOM   4619 1HG2 ILE A 307     -44.500  -8.858  44.479  1.00  0.80           H  
ATOM   4620 2HG2 ILE A 307     -46.141  -9.339  44.179  1.00  0.80           H  
ATOM   4621 3HG2 ILE A 307     -45.068 -10.462  44.957  1.00  0.80           H  
ATOM   4622 1HD1 ILE A 307     -42.116 -12.174  43.957  1.00  0.80           H  
ATOM   4623 2HD1 ILE A 307     -43.420 -11.483  44.929  1.00  0.80           H  
ATOM   4624 3HD1 ILE A 307     -43.788 -12.676  43.667  1.00  0.80           H  
ATOM   4625  N   VAL A 308     -47.729 -10.321  41.626  1.00  0.78           N  
ATOM   4626  CA  VAL A 308     -49.123  -9.911  41.775  1.00  0.78           C  
ATOM   4627  C   VAL A 308     -49.969 -11.131  42.087  1.00  0.78           C  
ATOM   4628  O   VAL A 308     -50.762 -11.136  43.031  1.00  0.78           O  
ATOM   4629  CB  VAL A 308     -49.683  -9.274  40.480  1.00  0.78           C  
ATOM   4630  CG1 VAL A 308     -51.199  -9.073  40.621  1.00  0.78           C  
ATOM   4631  CG2 VAL A 308     -49.021  -7.954  40.207  1.00  0.78           C  
ATOM   4632  H   VAL A 308     -47.210 -10.159  40.762  1.00  0.78           H  
ATOM   4633  HA  VAL A 308     -49.207  -9.205  42.597  1.00  0.78           H  
ATOM   4634  HB  VAL A 308     -49.496  -9.953  39.644  1.00  0.78           H  
ATOM   4635 1HG1 VAL A 308     -51.600  -8.642  39.712  1.00  0.78           H  
ATOM   4636 2HG1 VAL A 308     -51.677 -10.035  40.806  1.00  0.78           H  
ATOM   4637 3HG1 VAL A 308     -51.400  -8.407  41.448  1.00  0.78           H  
ATOM   4638 1HG2 VAL A 308     -49.411  -7.536  39.305  1.00  0.78           H  
ATOM   4639 2HG2 VAL A 308     -49.218  -7.278  41.002  1.00  0.78           H  
ATOM   4640 3HG2 VAL A 308     -47.948  -8.103  40.105  1.00  0.78           H  
ATOM   4641  N   GLN A 309     -49.762 -12.211  41.342  1.00  0.78           N  
ATOM   4642  CA  GLN A 309     -50.570 -13.393  41.588  1.00  0.78           C  
ATOM   4643  C   GLN A 309     -50.271 -14.015  42.955  1.00  0.78           C  
ATOM   4644  O   GLN A 309     -51.198 -14.320  43.707  1.00  0.78           O  
ATOM   4645  CB  GLN A 309     -50.335 -14.412  40.475  1.00  0.78           C  
ATOM   4646  CG  GLN A 309     -51.234 -15.642  40.522  1.00  0.78           C  
ATOM   4647  CD  GLN A 309     -52.714 -15.302  40.314  1.00  0.78           C  
ATOM   4648  OE1 GLN A 309     -53.056 -14.325  39.632  1.00  0.78           O  
ATOM   4649  NE2 GLN A 309     -53.595 -16.119  40.883  1.00  0.78           N  
ATOM   4650  H   GLN A 309     -49.074 -12.199  40.585  1.00  0.78           H  
ATOM   4651  HA  GLN A 309     -51.618 -13.099  41.574  1.00  0.78           H  
ATOM   4652 1HB  GLN A 309     -50.464 -13.927  39.507  1.00  0.78           H  
ATOM   4653 2HB  GLN A 309     -49.298 -14.754  40.526  1.00  0.78           H  
ATOM   4654 1HG  GLN A 309     -50.930 -16.335  39.740  1.00  0.78           H  
ATOM   4655 2HG  GLN A 309     -51.128 -16.118  41.500  1.00  0.78           H  
ATOM   4656 1HE2 GLN A 309     -54.574 -15.959  40.777  1.00  0.78           H  
ATOM   4657 2HE2 GLN A 309     -53.262 -16.926  41.430  1.00  0.78           H  
ATOM   4658  N   LYS A 310     -48.988 -14.142  43.320  1.00  0.79           N  
ATOM   4659  CA  LYS A 310     -48.633 -14.747  44.605  1.00  0.79           C  
ATOM   4660  C   LYS A 310     -49.126 -13.926  45.789  1.00  0.79           C  
ATOM   4661  O   LYS A 310     -49.549 -14.480  46.806  1.00  0.79           O  
ATOM   4662  CB  LYS A 310     -47.122 -14.944  44.705  1.00  0.79           C  
ATOM   4663  CG  LYS A 310     -46.572 -16.049  43.808  1.00  0.79           C  
ATOM   4664  CD  LYS A 310     -45.058 -16.147  43.905  1.00  0.79           C  
ATOM   4665  CE  LYS A 310     -44.522 -17.233  42.985  1.00  0.79           C  
ATOM   4666  NZ  LYS A 310     -43.036 -17.338  43.048  1.00  0.79           N  
ATOM   4667  H   LYS A 310     -48.237 -13.858  42.689  1.00  0.79           H  
ATOM   4668  HA  LYS A 310     -49.111 -15.726  44.658  1.00  0.79           H  
ATOM   4669 1HB  LYS A 310     -46.622 -14.014  44.429  1.00  0.79           H  
ATOM   4670 2HB  LYS A 310     -46.850 -15.170  45.733  1.00  0.79           H  
ATOM   4671 1HG  LYS A 310     -47.004 -16.998  44.119  1.00  0.79           H  
ATOM   4672 2HG  LYS A 310     -46.862 -15.873  42.780  1.00  0.79           H  
ATOM   4673 1HD  LYS A 310     -44.622 -15.189  43.615  1.00  0.79           H  
ATOM   4674 2HD  LYS A 310     -44.768 -16.366  44.932  1.00  0.79           H  
ATOM   4675 1HE  LYS A 310     -44.959 -18.188  43.270  1.00  0.79           H  
ATOM   4676 2HE  LYS A 310     -44.818 -17.002  41.960  1.00  0.79           H  
ATOM   4677 1HZ  LYS A 310     -42.724 -18.066  42.422  1.00  0.79           H  
ATOM   4678 2HZ  LYS A 310     -42.625 -16.458  42.774  1.00  0.79           H  
ATOM   4679 3HZ  LYS A 310     -42.754 -17.562  43.992  1.00  0.79           H  
ATOM   4680  N   SER A 311     -49.082 -12.604  45.659  1.00  0.81           N  
ATOM   4681  CA  SER A 311     -49.537 -11.703  46.702  1.00  0.81           C  
ATOM   4682  C   SER A 311     -51.014 -11.932  46.963  1.00  0.81           C  
ATOM   4683  O   SER A 311     -51.438 -12.081  48.116  1.00  0.81           O  
ATOM   4684  CB  SER A 311     -49.303 -10.281  46.262  1.00  0.81           C  
ATOM   4685  OG  SER A 311     -49.744  -9.362  47.216  1.00  0.81           O  
ATOM   4686  H   SER A 311     -48.703 -12.191  44.810  1.00  0.81           H  
ATOM   4687  HA  SER A 311     -48.977 -11.903  47.615  1.00  0.81           H  
ATOM   4688 1HB  SER A 311     -48.243 -10.125  46.065  1.00  0.81           H  
ATOM   4689 2HB  SER A 311     -49.831 -10.115  45.324  1.00  0.81           H  
ATOM   4690  HG  SER A 311     -49.835  -8.529  46.720  1.00  0.81           H  
ATOM   4691  N   VAL A 312     -51.790 -12.014  45.882  1.00  0.85           N  
ATOM   4692  CA  VAL A 312     -53.217 -12.248  45.978  1.00  0.85           C  
ATOM   4693  C   VAL A 312     -53.528 -13.613  46.569  1.00  0.85           C  
ATOM   4694  O   VAL A 312     -54.336 -13.719  47.495  1.00  0.85           O  
ATOM   4695  CB  VAL A 312     -53.843 -12.126  44.588  1.00  0.85           C  
ATOM   4696  CG1 VAL A 312     -55.225 -12.558  44.613  1.00  0.85           C  
ATOM   4697  CG2 VAL A 312     -53.795 -10.715  44.162  1.00  0.85           C  
ATOM   4698  H   VAL A 312     -51.374 -11.883  44.955  1.00  0.85           H  
ATOM   4699  HA  VAL A 312     -53.648 -11.483  46.621  1.00  0.85           H  
ATOM   4700  HB  VAL A 312     -53.291 -12.752  43.881  1.00  0.85           H  
ATOM   4701 1HG1 VAL A 312     -55.651 -12.455  43.619  1.00  0.85           H  
ATOM   4702 2HG1 VAL A 312     -55.285 -13.598  44.922  1.00  0.85           H  
ATOM   4703 3HG1 VAL A 312     -55.772 -11.945  45.305  1.00  0.85           H  
ATOM   4704 1HG2 VAL A 312     -54.232 -10.627  43.180  1.00  0.85           H  
ATOM   4705 2HG2 VAL A 312     -54.354 -10.113  44.869  1.00  0.85           H  
ATOM   4706 3HG2 VAL A 312     -52.766 -10.395  44.138  1.00  0.85           H  
ATOM   4707  N   GLU A 313     -52.858 -14.660  46.080  1.00  0.90           N  
ATOM   4708  CA  GLU A 313     -53.116 -15.994  46.604  1.00  0.90           C  
ATOM   4709  C   GLU A 313     -52.739 -16.070  48.082  1.00  0.90           C  
ATOM   4710  O   GLU A 313     -53.449 -16.690  48.878  1.00  0.90           O  
ATOM   4711  CB  GLU A 313     -52.352 -17.048  45.798  1.00  0.90           C  
ATOM   4712  CG  GLU A 313     -52.868 -17.229  44.366  1.00  0.90           C  
ATOM   4713  CD  GLU A 313     -52.094 -18.251  43.563  1.00  0.90           C  
ATOM   4714  OE1 GLU A 313     -51.200 -18.871  44.099  1.00  0.90           O  
ATOM   4715  OE2 GLU A 313     -52.378 -18.376  42.387  1.00  0.90           O  
ATOM   4716  H   GLU A 313     -52.188 -14.528  45.322  1.00  0.90           H  
ATOM   4717  HA  GLU A 313     -54.181 -16.198  46.513  1.00  0.90           H  
ATOM   4718 1HB  GLU A 313     -51.301 -16.758  45.737  1.00  0.90           H  
ATOM   4719 2HB  GLU A 313     -52.403 -18.008  46.307  1.00  0.90           H  
ATOM   4720 1HG  GLU A 313     -53.912 -17.536  44.408  1.00  0.90           H  
ATOM   4721 2HG  GLU A 313     -52.829 -16.268  43.856  1.00  0.90           H  
ATOM   4722  N   GLY A 314     -51.650 -15.394  48.453  1.00  0.98           N  
ATOM   4723  CA  GLY A 314     -51.176 -15.336  49.822  1.00  0.98           C  
ATOM   4724  C   GLY A 314     -52.238 -14.748  50.736  1.00  0.98           C  
ATOM   4725  O   GLY A 314     -52.621 -15.374  51.731  1.00  0.98           O  
ATOM   4726  H   GLY A 314     -51.094 -14.916  47.747  1.00  0.98           H  
ATOM   4727 1HA  GLY A 314     -50.905 -16.336  50.159  1.00  0.98           H  
ATOM   4728 2HA  GLY A 314     -50.277 -14.722  49.857  1.00  0.98           H  
ATOM   4729  N   GLU A 315     -52.733 -13.556  50.388  1.00  1.11           N  
ATOM   4730  CA  GLU A 315     -53.741 -12.897  51.209  1.00  1.11           C  
ATOM   4731  C   GLU A 315     -55.029 -13.727  51.235  1.00  1.11           C  
ATOM   4732  O   GLU A 315     -55.675 -13.839  52.281  1.00  1.11           O  
ATOM   4733  CB  GLU A 315     -53.998 -11.471  50.702  1.00  1.11           C  
ATOM   4734  CG  GLU A 315     -54.961 -10.623  51.560  1.00  1.11           C  
ATOM   4735  CD  GLU A 315     -54.456 -10.308  52.977  1.00  1.11           C  
ATOM   4736  OE1 GLU A 315     -53.293 -10.496  53.248  1.00  1.11           O  
ATOM   4737  OE2 GLU A 315     -55.254  -9.853  53.775  1.00  1.11           O  
ATOM   4738  H   GLU A 315     -52.377 -13.088  49.550  1.00  1.11           H  
ATOM   4739  HA  GLU A 315     -53.359 -12.827  52.225  1.00  1.11           H  
ATOM   4740 1HB  GLU A 315     -53.046 -10.934  50.641  1.00  1.11           H  
ATOM   4741 2HB  GLU A 315     -54.403 -11.520  49.687  1.00  1.11           H  
ATOM   4742 1HG  GLU A 315     -55.175  -9.688  51.037  1.00  1.11           H  
ATOM   4743 2HG  GLU A 315     -55.887 -11.179  51.646  1.00  1.11           H  
ATOM   4744  N   ASN A 316     -55.399 -14.341  50.106  1.00  1.32           N  
ATOM   4745  CA  ASN A 316     -56.591 -15.175  50.102  1.00  1.32           C  
ATOM   4746  C   ASN A 316     -56.440 -16.364  51.037  1.00  1.32           C  
ATOM   4747  O   ASN A 316     -57.389 -16.739  51.713  1.00  1.32           O  
ATOM   4748  CB  ASN A 316     -56.904 -15.668  48.707  1.00  1.32           C  
ATOM   4749  CG  ASN A 316     -57.497 -14.633  47.850  1.00  1.32           C  
ATOM   4750  OD1 ASN A 316     -58.047 -13.650  48.362  1.00  1.32           O  
ATOM   4751  ND2 ASN A 316     -57.405 -14.817  46.557  1.00  1.32           N  
ATOM   4752  H   ASN A 316     -54.861 -14.222  49.247  1.00  1.32           H  
ATOM   4753  HA  ASN A 316     -57.429 -14.580  50.466  1.00  1.32           H  
ATOM   4754 1HB  ASN A 316     -55.984 -16.017  48.242  1.00  1.32           H  
ATOM   4755 2HB  ASN A 316     -57.583 -16.515  48.764  1.00  1.32           H  
ATOM   4756 1HD2 ASN A 316     -57.799 -14.136  45.903  1.00  1.32           H  
ATOM   4757 2HD2 ASN A 316     -56.947 -15.631  46.202  1.00  1.32           H  
ATOM   4758  N   ALA A 317     -55.254 -16.969  51.079  1.00  1.61           N  
ATOM   4759  CA  ALA A 317     -55.025 -18.085  51.982  1.00  1.61           C  
ATOM   4760  C   ALA A 317     -55.074 -17.633  53.443  1.00  1.61           C  
ATOM   4761  O   ALA A 317     -55.603 -18.329  54.311  1.00  1.61           O  
ATOM   4762  CB  ALA A 317     -53.680 -18.720  51.680  1.00  1.61           C  
ATOM   4763  H   ALA A 317     -54.500 -16.658  50.467  1.00  1.61           H  
ATOM   4764  HA  ALA A 317     -55.816 -18.817  51.826  1.00  1.61           H  
ATOM   4765 1HB  ALA A 317     -53.519 -19.568  52.340  1.00  1.61           H  
ATOM   4766 2HB  ALA A 317     -53.665 -19.052  50.642  1.00  1.61           H  
ATOM   4767 3HB  ALA A 317     -52.894 -17.981  51.834  1.00  1.61           H  
ATOM   4768  N   ALA A 318     -54.484 -16.464  53.704  1.00  1.98           N  
ATOM   4769  CA  ALA A 318     -54.392 -15.873  55.035  1.00  1.98           C  
ATOM   4770  C   ALA A 318     -55.731 -15.478  55.659  1.00  1.98           C  
ATOM   4771  O   ALA A 318     -55.908 -15.581  56.876  1.00  1.98           O  
ATOM   4772  CB  ALA A 318     -53.520 -14.630  54.966  1.00  1.98           C  
ATOM   4773  H   ALA A 318     -54.050 -15.961  52.932  1.00  1.98           H  
ATOM   4774  HA  ALA A 318     -53.921 -16.607  55.685  1.00  1.98           H  
ATOM   4775 1HB  ALA A 318     -53.404 -14.210  55.962  1.00  1.98           H  
ATOM   4776 2HB  ALA A 318     -52.543 -14.893  54.563  1.00  1.98           H  
ATOM   4777 3HB  ALA A 318     -53.992 -13.897  54.318  1.00  1.98           H  
ATOM   4778  N   ARG A 319     -56.656 -14.990  54.838  1.00  2.36           N  
ATOM   4779  CA  ARG A 319     -57.920 -14.451  55.330  1.00  2.36           C  
ATOM   4780  C   ARG A 319     -59.142 -15.264  54.939  1.00  2.36           C  
ATOM   4781  O   ARG A 319     -59.117 -16.041  53.996  1.00  2.36           O  
ATOM   4782  CB  ARG A 319     -58.129 -13.065  54.766  1.00  2.36           C  
ATOM   4783  CG  ARG A 319     -57.020 -12.081  55.004  1.00  2.36           C  
ATOM   4784  CD  ARG A 319     -56.849 -11.705  56.414  1.00  2.36           C  
ATOM   4785  NE  ARG A 319     -55.843 -10.659  56.540  1.00  2.36           N  
ATOM   4786  CZ  ARG A 319     -55.406 -10.137  57.703  1.00  2.36           C  
ATOM   4787  NH1 ARG A 319     -55.887 -10.576  58.848  1.00  2.36           N  
ATOM   4788  NH2 ARG A 319     -54.494  -9.181  57.696  1.00  2.36           N  
ATOM   4789  H   ARG A 319     -56.443 -14.925  53.841  1.00  2.36           H  
ATOM   4790  HA  ARG A 319     -57.871 -14.398  56.416  1.00  2.36           H  
ATOM   4791 1HB  ARG A 319     -58.250 -13.150  53.685  1.00  2.36           H  
ATOM   4792 2HB  ARG A 319     -59.048 -12.643  55.172  1.00  2.36           H  
ATOM   4793 1HG  ARG A 319     -56.081 -12.492  54.636  1.00  2.36           H  
ATOM   4794 2HG  ARG A 319     -57.245 -11.175  54.451  1.00  2.36           H  
ATOM   4795 1HD  ARG A 319     -57.791 -11.330  56.812  1.00  2.36           H  
ATOM   4796 2HD  ARG A 319     -56.521 -12.572  56.990  1.00  2.36           H  
ATOM   4797  HE  ARG A 319     -55.448 -10.288  55.658  1.00  2.36           H  
ATOM   4798 1HH1 ARG A 319     -56.583 -11.310  58.855  1.00  2.36           H  
ATOM   4799 2HH1 ARG A 319     -55.559 -10.183  59.718  1.00  2.36           H  
ATOM   4800 1HH2 ARG A 319     -54.123  -8.844  56.814  1.00  2.36           H  
ATOM   4801 2HH2 ARG A 319     -54.168  -8.789  58.564  1.00  2.36           H  
ATOM   4802  N   SER A 320     -60.242 -15.086  55.660  1.00  2.62           N  
ATOM   4803  CA  SER A 320     -61.469 -15.708  55.194  1.00  2.62           C  
ATOM   4804  C   SER A 320     -61.835 -15.114  53.857  1.00  2.62           C  
ATOM   4805  O   SER A 320     -61.729 -13.906  53.676  1.00  2.62           O  
ATOM   4806  CB  SER A 320     -62.626 -15.460  56.134  1.00  2.62           C  
ATOM   4807  OG  SER A 320     -63.829 -15.989  55.600  1.00  2.62           O  
ATOM   4808  H   SER A 320     -60.245 -14.490  56.476  1.00  2.62           H  
ATOM   4809  HA  SER A 320     -61.305 -16.780  55.073  1.00  2.62           H  
ATOM   4810 1HB  SER A 320     -62.421 -15.916  57.101  1.00  2.62           H  
ATOM   4811 2HB  SER A 320     -62.739 -14.384  56.296  1.00  2.62           H  
ATOM   4812  HG  SER A 320     -64.504 -15.763  56.250  1.00  2.62           H  
ATOM   4813  N   VAL A 321     -62.321 -15.941  52.954  1.00  2.63           N  
ATOM   4814  CA  VAL A 321     -62.793 -15.461  51.669  1.00  2.63           C  
ATOM   4815  C   VAL A 321     -64.258 -15.818  51.507  1.00  2.63           C  
ATOM   4816  O   VAL A 321     -64.754 -15.921  50.388  1.00  2.63           O  
ATOM   4817  CB  VAL A 321     -61.972 -16.043  50.506  1.00  2.63           C  
ATOM   4818  CG1 VAL A 321     -60.518 -15.543  50.581  1.00  2.63           C  
ATOM   4819  CG2 VAL A 321     -62.032 -17.543  50.549  1.00  2.63           C  
ATOM   4820  H   VAL A 321     -62.358 -16.928  53.165  1.00  2.63           H  
ATOM   4821  HA  VAL A 321     -62.696 -14.374  51.639  1.00  2.63           H  
ATOM   4822  HB  VAL A 321     -62.393 -15.695  49.570  1.00  2.63           H  
ATOM   4823 1HG1 VAL A 321     -59.948 -15.941  49.746  1.00  2.63           H  
ATOM   4824 2HG1 VAL A 321     -60.501 -14.456  50.543  1.00  2.63           H  
ATOM   4825 3HG1 VAL A 321     -60.056 -15.874  51.516  1.00  2.63           H  
ATOM   4826 1HG2 VAL A 321     -61.461 -17.953  49.716  1.00  2.63           H  
ATOM   4827 2HG2 VAL A 321     -61.605 -17.893  51.491  1.00  2.63           H  
ATOM   4828 3HG2 VAL A 321     -63.070 -17.869  50.475  1.00  2.63           H  
ATOM   4829  N   LYS A 322     -64.980 -15.979  52.623  1.00  2.35           N  
ATOM   4830  CA  LYS A 322     -66.402 -16.346  52.533  1.00  2.35           C  
ATOM   4831  C   LYS A 322     -67.253 -15.348  51.737  1.00  2.35           C  
ATOM   4832  O   LYS A 322     -68.222 -15.749  51.092  1.00  2.35           O  
ATOM   4833  CB  LYS A 322     -67.013 -16.543  53.920  1.00  2.35           C  
ATOM   4834  CG  LYS A 322     -66.546 -17.805  54.632  1.00  2.35           C  
ATOM   4835  CD  LYS A 322     -67.174 -17.940  56.011  1.00  2.35           C  
ATOM   4836  CE  LYS A 322     -66.701 -19.207  56.715  1.00  2.35           C  
ATOM   4837  NZ  LYS A 322     -67.279 -19.331  58.082  1.00  2.35           N  
ATOM   4838  H   LYS A 322     -64.529 -15.878  53.541  1.00  2.35           H  
ATOM   4839  HA  LYS A 322     -66.462 -17.302  52.014  1.00  2.35           H  
ATOM   4840 1HB  LYS A 322     -66.769 -15.686  54.549  1.00  2.35           H  
ATOM   4841 2HB  LYS A 322     -68.100 -16.583  53.833  1.00  2.35           H  
ATOM   4842 1HG  LYS A 322     -66.820 -18.675  54.035  1.00  2.35           H  
ATOM   4843 2HG  LYS A 322     -65.465 -17.788  54.730  1.00  2.35           H  
ATOM   4844 1HD  LYS A 322     -66.903 -17.076  56.617  1.00  2.35           H  
ATOM   4845 2HD  LYS A 322     -68.259 -17.970  55.917  1.00  2.35           H  
ATOM   4846 1HE  LYS A 322     -66.999 -20.073  56.125  1.00  2.35           H  
ATOM   4847 2HE  LYS A 322     -65.613 -19.188  56.791  1.00  2.35           H  
ATOM   4848 1HZ  LYS A 322     -66.944 -20.181  58.514  1.00  2.35           H  
ATOM   4849 2HZ  LYS A 322     -66.998 -18.537  58.640  1.00  2.35           H  
ATOM   4850 3HZ  LYS A 322     -68.287 -19.360  58.022  1.00  2.35           H  
ATOM   4851  N   GLU A 323     -66.889 -14.064  51.744  1.00  1.91           N  
ATOM   4852  CA  GLU A 323     -67.635 -13.070  50.973  1.00  1.91           C  
ATOM   4853  C   GLU A 323     -67.081 -12.960  49.541  1.00  1.91           C  
ATOM   4854  O   GLU A 323     -67.582 -12.171  48.738  1.00  1.91           O  
ATOM   4855  CB  GLU A 323     -67.596 -11.698  51.657  1.00  1.91           C  
ATOM   4856  CG  GLU A 323     -68.273 -11.630  53.044  1.00  1.91           C  
ATOM   4857  CD  GLU A 323     -69.770 -11.843  53.017  1.00  1.91           C  
ATOM   4858  OE1 GLU A 323     -70.424 -11.224  52.210  1.00  1.91           O  
ATOM   4859  OE2 GLU A 323     -70.260 -12.613  53.814  1.00  1.91           O  
ATOM   4860  H   GLU A 323     -66.089 -13.768  52.290  1.00  1.91           H  
ATOM   4861  HA  GLU A 323     -68.674 -13.390  50.909  1.00  1.91           H  
ATOM   4862 1HB  GLU A 323     -66.559 -11.389  51.776  1.00  1.91           H  
ATOM   4863 2HB  GLU A 323     -68.077 -10.961  51.015  1.00  1.91           H  
ATOM   4864 1HG  GLU A 323     -67.826 -12.398  53.676  1.00  1.91           H  
ATOM   4865 2HG  GLU A 323     -68.056 -10.666  53.498  1.00  1.91           H  
ATOM   4866  N   GLY A 324     -66.048 -13.754  49.232  1.00  1.47           N  
ATOM   4867  CA  GLY A 324     -65.357 -13.770  47.950  1.00  1.47           C  
ATOM   4868  C   GLY A 324     -63.855 -13.423  48.107  1.00  1.47           C  
ATOM   4869  O   GLY A 324     -63.485 -12.644  48.983  1.00  1.47           O  
ATOM   4870  H   GLY A 324     -65.716 -14.416  49.921  1.00  1.47           H  
ATOM   4871 1HA  GLY A 324     -65.497 -14.756  47.521  1.00  1.47           H  
ATOM   4872 2HA  GLY A 324     -65.829 -13.057  47.278  1.00  1.47           H  
ATOM   4873  N   PRO A 325     -62.968 -14.036  47.308  1.00  1.12           N  
ATOM   4874  CA  PRO A 325     -61.521 -13.852  47.278  1.00  1.12           C  
ATOM   4875  C   PRO A 325     -61.091 -12.572  46.600  1.00  1.12           C  
ATOM   4876  O   PRO A 325     -61.882 -11.945  45.885  1.00  1.12           O  
ATOM   4877  CB  PRO A 325     -61.053 -15.070  46.487  1.00  1.12           C  
ATOM   4878  CG  PRO A 325     -62.180 -15.339  45.525  1.00  1.12           C  
ATOM   4879  CD  PRO A 325     -63.442 -15.027  46.316  1.00  1.12           C  
ATOM   4880  HA  PRO A 325     -61.134 -13.878  48.309  1.00  1.12           H  
ATOM   4881 1HB  PRO A 325     -60.113 -14.830  45.970  1.00  1.12           H  
ATOM   4882 2HB  PRO A 325     -60.846 -15.904  47.169  1.00  1.12           H  
ATOM   4883 1HG  PRO A 325     -62.067 -14.699  44.633  1.00  1.12           H  
ATOM   4884 2HG  PRO A 325     -62.137 -16.381  45.175  1.00  1.12           H  
ATOM   4885 1HD  PRO A 325     -64.199 -14.589  45.646  1.00  1.12           H  
ATOM   4886 2HD  PRO A 325     -63.790 -15.946  46.818  1.00  1.12           H  
ATOM   4887  N   ILE A 326     -59.823 -12.215  46.780  1.00  0.89           N  
ATOM   4888  CA  ILE A 326     -59.198 -11.132  46.050  1.00  0.89           C  
ATOM   4889  C   ILE A 326     -58.726 -11.639  44.698  1.00  0.89           C  
ATOM   4890  O   ILE A 326     -58.164 -12.739  44.595  1.00  0.89           O  
ATOM   4891  CB  ILE A 326     -57.985 -10.523  46.794  1.00  0.89           C  
ATOM   4892  CG1 ILE A 326     -58.402 -10.020  48.142  1.00  0.89           C  
ATOM   4893  CG2 ILE A 326     -57.357  -9.368  45.962  1.00  0.89           C  
ATOM   4894  CD1 ILE A 326     -59.464  -8.997  48.070  1.00  0.89           C  
ATOM   4895  H   ILE A 326     -59.241 -12.743  47.424  1.00  0.89           H  
ATOM   4896  HA  ILE A 326     -59.936 -10.352  45.890  1.00  0.89           H  
ATOM   4897  HB  ILE A 326     -57.242 -11.299  46.960  1.00  0.89           H  
ATOM   4898 1HG1 ILE A 326     -58.766 -10.858  48.731  1.00  0.89           H  
ATOM   4899 2HG1 ILE A 326     -57.534  -9.586  48.642  1.00  0.89           H  
ATOM   4900 1HG2 ILE A 326     -56.514  -8.965  46.493  1.00  0.89           H  
ATOM   4901 2HG2 ILE A 326     -57.024  -9.736  44.996  1.00  0.89           H  
ATOM   4902 3HG2 ILE A 326     -58.098  -8.582  45.807  1.00  0.89           H  
ATOM   4903 1HD1 ILE A 326     -59.735  -8.662  49.050  1.00  0.89           H  
ATOM   4904 2HD1 ILE A 326     -59.123  -8.164  47.491  1.00  0.89           H  
ATOM   4905 3HD1 ILE A 326     -60.308  -9.453  47.595  1.00  0.89           H  
ATOM   4906  N   THR A 327     -59.003 -10.876  43.659  1.00  0.76           N  
ATOM   4907  CA  THR A 327     -58.551 -11.212  42.322  1.00  0.76           C  
ATOM   4908  C   THR A 327     -57.740 -10.042  41.775  1.00  0.76           C  
ATOM   4909  O   THR A 327     -57.803  -8.936  42.319  1.00  0.76           O  
ATOM   4910  CB  THR A 327     -59.747 -11.552  41.410  1.00  0.76           C  
ATOM   4911  OG1 THR A 327     -60.569 -10.393  41.242  1.00  0.76           O  
ATOM   4912  CG2 THR A 327     -60.588 -12.665  42.052  1.00  0.76           C  
ATOM   4913  H   THR A 327     -59.526 -10.013  43.826  1.00  0.76           H  
ATOM   4914  HA  THR A 327     -57.901 -12.085  42.375  1.00  0.76           H  
ATOM   4915  HB  THR A 327     -59.383 -11.879  40.437  1.00  0.76           H  
ATOM   4916  HG1 THR A 327     -60.945 -10.154  42.098  1.00  0.76           H  
ATOM   4917 1HG2 THR A 327     -61.434 -12.901  41.409  1.00  0.76           H  
ATOM   4918 2HG2 THR A 327     -59.974 -13.556  42.187  1.00  0.76           H  
ATOM   4919 3HG2 THR A 327     -60.960 -12.333  43.023  1.00  0.76           H  
ATOM   4920  N   ALA A 328     -57.001 -10.240  40.681  1.00  0.70           N  
ATOM   4921  CA  ALA A 328     -56.250  -9.110  40.132  1.00  0.70           C  
ATOM   4922  C   ALA A 328     -56.112  -9.186  38.622  1.00  0.70           C  
ATOM   4923  O   ALA A 328     -56.195 -10.254  38.011  1.00  0.70           O  
ATOM   4924  CB  ALA A 328     -54.871  -9.016  40.769  1.00  0.70           C  
ATOM   4925  H   ALA A 328     -56.957 -11.150  40.244  1.00  0.70           H  
ATOM   4926  HA  ALA A 328     -56.800  -8.205  40.361  1.00  0.70           H  
ATOM   4927 1HB  ALA A 328     -54.347  -8.142  40.373  1.00  0.70           H  
ATOM   4928 2HB  ALA A 328     -54.987  -8.907  41.837  1.00  0.70           H  
ATOM   4929 3HB  ALA A 328     -54.297  -9.913  40.553  1.00  0.70           H  
ATOM   4930  N   ASP A 329     -55.886  -8.014  38.039  1.00  0.70           N  
ATOM   4931  CA  ASP A 329     -55.777  -7.803  36.604  1.00  0.70           C  
ATOM   4932  C   ASP A 329     -54.608  -6.871  36.243  1.00  0.70           C  
ATOM   4933  O   ASP A 329     -54.597  -5.703  36.648  1.00  0.70           O  
ATOM   4934  CB  ASP A 329     -57.120  -7.237  36.112  1.00  0.70           C  
ATOM   4935  CG  ASP A 329     -57.263  -7.004  34.594  1.00  0.70           C  
ATOM   4936  OD1 ASP A 329     -56.309  -7.055  33.872  1.00  0.70           O  
ATOM   4937  OD2 ASP A 329     -58.365  -6.730  34.151  1.00  0.70           O  
ATOM   4938  H   ASP A 329     -55.860  -7.197  38.649  1.00  0.70           H  
ATOM   4939  HA  ASP A 329     -55.600  -8.768  36.128  1.00  0.70           H  
ATOM   4940 1HB  ASP A 329     -57.912  -7.921  36.423  1.00  0.70           H  
ATOM   4941 2HB  ASP A 329     -57.305  -6.291  36.621  1.00  0.70           H  
ATOM   4942  N   VAL A 330     -53.582  -7.409  35.560  1.00  0.73           N  
ATOM   4943  CA  VAL A 330     -52.401  -6.608  35.200  1.00  0.73           C  
ATOM   4944  C   VAL A 330     -52.325  -6.357  33.700  1.00  0.73           C  
ATOM   4945  O   VAL A 330     -52.293  -7.303  32.907  1.00  0.73           O  
ATOM   4946  CB  VAL A 330     -51.088  -7.321  35.569  1.00  0.73           C  
ATOM   4947  CG1 VAL A 330     -49.883  -6.417  35.155  1.00  0.73           C  
ATOM   4948  CG2 VAL A 330     -51.065  -7.655  37.011  1.00  0.73           C  
ATOM   4949  H   VAL A 330     -53.647  -8.372  35.261  1.00  0.73           H  
ATOM   4950  HA  VAL A 330     -52.453  -5.649  35.712  1.00  0.73           H  
ATOM   4951  HB  VAL A 330     -51.015  -8.242  34.997  1.00  0.73           H  
ATOM   4952 1HG1 VAL A 330     -48.950  -6.903  35.388  1.00  0.73           H  
ATOM   4953 2HG1 VAL A 330     -49.921  -6.222  34.087  1.00  0.73           H  
ATOM   4954 3HG1 VAL A 330     -49.928  -5.481  35.681  1.00  0.73           H  
ATOM   4955 1HG2 VAL A 330     -50.141  -8.171  37.242  1.00  0.73           H  
ATOM   4956 2HG2 VAL A 330     -51.123  -6.766  37.570  1.00  0.73           H  
ATOM   4957 3HG2 VAL A 330     -51.910  -8.297  37.252  1.00  0.73           H  
ATOM   4958  N   LYS A 331     -52.288  -5.082  33.312  1.00  0.78           N  
ATOM   4959  CA  LYS A 331     -52.160  -4.720  31.906  1.00  0.78           C  
ATOM   4960  C   LYS A 331     -50.998  -3.783  31.638  1.00  0.78           C  
ATOM   4961  O   LYS A 331     -50.645  -2.926  32.451  1.00  0.78           O  
ATOM   4962  CB  LYS A 331     -53.450  -4.075  31.385  1.00  0.78           C  
ATOM   4963  CG  LYS A 331     -54.658  -5.021  31.308  1.00  0.78           C  
ATOM   4964  CD  LYS A 331     -55.880  -4.320  30.715  1.00  0.78           C  
ATOM   4965  CE  LYS A 331     -57.045  -5.298  30.505  1.00  0.78           C  
ATOM   4966  NZ  LYS A 331     -57.573  -5.825  31.785  1.00  0.78           N  
ATOM   4967  H   LYS A 331     -52.343  -4.355  34.025  1.00  0.78           H  
ATOM   4968  HA  LYS A 331     -51.982  -5.629  31.333  1.00  0.78           H  
ATOM   4969 1HB  LYS A 331     -53.723  -3.247  32.041  1.00  0.78           H  
ATOM   4970 2HB  LYS A 331     -53.274  -3.660  30.391  1.00  0.78           H  
ATOM   4971 1HG  LYS A 331     -54.403  -5.887  30.697  1.00  0.78           H  
ATOM   4972 2HG  LYS A 331     -54.915  -5.376  32.314  1.00  0.78           H  
ATOM   4973 1HD  LYS A 331     -56.204  -3.530  31.391  1.00  0.78           H  
ATOM   4974 2HD  LYS A 331     -55.612  -3.871  29.758  1.00  0.78           H  
ATOM   4975 1HE  LYS A 331     -57.849  -4.785  29.979  1.00  0.78           H  
ATOM   4976 2HE  LYS A 331     -56.703  -6.135  29.898  1.00  0.78           H  
ATOM   4977 1HZ  LYS A 331     -58.332  -6.466  31.636  1.00  0.78           H  
ATOM   4978 2HZ  LYS A 331     -56.842  -6.327  32.310  1.00  0.78           H  
ATOM   4979 3HZ  LYS A 331     -57.907  -5.080  32.372  1.00  0.78           H  
ATOM   4980  N   MET A 332     -50.397  -3.928  30.468  1.00  0.85           N  
ATOM   4981  CA  MET A 332     -49.337  -3.009  30.090  1.00  0.85           C  
ATOM   4982  C   MET A 332     -49.948  -1.731  29.533  1.00  0.85           C  
ATOM   4983  O   MET A 332     -50.871  -1.775  28.719  1.00  0.85           O  
ATOM   4984  CB  MET A 332     -48.372  -3.659  29.113  1.00  0.85           C  
ATOM   4985  CG  MET A 332     -47.176  -2.794  28.776  1.00  0.85           C  
ATOM   4986  SD  MET A 332     -46.029  -3.609  27.692  1.00  0.85           S  
ATOM   4987  CE  MET A 332     -47.028  -3.657  26.208  1.00  0.85           C  
ATOM   4988  H   MET A 332     -50.689  -4.656  29.830  1.00  0.85           H  
ATOM   4989  HA  MET A 332     -48.772  -2.735  30.979  1.00  0.85           H  
ATOM   4990 1HB  MET A 332     -48.003  -4.595  29.529  1.00  0.85           H  
ATOM   4991 2HB  MET A 332     -48.892  -3.890  28.185  1.00  0.85           H  
ATOM   4992 1HG  MET A 332     -47.509  -1.875  28.293  1.00  0.85           H  
ATOM   4993 2HG  MET A 332     -46.648  -2.515  29.694  1.00  0.85           H  
ATOM   4994 1HE  MET A 332     -46.458  -4.126  25.401  1.00  0.85           H  
ATOM   4995 2HE  MET A 332     -47.935  -4.231  26.397  1.00  0.85           H  
ATOM   4996 3HE  MET A 332     -47.298  -2.644  25.916  1.00  0.85           H  
ATOM   4997  N   ILE A 333     -49.447  -0.609  30.014  1.00  0.91           N  
ATOM   4998  CA  ILE A 333     -49.872   0.727  29.634  1.00  0.91           C  
ATOM   4999  C   ILE A 333     -48.899   1.374  28.657  1.00  0.91           C  
ATOM   5000  O   ILE A 333     -49.309   1.976  27.663  1.00  0.91           O  
ATOM   5001  CB  ILE A 333     -50.003   1.612  30.881  1.00  0.91           C  
ATOM   5002  CG1 ILE A 333     -50.981   0.986  31.836  1.00  0.91           C  
ATOM   5003  CG2 ILE A 333     -50.429   3.013  30.516  1.00  0.91           C  
ATOM   5004  CD1 ILE A 333     -52.357   0.779  31.248  1.00  0.91           C  
ATOM   5005  H   ILE A 333     -48.703  -0.689  30.688  1.00  0.91           H  
ATOM   5006  HA  ILE A 333     -50.845   0.656  29.151  1.00  0.91           H  
ATOM   5007  HB  ILE A 333     -49.044   1.649  31.385  1.00  0.91           H  
ATOM   5008 1HG1 ILE A 333     -50.591   0.020  32.158  1.00  0.91           H  
ATOM   5009 2HG1 ILE A 333     -51.066   1.634  32.703  1.00  0.91           H  
ATOM   5010 1HG2 ILE A 333     -50.502   3.613  31.422  1.00  0.91           H  
ATOM   5011 2HG2 ILE A 333     -49.690   3.451  29.845  1.00  0.91           H  
ATOM   5012 3HG2 ILE A 333     -51.399   2.981  30.020  1.00  0.91           H  
ATOM   5013 1HD1 ILE A 333     -53.012   0.332  31.982  1.00  0.91           H  
ATOM   5014 2HD1 ILE A 333     -52.766   1.739  30.939  1.00  0.91           H  
ATOM   5015 3HD1 ILE A 333     -52.287   0.119  30.385  1.00  0.91           H  
ATOM   5016  N   GLY A 334     -47.606   1.281  28.961  1.00  0.97           N  
ATOM   5017  CA  GLY A 334     -46.596   1.914  28.113  1.00  0.97           C  
ATOM   5018  C   GLY A 334     -45.543   0.910  27.683  1.00  0.97           C  
ATOM   5019  O   GLY A 334     -45.241  -0.025  28.426  1.00  0.97           O  
ATOM   5020  H   GLY A 334     -47.345   0.751  29.788  1.00  0.97           H  
ATOM   5021 1HA  GLY A 334     -47.071   2.346  27.234  1.00  0.97           H  
ATOM   5022 2HA  GLY A 334     -46.127   2.732  28.659  1.00  0.97           H  
ATOM   5023  N   ASP A 335     -44.934   1.148  26.513  1.00  1.01           N  
ATOM   5024  CA  ASP A 335     -43.911   0.247  25.983  1.00  1.01           C  
ATOM   5025  C   ASP A 335     -42.905   0.983  25.083  1.00  1.01           C  
ATOM   5026  O   ASP A 335     -43.209   1.284  23.926  1.00  1.01           O  
ATOM   5027  CB  ASP A 335     -44.609  -0.869  25.175  1.00  1.01           C  
ATOM   5028  CG  ASP A 335     -43.715  -2.040  24.670  1.00  1.01           C  
ATOM   5029  OD1 ASP A 335     -42.516  -2.024  24.864  1.00  1.01           O  
ATOM   5030  OD2 ASP A 335     -44.258  -2.979  24.140  1.00  1.01           O  
ATOM   5031  H   ASP A 335     -45.208   1.953  25.970  1.00  1.01           H  
ATOM   5032  HA  ASP A 335     -43.366  -0.186  26.818  1.00  1.01           H  
ATOM   5033 1HB  ASP A 335     -45.390  -1.288  25.789  1.00  1.01           H  
ATOM   5034 2HB  ASP A 335     -45.096  -0.425  24.309  1.00  1.01           H  
ATOM   5035  N   ARG A 336     -41.718   1.272  25.624  1.00  1.03           N  
ATOM   5036  CA  ARG A 336     -40.645   1.973  24.924  1.00  1.03           C  
ATOM   5037  C   ARG A 336     -39.446   1.012  24.806  1.00  1.03           C  
ATOM   5038  O   ARG A 336     -38.680   0.885  25.758  1.00  1.03           O  
ATOM   5039  CB  ARG A 336     -40.195   3.198  25.723  1.00  1.03           C  
ATOM   5040  CG  ARG A 336     -41.275   4.239  25.995  1.00  1.03           C  
ATOM   5041  CD  ARG A 336     -40.735   5.483  26.702  1.00  1.03           C  
ATOM   5042  NE  ARG A 336     -41.804   6.471  26.947  1.00  1.03           N  
ATOM   5043  CZ  ARG A 336     -41.627   7.811  27.130  1.00  1.03           C  
ATOM   5044  NH1 ARG A 336     -40.424   8.344  27.108  1.00  1.03           N  
ATOM   5045  NH2 ARG A 336     -42.681   8.583  27.295  1.00  1.03           N  
ATOM   5046  H   ARG A 336     -41.555   1.009  26.587  1.00  1.03           H  
ATOM   5047  HA  ARG A 336     -40.995   2.293  23.949  1.00  1.03           H  
ATOM   5048 1HB  ARG A 336     -39.810   2.880  26.687  1.00  1.03           H  
ATOM   5049 2HB  ARG A 336     -39.380   3.696  25.193  1.00  1.03           H  
ATOM   5050 1HG  ARG A 336     -41.735   4.525  25.055  1.00  1.03           H  
ATOM   5051 2HG  ARG A 336     -42.031   3.792  26.644  1.00  1.03           H  
ATOM   5052 1HD  ARG A 336     -40.310   5.197  27.663  1.00  1.03           H  
ATOM   5053 2HD  ARG A 336     -39.964   5.951  26.090  1.00  1.03           H  
ATOM   5054  HE  ARG A 336     -42.751   6.127  26.964  1.00  1.03           H  
ATOM   5055 1HH1 ARG A 336     -39.617   7.759  26.967  1.00  1.03           H  
ATOM   5056 2HH1 ARG A 336     -40.308   9.345  27.237  1.00  1.03           H  
ATOM   5057 1HH2 ARG A 336     -43.605   8.182  27.301  1.00  1.03           H  
ATOM   5058 2HH2 ARG A 336     -42.574   9.608  27.352  1.00  1.03           H  
ATOM   5059  N   PRO A 337     -39.258   0.284  23.694  1.00  1.05           N  
ATOM   5060  CA  PRO A 337     -38.219  -0.726  23.543  1.00  1.05           C  
ATOM   5061  C   PRO A 337     -36.818  -0.175  23.780  1.00  1.05           C  
ATOM   5062  O   PRO A 337     -36.501   0.938  23.369  1.00  1.05           O  
ATOM   5063  CB  PRO A 337     -38.389  -1.146  22.077  1.00  1.05           C  
ATOM   5064  CG  PRO A 337     -39.846  -0.858  21.769  1.00  1.05           C  
ATOM   5065  CD  PRO A 337     -40.156   0.403  22.533  1.00  1.05           C  
ATOM   5066  HA  PRO A 337     -38.427  -1.563  24.221  1.00  1.05           H  
ATOM   5067 1HB  PRO A 337     -37.690  -0.578  21.443  1.00  1.05           H  
ATOM   5068 2HB  PRO A 337     -38.129  -2.208  21.965  1.00  1.05           H  
ATOM   5069 1HG  PRO A 337     -39.997  -0.744  20.685  1.00  1.05           H  
ATOM   5070 2HG  PRO A 337     -40.480  -1.702  22.094  1.00  1.05           H  
ATOM   5071 1HD  PRO A 337     -39.913   1.280  21.935  1.00  1.05           H  
ATOM   5072 2HD  PRO A 337     -41.207   0.360  22.829  1.00  1.05           H  
ATOM   5073  N   ALA A 338     -35.992  -0.980  24.443  1.00  1.08           N  
ATOM   5074  CA  ALA A 338     -34.588  -0.665  24.719  1.00  1.08           C  
ATOM   5075  C   ALA A 338     -33.745  -1.079  23.516  1.00  1.08           C  
ATOM   5076  O   ALA A 338     -34.213  -1.881  22.701  1.00  1.08           O  
ATOM   5077  CB  ALA A 338     -34.124  -1.379  25.974  1.00  1.08           C  
ATOM   5078  H   ALA A 338     -36.351  -1.864  24.770  1.00  1.08           H  
ATOM   5079  HA  ALA A 338     -34.485   0.415  24.858  1.00  1.08           H  
ATOM   5080 1HB  ALA A 338     -33.086  -1.114  26.156  1.00  1.08           H  
ATOM   5081 2HB  ALA A 338     -34.714  -1.104  26.814  1.00  1.08           H  
ATOM   5082 3HB  ALA A 338     -34.211  -2.410  25.852  1.00  1.08           H  
ATOM   5083  N   GLY A 339     -32.522  -0.557  23.372  1.00  1.10           N  
ATOM   5084  CA  GLY A 339     -31.695  -1.027  22.251  1.00  1.10           C  
ATOM   5085  C   GLY A 339     -30.465  -0.176  21.938  1.00  1.10           C  
ATOM   5086  O   GLY A 339     -30.214   0.851  22.572  1.00  1.10           O  
ATOM   5087  H   GLY A 339     -32.164   0.126  24.043  1.00  1.10           H  
ATOM   5088 1HA  GLY A 339     -31.376  -2.049  22.462  1.00  1.10           H  
ATOM   5089 2HA  GLY A 339     -32.318  -1.082  21.359  1.00  1.10           H  
ATOM   5090  N   GLU A 340     -29.671  -0.641  20.963  1.00  1.12           N  
ATOM   5091  CA  GLU A 340     -28.473   0.090  20.557  1.00  1.12           C  
ATOM   5092  C   GLU A 340     -28.379   0.262  19.034  1.00  1.12           C  
ATOM   5093  O   GLU A 340     -28.569   1.380  18.558  1.00  1.12           O  
ATOM   5094  CB  GLU A 340     -27.235  -0.621  21.116  1.00  1.12           C  
ATOM   5095  CG  GLU A 340     -25.904   0.080  20.874  1.00  1.12           C  
ATOM   5096  CD  GLU A 340     -24.762  -0.629  21.569  1.00  1.12           C  
ATOM   5097  OE1 GLU A 340     -24.999  -1.644  22.174  1.00  1.12           O  
ATOM   5098  OE2 GLU A 340     -23.653  -0.149  21.508  1.00  1.12           O  
ATOM   5099  H   GLU A 340     -29.923  -1.493  20.488  1.00  1.12           H  
ATOM   5100  HA  GLU A 340     -28.516   1.086  20.991  1.00  1.12           H  
ATOM   5101 1HB  GLU A 340     -27.347  -0.733  22.195  1.00  1.12           H  
ATOM   5102 2HB  GLU A 340     -27.162  -1.622  20.693  1.00  1.12           H  
ATOM   5103 1HG  GLU A 340     -25.702   0.121  19.799  1.00  1.12           H  
ATOM   5104 2HG  GLU A 340     -25.969   1.108  21.239  1.00  1.12           H  
ATOM   5105  N   THR A 341     -28.167  -0.861  18.303  1.00  1.14           N  
ATOM   5106  CA  THR A 341     -27.983  -0.931  16.832  1.00  1.14           C  
ATOM   5107  C   THR A 341     -26.540  -0.587  16.406  1.00  1.14           C  
ATOM   5108  O   THR A 341     -26.019   0.473  16.727  1.00  1.14           O  
ATOM   5109  CB  THR A 341     -29.022  -0.065  16.065  1.00  1.14           C  
ATOM   5110  OG1 THR A 341     -30.343  -0.546  16.363  1.00  1.14           O  
ATOM   5111  CG2 THR A 341     -28.789  -0.132  14.572  1.00  1.14           C  
ATOM   5112  H   THR A 341     -28.067  -1.723  18.818  1.00  1.14           H  
ATOM   5113  HA  THR A 341     -28.164  -1.962  16.528  1.00  1.14           H  
ATOM   5114  HB  THR A 341     -28.945   0.971  16.340  1.00  1.14           H  
ATOM   5115  HG1 THR A 341     -30.996   0.003  15.915  1.00  1.14           H  
ATOM   5116 1HG2 THR A 341     -29.534   0.477  14.053  1.00  1.14           H  
ATOM   5117 2HG2 THR A 341     -27.817   0.247  14.368  1.00  1.14           H  
ATOM   5118 3HG2 THR A 341     -28.864  -1.160  14.230  1.00  1.14           H  
ATOM   5119  N   ALA A 342     -25.878  -1.487  15.670  1.00  1.14           N  
ATOM   5120  CA  ALA A 342     -24.479  -1.246  15.266  1.00  1.14           C  
ATOM   5121  C   ALA A 342     -24.325   0.057  14.471  1.00  1.14           C  
ATOM   5122  O   ALA A 342     -23.338   0.775  14.607  1.00  1.14           O  
ATOM   5123  CB  ALA A 342     -23.974  -2.400  14.432  1.00  1.14           C  
ATOM   5124  H   ALA A 342     -26.332  -2.350  15.407  1.00  1.14           H  
ATOM   5125  HA  ALA A 342     -23.874  -1.168  16.171  1.00  1.14           H  
ATOM   5126 1HB  ALA A 342     -22.933  -2.224  14.164  1.00  1.14           H  
ATOM   5127 2HB  ALA A 342     -24.050  -3.326  15.003  1.00  1.14           H  
ATOM   5128 3HB  ALA A 342     -24.573  -2.481  13.529  1.00  1.14           H  
ATOM   5129  N   ALA A 343     -25.300   0.375  13.639  1.00  1.14           N  
ATOM   5130  CA  ALA A 343     -25.250   1.618  12.887  1.00  1.14           C  
ATOM   5131  C   ALA A 343     -25.230   2.817  13.850  1.00  1.14           C  
ATOM   5132  O   ALA A 343     -24.665   3.870  13.537  1.00  1.14           O  
ATOM   5133  CB  ALA A 343     -26.399   1.684  11.940  1.00  1.14           C  
ATOM   5134  H   ALA A 343     -26.090  -0.244  13.539  1.00  1.14           H  
ATOM   5135  HA  ALA A 343     -24.324   1.635  12.313  1.00  1.14           H  
ATOM   5136 1HB  ALA A 343     -26.346   2.605  11.362  1.00  1.14           H  
ATOM   5137 2HB  ALA A 343     -26.369   0.829  11.264  1.00  1.14           H  
ATOM   5138 3HB  ALA A 343     -27.302   1.657  12.520  1.00  1.14           H  
ATOM   5139  N   THR A 344     -25.881   2.678  15.011  1.00  1.13           N  
ATOM   5140  CA  THR A 344     -25.881   3.734  16.002  1.00  1.13           C  
ATOM   5141  C   THR A 344     -24.470   3.912  16.474  1.00  1.13           C  
ATOM   5142  O   THR A 344     -23.997   5.033  16.613  1.00  1.13           O  
ATOM   5143  CB  THR A 344     -26.757   3.435  17.219  1.00  1.13           C  
ATOM   5144  OG1 THR A 344     -28.134   3.319  16.838  1.00  1.13           O  
ATOM   5145  CG2 THR A 344     -26.585   4.478  18.205  1.00  1.13           C  
ATOM   5146  H   THR A 344     -26.308   1.795  15.262  1.00  1.13           H  
ATOM   5147  HA  THR A 344     -26.217   4.666  15.545  1.00  1.13           H  
ATOM   5148  HB  THR A 344     -26.450   2.520  17.681  1.00  1.13           H  
ATOM   5149  HG1 THR A 344     -28.534   2.664  17.455  1.00  1.13           H  
ATOM   5150 1HG2 THR A 344     -27.204   4.264  19.079  1.00  1.13           H  
ATOM   5151 2HG2 THR A 344     -25.548   4.529  18.504  1.00  1.13           H  
ATOM   5152 3HG2 THR A 344     -26.875   5.395  17.758  1.00  1.13           H  
ATOM   5153  N   GLN A 345     -23.769   2.790  16.669  1.00  1.12           N  
ATOM   5154  CA  GLN A 345     -22.392   2.840  17.148  1.00  1.12           C  
ATOM   5155  C   GLN A 345     -21.554   3.634  16.159  1.00  1.12           C  
ATOM   5156  O   GLN A 345     -20.648   4.363  16.552  1.00  1.12           O  
ATOM   5157  CB  GLN A 345     -21.780   1.443  17.306  1.00  1.12           C  
ATOM   5158  CG  GLN A 345     -22.388   0.607  18.402  1.00  1.12           C  
ATOM   5159  CD  GLN A 345     -21.771  -0.789  18.473  1.00  1.12           C  
ATOM   5160  OE1 GLN A 345     -21.135  -1.271  17.523  1.00  1.12           O  
ATOM   5161  NE2 GLN A 345     -21.955  -1.446  19.604  1.00  1.12           N  
ATOM   5162  H   GLN A 345     -24.245   1.896  16.520  1.00  1.12           H  
ATOM   5163  HA  GLN A 345     -22.376   3.340  18.115  1.00  1.12           H  
ATOM   5164 1HB  GLN A 345     -21.833   0.895  16.384  1.00  1.12           H  
ATOM   5165 2HB  GLN A 345     -20.722   1.551  17.536  1.00  1.12           H  
ATOM   5166 1HG  GLN A 345     -22.242   1.102  19.364  1.00  1.12           H  
ATOM   5167 2HG  GLN A 345     -23.462   0.500  18.205  1.00  1.12           H  
ATOM   5168 1HE2 GLN A 345     -21.586  -2.362  19.726  1.00  1.12           H  
ATOM   5169 2HE2 GLN A 345     -22.494  -1.009  20.359  1.00  1.12           H  
ATOM   5170  N   GLN A 346     -21.852   3.520  14.862  1.00  1.11           N  
ATOM   5171  CA  GLN A 346     -21.085   4.303  13.899  1.00  1.11           C  
ATOM   5172  C   GLN A 346     -21.311   5.802  14.167  1.00  1.11           C  
ATOM   5173  O   GLN A 346     -20.361   6.593  14.172  1.00  1.11           O  
ATOM   5174  CB  GLN A 346     -21.490   3.956  12.461  1.00  1.11           C  
ATOM   5175  CG  GLN A 346     -21.095   2.557  12.016  1.00  1.11           C  
ATOM   5176  CD  GLN A 346     -21.597   2.227  10.610  1.00  1.11           C  
ATOM   5177  OE1 GLN A 346     -21.605   3.088   9.709  1.00  1.11           O  
ATOM   5178  NE2 GLN A 346     -22.018   0.979  10.415  1.00  1.11           N  
ATOM   5179  H   GLN A 346     -22.584   2.866  14.572  1.00  1.11           H  
ATOM   5180  HA  GLN A 346     -20.028   4.089  14.031  1.00  1.11           H  
ATOM   5181 1HB  GLN A 346     -22.560   4.052  12.349  1.00  1.11           H  
ATOM   5182 2HB  GLN A 346     -21.032   4.667  11.779  1.00  1.11           H  
ATOM   5183 1HG  GLN A 346     -20.011   2.470  12.030  1.00  1.11           H  
ATOM   5184 2HG  GLN A 346     -21.539   1.840  12.715  1.00  1.11           H  
ATOM   5185 1HE2 GLN A 346     -22.363   0.695   9.520  1.00  1.11           H  
ATOM   5186 2HE2 GLN A 346     -21.987   0.320  11.168  1.00  1.11           H  
ATOM   5187  N   ILE A 347     -22.565   6.176  14.489  1.00  1.11           N  
ATOM   5188  CA  ILE A 347     -22.847   7.581  14.793  1.00  1.11           C  
ATOM   5189  C   ILE A 347     -22.122   7.987  16.059  1.00  1.11           C  
ATOM   5190  O   ILE A 347     -21.550   9.079  16.136  1.00  1.11           O  
ATOM   5191  CB  ILE A 347     -24.324   7.891  15.082  1.00  1.11           C  
ATOM   5192  CG1 ILE A 347     -25.223   7.747  13.895  1.00  1.11           C  
ATOM   5193  CG2 ILE A 347     -24.390   9.310  15.571  1.00  1.11           C  
ATOM   5194  CD1 ILE A 347     -26.700   7.830  14.308  1.00  1.11           C  
ATOM   5195  H   ILE A 347     -23.309   5.479  14.475  1.00  1.11           H  
ATOM   5196  HA  ILE A 347     -22.502   8.202  13.975  1.00  1.11           H  
ATOM   5197  HB  ILE A 347     -24.687   7.229  15.829  1.00  1.11           H  
ATOM   5198 1HG1 ILE A 347     -25.014   8.538  13.178  1.00  1.11           H  
ATOM   5199 2HG1 ILE A 347     -25.045   6.777  13.415  1.00  1.11           H  
ATOM   5200 1HG2 ILE A 347     -25.422   9.555  15.808  1.00  1.11           H  
ATOM   5201 2HG2 ILE A 347     -23.773   9.435  16.460  1.00  1.11           H  
ATOM   5202 3HG2 ILE A 347     -24.022   9.960  14.790  1.00  1.11           H  
ATOM   5203 1HD1 ILE A 347     -27.323   7.730  13.436  1.00  1.11           H  
ATOM   5204 2HD1 ILE A 347     -26.925   7.033  15.016  1.00  1.11           H  
ATOM   5205 3HD1 ILE A 347     -26.893   8.795  14.778  1.00  1.11           H  
ATOM   5206  N   VAL A 348     -22.155   7.110  17.058  1.00  1.11           N  
ATOM   5207  CA  VAL A 348     -21.524   7.376  18.334  1.00  1.11           C  
ATOM   5208  C   VAL A 348     -20.055   7.591  18.182  1.00  1.11           C  
ATOM   5209  O   VAL A 348     -19.512   8.484  18.806  1.00  1.11           O  
ATOM   5210  CB  VAL A 348     -21.672   6.221  19.311  1.00  1.11           C  
ATOM   5211  CG1 VAL A 348     -20.808   6.487  20.516  1.00  1.11           C  
ATOM   5212  CG2 VAL A 348     -23.069   6.073  19.694  1.00  1.11           C  
ATOM   5213  H   VAL A 348     -22.652   6.235  16.908  1.00  1.11           H  
ATOM   5214  HA  VAL A 348     -21.982   8.268  18.762  1.00  1.11           H  
ATOM   5215  HB  VAL A 348     -21.321   5.312  18.844  1.00  1.11           H  
ATOM   5216 1HG1 VAL A 348     -20.894   5.655  21.207  1.00  1.11           H  
ATOM   5217 2HG1 VAL A 348     -19.767   6.591  20.209  1.00  1.11           H  
ATOM   5218 3HG1 VAL A 348     -21.130   7.400  20.998  1.00  1.11           H  
ATOM   5219 1HG2 VAL A 348     -23.169   5.243  20.370  1.00  1.11           H  
ATOM   5220 2HG2 VAL A 348     -23.406   6.989  20.170  1.00  1.11           H  
ATOM   5221 3HG2 VAL A 348     -23.650   5.882  18.820  1.00  1.11           H  
ATOM   5222  N   ARG A 349     -19.396   6.758  17.385  1.00  1.10           N  
ATOM   5223  CA  ARG A 349     -17.968   6.890  17.192  1.00  1.10           C  
ATOM   5224  C   ARG A 349     -17.658   8.249  16.591  1.00  1.10           C  
ATOM   5225  O   ARG A 349     -16.703   8.913  17.005  1.00  1.10           O  
ATOM   5226  CB  ARG A 349     -17.468   5.766  16.305  1.00  1.10           C  
ATOM   5227  CG  ARG A 349     -17.477   4.392  16.988  1.00  1.10           C  
ATOM   5228  CD  ARG A 349     -17.185   3.286  16.042  1.00  1.10           C  
ATOM   5229  NE  ARG A 349     -17.281   1.984  16.693  1.00  1.10           N  
ATOM   5230  CZ  ARG A 349     -17.341   0.803  16.045  1.00  1.10           C  
ATOM   5231  NH1 ARG A 349     -17.304   0.770  14.730  1.00  1.10           N  
ATOM   5232  NH2 ARG A 349     -17.441  -0.325  16.730  1.00  1.10           N  
ATOM   5233  H   ARG A 349     -19.899   6.008  16.912  1.00  1.10           H  
ATOM   5234  HA  ARG A 349     -17.477   6.812  18.162  1.00  1.10           H  
ATOM   5235 1HB  ARG A 349     -18.099   5.701  15.417  1.00  1.10           H  
ATOM   5236 2HB  ARG A 349     -16.453   5.978  15.977  1.00  1.10           H  
ATOM   5237 1HG  ARG A 349     -16.709   4.380  17.758  1.00  1.10           H  
ATOM   5238 2HG  ARG A 349     -18.437   4.215  17.453  1.00  1.10           H  
ATOM   5239 1HD  ARG A 349     -17.907   3.312  15.226  1.00  1.10           H  
ATOM   5240 2HD  ARG A 349     -16.178   3.399  15.645  1.00  1.10           H  
ATOM   5241  HE  ARG A 349     -17.314   1.966  17.704  1.00  1.10           H  
ATOM   5242 1HH1 ARG A 349     -17.230   1.631  14.206  1.00  1.10           H  
ATOM   5243 2HH1 ARG A 349     -17.350  -0.115  14.247  1.00  1.10           H  
ATOM   5244 1HH2 ARG A 349     -17.477  -0.303  17.740  1.00  1.10           H  
ATOM   5245 2HH2 ARG A 349     -17.491  -1.208  16.244  1.00  1.10           H  
ATOM   5246  N   ASN A 350     -18.497   8.717  15.664  1.00  1.09           N  
ATOM   5247  CA  ASN A 350     -18.248  10.041  15.126  1.00  1.09           C  
ATOM   5248  C   ASN A 350     -18.473  11.089  16.216  1.00  1.09           C  
ATOM   5249  O   ASN A 350     -17.671  12.015  16.397  1.00  1.09           O  
ATOM   5250  CB  ASN A 350     -19.145  10.323  13.940  1.00  1.09           C  
ATOM   5251  CG  ASN A 350     -18.752   9.562  12.708  1.00  1.09           C  
ATOM   5252  OD1 ASN A 350     -17.622   9.068  12.565  1.00  1.09           O  
ATOM   5253  ND2 ASN A 350     -19.679   9.451  11.795  1.00  1.09           N  
ATOM   5254  H   ASN A 350     -19.273   8.144  15.318  1.00  1.09           H  
ATOM   5255  HA  ASN A 350     -17.212  10.083  14.817  1.00  1.09           H  
ATOM   5256 1HB  ASN A 350     -20.171  10.059  14.197  1.00  1.09           H  
ATOM   5257 2HB  ASN A 350     -19.132  11.391  13.720  1.00  1.09           H  
ATOM   5258 1HD2 ASN A 350     -19.494   8.955  10.948  1.00  1.09           H  
ATOM   5259 2HD2 ASN A 350     -20.579   9.857  11.950  1.00  1.09           H  
ATOM   5260  N   ALA A 351     -19.550  10.912  16.980  1.00  1.07           N  
ATOM   5261  CA  ALA A 351     -19.901  11.820  18.054  1.00  1.07           C  
ATOM   5262  C   ALA A 351     -18.812  11.889  19.111  1.00  1.07           C  
ATOM   5263  O   ALA A 351     -18.512  12.948  19.673  1.00  1.07           O  
ATOM   5264  CB  ALA A 351     -21.235  11.412  18.671  1.00  1.07           C  
ATOM   5265  H   ALA A 351     -20.169  10.123  16.787  1.00  1.07           H  
ATOM   5266  HA  ALA A 351     -19.987  12.793  17.624  1.00  1.07           H  
ATOM   5267 1HB  ALA A 351     -21.513  12.113  19.455  1.00  1.07           H  
ATOM   5268 2HB  ALA A 351     -22.003  11.397  17.899  1.00  1.07           H  
ATOM   5269 3HB  ALA A 351     -21.142  10.427  19.093  1.00  1.07           H  
ATOM   5270  N   ASP A 352     -18.212  10.735  19.371  1.00  1.05           N  
ATOM   5271  CA  ASP A 352     -17.201  10.565  20.387  1.00  1.05           C  
ATOM   5272  C   ASP A 352     -15.948  11.263  19.944  1.00  1.05           C  
ATOM   5273  O   ASP A 352     -15.331  11.992  20.721  1.00  1.05           O  
ATOM   5274  CB  ASP A 352     -16.944   9.067  20.610  1.00  1.05           C  
ATOM   5275  CG  ASP A 352     -16.138   8.732  21.836  1.00  1.05           C  
ATOM   5276  OD1 ASP A 352     -16.612   9.005  22.902  1.00  1.05           O  
ATOM   5277  OD2 ASP A 352     -15.057   8.199  21.725  1.00  1.05           O  
ATOM   5278  H   ASP A 352     -18.512   9.915  18.864  1.00  1.05           H  
ATOM   5279  HA  ASP A 352     -17.539  11.017  21.313  1.00  1.05           H  
ATOM   5280 1HB  ASP A 352     -17.900   8.556  20.690  1.00  1.05           H  
ATOM   5281 2HB  ASP A 352     -16.437   8.660  19.735  1.00  1.05           H  
ATOM   5282  N   ALA A 353     -15.595  11.107  18.667  1.00  1.04           N  
ATOM   5283  CA  ALA A 353     -14.420  11.772  18.147  1.00  1.04           C  
ATOM   5284  C   ALA A 353     -14.560  13.284  18.287  1.00  1.04           C  
ATOM   5285  O   ALA A 353     -13.610  13.962  18.683  1.00  1.04           O  
ATOM   5286  CB  ALA A 353     -14.216  11.407  16.691  1.00  1.04           C  
ATOM   5287  H   ALA A 353     -16.132  10.486  18.059  1.00  1.04           H  
ATOM   5288  HA  ALA A 353     -13.559  11.447  18.731  1.00  1.04           H  
ATOM   5289 1HB  ALA A 353     -13.324  11.897  16.303  1.00  1.04           H  
ATOM   5290 2HB  ALA A 353     -14.112  10.325  16.599  1.00  1.04           H  
ATOM   5291 3HB  ALA A 353     -15.081  11.734  16.139  1.00  1.04           H  
ATOM   5292  N   VAL A 354     -15.760  13.816  18.030  1.00  1.04           N  
ATOM   5293  CA  VAL A 354     -15.933  15.257  18.138  1.00  1.04           C  
ATOM   5294  C   VAL A 354     -15.802  15.754  19.567  1.00  1.04           C  
ATOM   5295  O   VAL A 354     -15.154  16.764  19.812  1.00  1.04           O  
ATOM   5296  CB  VAL A 354     -17.253  15.735  17.543  1.00  1.04           C  
ATOM   5297  CG1 VAL A 354     -17.427  17.210  17.856  1.00  1.04           C  
ATOM   5298  CG2 VAL A 354     -17.241  15.501  16.034  1.00  1.04           C  
ATOM   5299  H   VAL A 354     -16.525  13.218  17.704  1.00  1.04           H  
ATOM   5300  HA  VAL A 354     -15.145  15.713  17.562  1.00  1.04           H  
ATOM   5301  HB  VAL A 354     -18.075  15.188  18.002  1.00  1.04           H  
ATOM   5302 1HG1 VAL A 354     -18.367  17.567  17.444  1.00  1.04           H  
ATOM   5303 2HG1 VAL A 354     -17.425  17.344  18.927  1.00  1.04           H  
ATOM   5304 3HG1 VAL A 354     -16.616  17.773  17.435  1.00  1.04           H  
ATOM   5305 1HG2 VAL A 354     -18.167  15.840  15.593  1.00  1.04           H  
ATOM   5306 2HG2 VAL A 354     -16.415  16.042  15.582  1.00  1.04           H  
ATOM   5307 3HG2 VAL A 354     -17.123  14.438  15.854  1.00  1.04           H  
ATOM   5308  N   ILE A 355     -16.401  15.058  20.521  1.00  1.06           N  
ATOM   5309  CA  ILE A 355     -16.246  15.487  21.908  1.00  1.06           C  
ATOM   5310  C   ILE A 355     -14.790  15.345  22.378  1.00  1.06           C  
ATOM   5311  O   ILE A 355     -14.216  16.287  22.942  1.00  1.06           O  
ATOM   5312  CB  ILE A 355     -17.233  14.718  22.805  1.00  1.06           C  
ATOM   5313  CG1 ILE A 355     -18.580  15.162  22.461  1.00  1.06           C  
ATOM   5314  CG2 ILE A 355     -17.011  14.918  24.239  1.00  1.06           C  
ATOM   5315  CD1 ILE A 355     -19.626  14.373  23.058  1.00  1.06           C  
ATOM   5316  H   ILE A 355     -16.964  14.237  20.284  1.00  1.06           H  
ATOM   5317  HA  ILE A 355     -16.510  16.539  21.968  1.00  1.06           H  
ATOM   5318  HB  ILE A 355     -17.152  13.650  22.573  1.00  1.06           H  
ATOM   5319 1HG1 ILE A 355     -18.691  16.186  22.787  1.00  1.06           H  
ATOM   5320 2HG1 ILE A 355     -18.692  15.111  21.376  1.00  1.06           H  
ATOM   5321 1HG2 ILE A 355     -17.741  14.351  24.810  1.00  1.06           H  
ATOM   5322 2HG2 ILE A 355     -16.014  14.583  24.488  1.00  1.06           H  
ATOM   5323 3HG2 ILE A 355     -17.131  15.962  24.459  1.00  1.06           H  
ATOM   5324 1HD1 ILE A 355     -20.604  14.747  22.753  1.00  1.06           H  
ATOM   5325 2HD1 ILE A 355     -19.485  13.394  22.721  1.00  1.06           H  
ATOM   5326 3HD1 ILE A 355     -19.549  14.410  24.144  1.00  1.06           H  
ATOM   5327  N   ARG A 356     -14.153  14.218  22.069  1.00  1.10           N  
ATOM   5328  CA  ARG A 356     -12.762  14.012  22.463  1.00  1.10           C  
ATOM   5329  C   ARG A 356     -11.829  15.060  21.856  1.00  1.10           C  
ATOM   5330  O   ARG A 356     -10.879  15.506  22.506  1.00  1.10           O  
ATOM   5331  CB  ARG A 356     -12.299  12.620  22.098  1.00  1.10           C  
ATOM   5332  CG  ARG A 356     -12.914  11.536  22.958  1.00  1.10           C  
ATOM   5333  CD  ARG A 356     -12.401  10.201  22.620  1.00  1.10           C  
ATOM   5334  NE  ARG A 356     -13.069   9.177  23.392  1.00  1.10           N  
ATOM   5335  CZ  ARG A 356     -12.758   8.835  24.659  1.00  1.10           C  
ATOM   5336  NH1 ARG A 356     -11.774   9.443  25.289  1.00  1.10           N  
ATOM   5337  NH2 ARG A 356     -13.444   7.892  25.277  1.00  1.10           N  
ATOM   5338  H   ARG A 356     -14.639  13.474  21.569  1.00  1.10           H  
ATOM   5339  HA  ARG A 356     -12.704  14.097  23.538  1.00  1.10           H  
ATOM   5340 1HB  ARG A 356     -12.566  12.413  21.060  1.00  1.10           H  
ATOM   5341 2HB  ARG A 356     -11.217  12.554  22.185  1.00  1.10           H  
ATOM   5342 1HG  ARG A 356     -12.696  11.740  24.008  1.00  1.10           H  
ATOM   5343 2HG  ARG A 356     -13.997  11.527  22.816  1.00  1.10           H  
ATOM   5344 1HD  ARG A 356     -12.595  10.003  21.563  1.00  1.10           H  
ATOM   5345 2HD  ARG A 356     -11.334  10.146  22.818  1.00  1.10           H  
ATOM   5346  HE  ARG A 356     -13.848   8.682  22.930  1.00  1.10           H  
ATOM   5347 1HH1 ARG A 356     -11.251  10.171  24.826  1.00  1.10           H  
ATOM   5348 2HH1 ARG A 356     -11.545   9.179  26.241  1.00  1.10           H  
ATOM   5349 1HH2 ARG A 356     -14.209   7.420  24.804  1.00  1.10           H  
ATOM   5350 2HH2 ARG A 356     -13.217   7.651  26.230  1.00  1.10           H  
ATOM   5351  N   ALA A 357     -12.136  15.508  20.639  1.00  1.17           N  
ATOM   5352  CA  ALA A 357     -11.368  16.523  19.927  1.00  1.17           C  
ATOM   5353  C   ALA A 357     -11.319  17.846  20.696  1.00  1.17           C  
ATOM   5354  O   ALA A 357     -10.440  18.676  20.458  1.00  1.17           O  
ATOM   5355  CB  ALA A 357     -11.965  16.768  18.551  1.00  1.17           C  
ATOM   5356  H   ALA A 357     -12.921  15.088  20.141  1.00  1.17           H  
ATOM   5357  HA  ALA A 357     -10.350  16.154  19.811  1.00  1.17           H  
ATOM   5358 1HB  ALA A 357     -11.366  17.505  18.020  1.00  1.17           H  
ATOM   5359 2HB  ALA A 357     -11.978  15.835  17.986  1.00  1.17           H  
ATOM   5360 3HB  ALA A 357     -12.978  17.137  18.664  1.00  1.17           H  
ATOM   5361  N   LYS A 358     -12.292  18.066  21.587  1.00  1.26           N  
ATOM   5362  CA  LYS A 358     -12.397  19.287  22.365  1.00  1.26           C  
ATOM   5363  C   LYS A 358     -11.713  19.158  23.725  1.00  1.26           C  
ATOM   5364  O   LYS A 358     -11.736  20.096  24.526  1.00  1.26           O  
ATOM   5365  CB  LYS A 358     -13.863  19.646  22.559  1.00  1.26           C  
ATOM   5366  CG  LYS A 358     -14.603  19.814  21.268  1.00  1.26           C  
ATOM   5367  CD  LYS A 358     -14.009  20.901  20.429  1.00  1.26           C  
ATOM   5368  CE  LYS A 358     -14.817  21.096  19.194  1.00  1.26           C  
ATOM   5369  NZ  LYS A 358     -14.276  22.187  18.346  1.00  1.26           N  
ATOM   5370  H   LYS A 358     -12.987  17.342  21.765  1.00  1.26           H  
ATOM   5371  HA  LYS A 358     -11.907  20.089  21.816  1.00  1.26           H  
ATOM   5372 1HB  LYS A 358     -14.353  18.846  23.103  1.00  1.26           H  
ATOM   5373 2HB  LYS A 358     -13.954  20.557  23.149  1.00  1.26           H  
ATOM   5374 1HG  LYS A 358     -14.553  18.889  20.717  1.00  1.26           H  
ATOM   5375 2HG  LYS A 358     -15.649  20.042  21.471  1.00  1.26           H  
ATOM   5376 1HD  LYS A 358     -13.978  21.833  20.993  1.00  1.26           H  
ATOM   5377 2HD  LYS A 358     -12.991  20.625  20.148  1.00  1.26           H  
ATOM   5378 1HE  LYS A 358     -14.837  20.172  18.614  1.00  1.26           H  
ATOM   5379 2HE  LYS A 358     -15.821  21.334  19.493  1.00  1.26           H  
ATOM   5380 1HZ  LYS A 358     -14.894  22.284  17.539  1.00  1.26           H  
ATOM   5381 2HZ  LYS A 358     -14.264  23.053  18.867  1.00  1.26           H  
ATOM   5382 3HZ  LYS A 358     -13.339  21.962  18.046  1.00  1.26           H  
ATOM   5383  N   GLY A 359     -11.124  17.990  23.999  1.00  1.38           N  
ATOM   5384  CA  GLY A 359     -10.497  17.727  25.287  1.00  1.38           C  
ATOM   5385  C   GLY A 359     -11.501  17.201  26.312  1.00  1.38           C  
ATOM   5386  O   GLY A 359     -11.234  17.209  27.515  1.00  1.38           O  
ATOM   5387  H   GLY A 359     -11.107  17.246  23.302  1.00  1.38           H  
ATOM   5388 1HA  GLY A 359      -9.702  16.995  25.151  1.00  1.38           H  
ATOM   5389 2HA  GLY A 359     -10.035  18.640  25.661  1.00  1.38           H  
ATOM   5390  N   LEU A 360     -12.661  16.768  25.834  1.00  1.53           N  
ATOM   5391  CA  LEU A 360     -13.731  16.260  26.673  1.00  1.53           C  
ATOM   5392  C   LEU A 360     -13.740  14.726  26.690  1.00  1.53           C  
ATOM   5393  O   LEU A 360     -13.150  14.089  25.822  1.00  1.53           O  
ATOM   5394  CB  LEU A 360     -15.031  16.811  26.142  1.00  1.53           C  
ATOM   5395  CG  LEU A 360     -15.139  18.309  26.082  1.00  1.53           C  
ATOM   5396  CD1 LEU A 360     -16.441  18.690  25.380  1.00  1.53           C  
ATOM   5397  CD2 LEU A 360     -15.087  18.853  27.475  1.00  1.53           C  
ATOM   5398  H   LEU A 360     -12.833  16.776  24.830  1.00  1.53           H  
ATOM   5399  HA  LEU A 360     -13.579  16.617  27.688  1.00  1.53           H  
ATOM   5400 1HB  LEU A 360     -15.086  16.507  25.149  1.00  1.53           H  
ATOM   5401 2HB  LEU A 360     -15.869  16.402  26.706  1.00  1.53           H  
ATOM   5402  HG  LEU A 360     -14.310  18.716  25.504  1.00  1.53           H  
ATOM   5403 1HD1 LEU A 360     -16.513  19.771  25.327  1.00  1.53           H  
ATOM   5404 2HD1 LEU A 360     -16.443  18.279  24.368  1.00  1.53           H  
ATOM   5405 3HD1 LEU A 360     -17.287  18.300  25.933  1.00  1.53           H  
ATOM   5406 1HD2 LEU A 360     -15.161  19.939  27.445  1.00  1.53           H  
ATOM   5407 2HD2 LEU A 360     -15.918  18.451  28.054  1.00  1.53           H  
ATOM   5408 3HD2 LEU A 360     -14.144  18.569  27.943  1.00  1.53           H  
ATOM   5409  N   ASP A 361     -14.378  14.122  27.696  1.00  1.68           N  
ATOM   5410  CA  ASP A 361     -14.434  12.658  27.788  1.00  1.68           C  
ATOM   5411  C   ASP A 361     -15.876  12.228  28.159  1.00  1.68           C  
ATOM   5412  O   ASP A 361     -16.230  12.259  29.337  1.00  1.68           O  
ATOM   5413  CB  ASP A 361     -13.429  12.192  28.863  1.00  1.68           C  
ATOM   5414  CG  ASP A 361     -13.238  10.668  28.995  1.00  1.68           C  
ATOM   5415  OD1 ASP A 361     -13.779   9.930  28.212  1.00  1.68           O  
ATOM   5416  OD2 ASP A 361     -12.588  10.242  29.930  1.00  1.68           O  
ATOM   5417  H   ASP A 361     -14.840  14.679  28.402  1.00  1.68           H  
ATOM   5418  HA  ASP A 361     -14.131  12.239  26.839  1.00  1.68           H  
ATOM   5419 1HB  ASP A 361     -12.455  12.639  28.650  1.00  1.68           H  
ATOM   5420 2HB  ASP A 361     -13.748  12.574  29.833  1.00  1.68           H  
ATOM   5421  N   PRO A 362     -16.725  11.850  27.182  1.00  1.84           N  
ATOM   5422  CA  PRO A 362     -18.149  11.570  27.342  1.00  1.84           C  
ATOM   5423  C   PRO A 362     -18.482  10.293  28.099  1.00  1.84           C  
ATOM   5424  O   PRO A 362     -17.749   9.300  28.032  1.00  1.84           O  
ATOM   5425  CB  PRO A 362     -18.627  11.468  25.883  1.00  1.84           C  
ATOM   5426  CG  PRO A 362     -17.416  11.005  25.105  1.00  1.84           C  
ATOM   5427  CD  PRO A 362     -16.214  11.602  25.816  1.00  1.84           C  
ATOM   5428  HA  PRO A 362     -18.605  12.423  27.863  1.00  1.84           H  
ATOM   5429 1HB  PRO A 362     -19.461  10.755  25.817  1.00  1.84           H  
ATOM   5430 2HB  PRO A 362     -19.011  12.425  25.536  1.00  1.84           H  
ATOM   5431 1HG  PRO A 362     -17.376   9.902  25.078  1.00  1.84           H  
ATOM   5432 2HG  PRO A 362     -17.486  11.332  24.052  1.00  1.84           H  
ATOM   5433 1HD  PRO A 362     -15.426  10.829  25.833  1.00  1.84           H  
ATOM   5434 2HD  PRO A 362     -15.878  12.518  25.338  1.00  1.84           H  
ATOM   5435  N   ARG A 363     -19.639  10.297  28.757  1.00  1.97           N  
ATOM   5436  CA  ARG A 363     -20.172   9.110  29.420  1.00  1.97           C  
ATOM   5437  C   ARG A 363     -21.665   9.008  29.125  1.00  1.97           C  
ATOM   5438  O   ARG A 363     -22.342  10.037  29.110  1.00  1.97           O  
ATOM   5439  CB  ARG A 363     -19.980   9.185  30.933  1.00  1.97           C  
ATOM   5440  CG  ARG A 363     -18.539   9.186  31.403  1.00  1.97           C  
ATOM   5441  CD  ARG A 363     -17.895   7.859  31.199  1.00  1.97           C  
ATOM   5442  NE  ARG A 363     -16.553   7.850  31.724  1.00  1.97           N  
ATOM   5443  CZ  ARG A 363     -15.491   8.272  31.013  1.00  1.97           C  
ATOM   5444  NH1 ARG A 363     -15.671   8.687  29.786  1.00  1.97           N  
ATOM   5445  NH2 ARG A 363     -14.271   8.285  31.537  1.00  1.97           N  
ATOM   5446  H   ARG A 363     -20.164  11.154  28.796  1.00  1.97           H  
ATOM   5447  HA  ARG A 363     -19.634   8.249  29.035  1.00  1.97           H  
ATOM   5448 1HB  ARG A 363     -20.443  10.097  31.305  1.00  1.97           H  
ATOM   5449 2HB  ARG A 363     -20.487   8.349  31.414  1.00  1.97           H  
ATOM   5450 1HG  ARG A 363     -17.960   9.934  30.863  1.00  1.97           H  
ATOM   5451 2HG  ARG A 363     -18.510   9.414  32.468  1.00  1.97           H  
ATOM   5452 1HD  ARG A 363     -18.471   7.085  31.705  1.00  1.97           H  
ATOM   5453 2HD  ARG A 363     -17.846   7.640  30.131  1.00  1.97           H  
ATOM   5454  HE  ARG A 363     -16.404   7.536  32.672  1.00  1.97           H  
ATOM   5455 1HH1 ARG A 363     -16.591   8.707  29.343  1.00  1.97           H  
ATOM   5456 2HH1 ARG A 363     -14.875   9.009  29.235  1.00  1.97           H  
ATOM   5457 1HH2 ARG A 363     -14.115   7.976  32.480  1.00  1.97           H  
ATOM   5458 2HH2 ARG A 363     -13.485   8.667  30.972  1.00  1.97           H  
ATOM   5459  N   PRO A 364     -22.215   7.808  28.921  1.00  2.03           N  
ATOM   5460  CA  PRO A 364     -23.617   7.558  28.667  1.00  2.03           C  
ATOM   5461  C   PRO A 364     -24.500   7.770  29.863  1.00  2.03           C  
ATOM   5462  O   PRO A 364     -24.044   7.689  31.011  1.00  2.03           O  
ATOM   5463  CB  PRO A 364     -23.621   6.104  28.197  1.00  2.03           C  
ATOM   5464  CG  PRO A 364     -22.420   5.480  28.890  1.00  2.03           C  
ATOM   5465  CD  PRO A 364     -21.382   6.584  28.934  1.00  2.03           C  
ATOM   5466  HA  PRO A 364     -23.941   8.238  27.871  1.00  2.03           H  
ATOM   5467 1HB  PRO A 364     -24.579   5.629  28.483  1.00  2.03           H  
ATOM   5468 2HB  PRO A 364     -23.552   6.060  27.104  1.00  2.03           H  
ATOM   5469 1HG  PRO A 364     -22.703   5.119  29.889  1.00  2.03           H  
ATOM   5470 2HG  PRO A 364     -22.078   4.603  28.318  1.00  2.03           H  
ATOM   5471 1HD  PRO A 364     -20.805   6.492  29.862  1.00  2.03           H  
ATOM   5472 2HD  PRO A 364     -20.750   6.537  28.028  1.00  2.03           H  
ATOM   5473  N   SER A 365     -25.763   8.038  29.597  1.00  1.99           N  
ATOM   5474  CA  SER A 365     -26.808   8.098  30.600  1.00  1.99           C  
ATOM   5475  C   SER A 365     -27.482   6.756  30.573  1.00  1.99           C  
ATOM   5476  O   SER A 365     -27.140   5.904  29.756  1.00  1.99           O  
ATOM   5477  CB  SER A 365     -27.870   9.133  30.305  1.00  1.99           C  
ATOM   5478  OG  SER A 365     -28.737   8.662  29.308  1.00  1.99           O  
ATOM   5479  H   SER A 365     -26.029   8.148  28.629  1.00  1.99           H  
ATOM   5480  HA  SER A 365     -26.374   8.264  31.586  1.00  1.99           H  
ATOM   5481 1HB  SER A 365     -28.433   9.350  31.211  1.00  1.99           H  
ATOM   5482 2HB  SER A 365     -27.401  10.058  29.979  1.00  1.99           H  
ATOM   5483  HG  SER A 365     -28.232   8.685  28.486  1.00  1.99           H  
ATOM   5484  N   PHE A 366     -28.439   6.574  31.454  1.00  1.84           N  
ATOM   5485  CA  PHE A 366     -29.250   5.374  31.474  1.00  1.84           C  
ATOM   5486  C   PHE A 366     -30.705   5.787  31.286  1.00  1.84           C  
ATOM   5487  O   PHE A 366     -31.629   5.148  31.796  1.00  1.84           O  
ATOM   5488  CB  PHE A 366     -29.045   4.629  32.779  1.00  1.84           C  
ATOM   5489  CG  PHE A 366     -29.296   5.474  33.957  1.00  1.84           C  
ATOM   5490  CD1 PHE A 366     -30.550   5.532  34.529  1.00  1.84           C  
ATOM   5491  CD2 PHE A 366     -28.275   6.243  34.491  1.00  1.84           C  
ATOM   5492  CE1 PHE A 366     -30.785   6.340  35.629  1.00  1.84           C  
ATOM   5493  CE2 PHE A 366     -28.502   7.051  35.584  1.00  1.84           C  
ATOM   5494  CZ  PHE A 366     -29.760   7.100  36.156  1.00  1.84           C  
ATOM   5495  H   PHE A 366     -28.642   7.305  32.119  1.00  1.84           H  
ATOM   5496  HA  PHE A 366     -28.956   4.730  30.645  1.00  1.84           H  
ATOM   5497 1HB  PHE A 366     -29.716   3.779  32.819  1.00  1.84           H  
ATOM   5498 2HB  PHE A 366     -28.027   4.259  32.829  1.00  1.84           H  
ATOM   5499  HD1 PHE A 366     -31.354   4.932  34.104  1.00  1.84           H  
ATOM   5500  HD2 PHE A 366     -27.285   6.204  34.033  1.00  1.84           H  
ATOM   5501  HE1 PHE A 366     -31.776   6.379  36.078  1.00  1.84           H  
ATOM   5502  HE2 PHE A 366     -27.693   7.654  35.997  1.00  1.84           H  
ATOM   5503  HZ  PHE A 366     -29.940   7.738  37.020  1.00  1.84           H  
ATOM   5504  N   SER A 367     -30.891   6.913  30.593  1.00  1.64           N  
ATOM   5505  CA  SER A 367     -32.209   7.465  30.342  1.00  1.64           C  
ATOM   5506  C   SER A 367     -32.940   6.852  29.149  1.00  1.64           C  
ATOM   5507  O   SER A 367     -32.346   6.177  28.290  1.00  1.64           O  
ATOM   5508  CB  SER A 367     -32.099   8.965  30.148  1.00  1.64           C  
ATOM   5509  OG  SER A 367     -31.392   9.277  28.979  1.00  1.64           O  
ATOM   5510  H   SER A 367     -30.087   7.401  30.197  1.00  1.64           H  
ATOM   5511  HA  SER A 367     -32.817   7.282  31.230  1.00  1.64           H  
ATOM   5512 1HB  SER A 367     -33.098   9.395  30.093  1.00  1.64           H  
ATOM   5513 2HB  SER A 367     -31.598   9.409  31.007  1.00  1.64           H  
ATOM   5514  HG  SER A 367     -30.457   9.099  29.164  1.00  1.64           H  
ATOM   5515  N   SER A 368     -34.237   7.161  29.092  1.00  1.42           N  
ATOM   5516  CA  SER A 368     -35.126   6.758  28.017  1.00  1.42           C  
ATOM   5517  C   SER A 368     -35.523   7.986  27.219  1.00  1.42           C  
ATOM   5518  O   SER A 368     -36.161   8.894  27.755  1.00  1.42           O  
ATOM   5519  CB  SER A 368     -36.377   6.129  28.597  1.00  1.42           C  
ATOM   5520  OG  SER A 368     -36.069   4.984  29.320  1.00  1.42           O  
ATOM   5521  H   SER A 368     -34.626   7.711  29.841  1.00  1.42           H  
ATOM   5522  HA  SER A 368     -34.610   6.057  27.361  1.00  1.42           H  
ATOM   5523 1HB  SER A 368     -36.883   6.845  29.240  1.00  1.42           H  
ATOM   5524 2HB  SER A 368     -37.059   5.873  27.786  1.00  1.42           H  
ATOM   5525  HG  SER A 368     -35.621   4.396  28.686  1.00  1.42           H  
ATOM   5526  N   THR A 369     -35.147   8.019  25.948  1.00  1.23           N  
ATOM   5527  CA  THR A 369     -35.421   9.185  25.117  1.00  1.23           C  
ATOM   5528  C   THR A 369     -36.114   8.767  23.839  1.00  1.23           C  
ATOM   5529  O   THR A 369     -36.276   7.578  23.555  1.00  1.23           O  
ATOM   5530  CB  THR A 369     -34.125   9.962  24.745  1.00  1.23           C  
ATOM   5531  OG1 THR A 369     -33.325   9.201  23.785  1.00  1.23           O  
ATOM   5532  CG2 THR A 369     -33.298  10.194  26.021  1.00  1.23           C  
ATOM   5533  H   THR A 369     -34.639   7.233  25.567  1.00  1.23           H  
ATOM   5534  HA  THR A 369     -36.087   9.860  25.655  1.00  1.23           H  
ATOM   5535  HB  THR A 369     -34.386  10.928  24.306  1.00  1.23           H  
ATOM   5536  HG1 THR A 369     -32.437   9.646  23.650  1.00  1.23           H  
ATOM   5537 1HG2 THR A 369     -32.409  10.742  25.780  1.00  1.23           H  
ATOM   5538 2HG2 THR A 369     -33.888  10.767  26.737  1.00  1.23           H  
ATOM   5539 3HG2 THR A 369     -33.018   9.241  26.467  1.00  1.23           H  
ATOM   5540  N   ASP A 370     -36.433   9.752  23.020  1.00  1.08           N  
ATOM   5541  CA  ASP A 370     -37.051   9.564  21.718  1.00  1.08           C  
ATOM   5542  C   ASP A 370     -36.164   8.767  20.761  1.00  1.08           C  
ATOM   5543  O   ASP A 370     -36.653   8.233  19.760  1.00  1.08           O  
ATOM   5544  CB  ASP A 370     -37.342  10.931  21.136  1.00  1.08           C  
ATOM   5545  CG  ASP A 370     -36.082  11.726  21.025  1.00  1.08           C  
ATOM   5546  OD1 ASP A 370     -35.374  11.814  22.012  1.00  1.08           O  
ATOM   5547  OD2 ASP A 370     -35.816  12.255  19.996  1.00  1.08           O  
ATOM   5548  H   ASP A 370     -36.269  10.700  23.331  1.00  1.08           H  
ATOM   5549  HA  ASP A 370     -37.990   9.024  21.856  1.00  1.08           H  
ATOM   5550 1HB  ASP A 370     -37.775  10.835  20.151  1.00  1.08           H  
ATOM   5551 2HB  ASP A 370     -38.048  11.457  21.763  1.00  1.08           H  
ATOM   5552  N   SER A 371     -34.860   8.643  21.073  1.00  0.98           N  
ATOM   5553  CA  SER A 371     -33.980   7.881  20.210  1.00  0.98           C  
ATOM   5554  C   SER A 371     -34.423   6.420  20.166  1.00  0.98           C  
ATOM   5555  O   SER A 371     -34.157   5.728  19.187  1.00  0.98           O  
ATOM   5556  CB  SER A 371     -32.539   8.000  20.677  1.00  0.98           C  
ATOM   5557  OG  SER A 371     -32.346   7.391  21.923  1.00  0.98           O  
ATOM   5558  H   SER A 371     -34.473   9.057  21.929  1.00  0.98           H  
ATOM   5559  HA  SER A 371     -34.047   8.289  19.202  1.00  0.98           H  
ATOM   5560 1HB  SER A 371     -31.883   7.539  19.953  1.00  0.98           H  
ATOM   5561 2HB  SER A 371     -32.265   9.055  20.739  1.00  0.98           H  
ATOM   5562  HG  SER A 371     -32.794   7.959  22.574  1.00  0.98           H  
ATOM   5563  N   ASN A 372     -35.173   5.962  21.186  1.00  0.92           N  
ATOM   5564  CA  ASN A 372     -35.669   4.594  21.199  1.00  0.92           C  
ATOM   5565  C   ASN A 372     -36.677   4.395  20.080  1.00  0.92           C  
ATOM   5566  O   ASN A 372     -36.857   3.283  19.573  1.00  0.92           O  
ATOM   5567  CB  ASN A 372     -36.341   4.250  22.522  1.00  0.92           C  
ATOM   5568  CG  ASN A 372     -35.397   4.035  23.680  1.00  0.92           C  
ATOM   5569  OD1 ASN A 372     -34.212   3.726  23.505  1.00  0.92           O  
ATOM   5570  ND2 ASN A 372     -35.924   4.188  24.870  1.00  0.92           N  
ATOM   5571  H   ASN A 372     -35.407   6.577  21.968  1.00  0.92           H  
ATOM   5572  HA  ASN A 372     -34.835   3.912  21.026  1.00  0.92           H  
ATOM   5573 1HB  ASN A 372     -37.028   5.056  22.788  1.00  0.92           H  
ATOM   5574 2HB  ASN A 372     -36.939   3.347  22.397  1.00  0.92           H  
ATOM   5575 1HD2 ASN A 372     -35.371   4.033  25.709  1.00  0.92           H  
ATOM   5576 2HD2 ASN A 372     -36.883   4.434  24.951  1.00  0.92           H  
ATOM   5577  N   MET A 373     -37.378   5.471  19.707  1.00  0.90           N  
ATOM   5578  CA  MET A 373     -38.416   5.340  18.715  1.00  0.90           C  
ATOM   5579  C   MET A 373     -37.741   5.302  17.376  1.00  0.90           C  
ATOM   5580  O   MET A 373     -38.089   4.502  16.509  1.00  0.90           O  
ATOM   5581  CB  MET A 373     -39.359   6.521  18.773  1.00  0.90           C  
ATOM   5582  CG  MET A 373     -40.106   6.648  20.065  1.00  0.90           C  
ATOM   5583  SD  MET A 373     -41.108   5.237  20.472  1.00  0.90           S  
ATOM   5584  CE  MET A 373     -40.096   4.312  21.628  1.00  0.90           C  
ATOM   5585  H   MET A 373     -37.171   6.390  20.087  1.00  0.90           H  
ATOM   5586  HA  MET A 373     -38.960   4.408  18.869  1.00  0.90           H  
ATOM   5587 1HB  MET A 373     -38.787   7.426  18.629  1.00  0.90           H  
ATOM   5588 2HB  MET A 373     -40.085   6.457  17.961  1.00  0.90           H  
ATOM   5589 1HG  MET A 373     -39.399   6.829  20.878  1.00  0.90           H  
ATOM   5590 2HG  MET A 373     -40.764   7.507  19.985  1.00  0.90           H  
ATOM   5591 1HE  MET A 373     -40.643   3.440  21.944  1.00  0.90           H  
ATOM   5592 2HE  MET A 373     -39.185   4.004  21.143  1.00  0.90           H  
ATOM   5593 3HE  MET A 373     -39.857   4.921  22.496  1.00  0.90           H  
ATOM   5594  N   ALA A 374     -36.702   6.124  17.227  1.00  0.90           N  
ATOM   5595  CA  ALA A 374     -35.981   6.124  15.968  1.00  0.90           C  
ATOM   5596  C   ALA A 374     -35.406   4.732  15.733  1.00  0.90           C  
ATOM   5597  O   ALA A 374     -35.598   4.142  14.665  1.00  0.90           O  
ATOM   5598  CB  ALA A 374     -34.890   7.170  16.000  1.00  0.90           C  
ATOM   5599  H   ALA A 374     -36.454   6.763  17.985  1.00  0.90           H  
ATOM   5600  HA  ALA A 374     -36.677   6.346  15.164  1.00  0.90           H  
ATOM   5601 1HB  ALA A 374     -34.345   7.188  15.069  1.00  0.90           H  
ATOM   5602 2HB  ALA A 374     -35.347   8.135  16.171  1.00  0.90           H  
ATOM   5603 3HB  ALA A 374     -34.202   6.947  16.810  1.00  0.90           H  
ATOM   5604  N   MET A 375     -34.843   4.135  16.789  1.00  0.91           N  
ATOM   5605  CA  MET A 375     -34.284   2.793  16.695  1.00  0.91           C  
ATOM   5606  C   MET A 375     -35.345   1.775  16.301  1.00  0.91           C  
ATOM   5607  O   MET A 375     -35.103   0.918  15.444  1.00  0.91           O  
ATOM   5608  CB  MET A 375     -33.650   2.401  18.024  1.00  0.91           C  
ATOM   5609  CG  MET A 375     -32.387   3.161  18.359  1.00  0.91           C  
ATOM   5610  SD  MET A 375     -31.758   2.777  19.997  1.00  0.91           S  
ATOM   5611  CE  MET A 375     -30.572   4.088  20.163  1.00  0.91           C  
ATOM   5612  H   MET A 375     -34.737   4.653  17.662  1.00  0.91           H  
ATOM   5613  HA  MET A 375     -33.516   2.796  15.922  1.00  0.91           H  
ATOM   5614 1HB  MET A 375     -34.363   2.573  18.828  1.00  0.91           H  
ATOM   5615 2HB  MET A 375     -33.413   1.339  18.016  1.00  0.91           H  
ATOM   5616 1HG  MET A 375     -31.612   2.912  17.631  1.00  0.91           H  
ATOM   5617 2HG  MET A 375     -32.565   4.216  18.295  1.00  0.91           H  
ATOM   5618 1HE  MET A 375     -30.110   4.020  21.122  1.00  0.91           H  
ATOM   5619 2HE  MET A 375     -29.815   4.004  19.381  1.00  0.91           H  
ATOM   5620 3HE  MET A 375     -31.077   5.048  20.079  1.00  0.91           H  
ATOM   5621  N   SER A 376     -36.549   1.897  16.873  1.00  0.91           N  
ATOM   5622  CA  SER A 376     -37.631   0.952  16.590  1.00  0.91           C  
ATOM   5623  C   SER A 376     -38.106   1.032  15.138  1.00  0.91           C  
ATOM   5624  O   SER A 376     -38.787   0.127  14.650  1.00  0.91           O  
ATOM   5625  CB  SER A 376     -38.829   1.182  17.509  1.00  0.91           C  
ATOM   5626  OG  SER A 376     -39.558   2.339  17.167  1.00  0.91           O  
ATOM   5627  H   SER A 376     -36.707   2.624  17.574  1.00  0.91           H  
ATOM   5628  HA  SER A 376     -37.257  -0.055  16.771  1.00  0.91           H  
ATOM   5629 1HB  SER A 376     -39.485   0.316  17.483  1.00  0.91           H  
ATOM   5630 2HB  SER A 376     -38.465   1.284  18.534  1.00  0.91           H  
ATOM   5631  HG  SER A 376     -38.910   3.041  16.951  1.00  0.91           H  
ATOM   5632  N   LEU A 377     -37.770   2.128  14.456  1.00  0.91           N  
ATOM   5633  CA  LEU A 377     -38.154   2.354  13.081  1.00  0.91           C  
ATOM   5634  C   LEU A 377     -37.005   2.062  12.119  1.00  0.91           C  
ATOM   5635  O   LEU A 377     -37.116   2.313  10.917  1.00  0.91           O  
ATOM   5636  CB  LEU A 377     -38.675   3.780  12.936  1.00  0.91           C  
ATOM   5637  CG  LEU A 377     -39.951   4.062  13.758  1.00  0.91           C  
ATOM   5638  CD1 LEU A 377     -40.333   5.493  13.616  1.00  0.91           C  
ATOM   5639  CD2 LEU A 377     -41.065   3.153  13.281  1.00  0.91           C  
ATOM   5640  H   LEU A 377     -37.188   2.839  14.897  1.00  0.91           H  
ATOM   5641  HA  LEU A 377     -38.973   1.679  12.842  1.00  0.91           H  
ATOM   5642 1HB  LEU A 377     -37.898   4.463  13.289  1.00  0.91           H  
ATOM   5643 2HB  LEU A 377     -38.867   3.988  11.904  1.00  0.91           H  
ATOM   5644  HG  LEU A 377     -39.758   3.866  14.807  1.00  0.91           H  
ATOM   5645 1HD1 LEU A 377     -41.229   5.699  14.204  1.00  0.91           H  
ATOM   5646 2HD1 LEU A 377     -39.519   6.100  13.975  1.00  0.91           H  
ATOM   5647 3HD1 LEU A 377     -40.528   5.713  12.575  1.00  0.91           H  
ATOM   5648 1HD2 LEU A 377     -41.964   3.347  13.868  1.00  0.91           H  
ATOM   5649 2HD2 LEU A 377     -41.272   3.342  12.234  1.00  0.91           H  
ATOM   5650 3HD2 LEU A 377     -40.762   2.112  13.411  1.00  0.91           H  
ATOM   5651  N   GLY A 378     -35.904   1.513  12.647  1.00  0.91           N  
ATOM   5652  CA  GLY A 378     -34.738   1.183  11.838  1.00  0.91           C  
ATOM   5653  C   GLY A 378     -33.787   2.347  11.611  1.00  0.91           C  
ATOM   5654  O   GLY A 378     -32.945   2.285  10.713  1.00  0.91           O  
ATOM   5655  H   GLY A 378     -35.853   1.317  13.645  1.00  0.91           H  
ATOM   5656 1HA  GLY A 378     -34.195   0.376  12.331  1.00  0.91           H  
ATOM   5657 2HA  GLY A 378     -35.072   0.794  10.877  1.00  0.91           H  
ATOM   5658  N   ILE A 379     -33.904   3.404  12.413  1.00  0.89           N  
ATOM   5659  CA  ILE A 379     -33.054   4.563  12.231  1.00  0.89           C  
ATOM   5660  C   ILE A 379     -31.968   4.615  13.321  1.00  0.89           C  
ATOM   5661  O   ILE A 379     -32.293   4.653  14.503  1.00  0.89           O  
ATOM   5662  CB  ILE A 379     -33.901   5.820  12.337  1.00  0.89           C  
ATOM   5663  CG1 ILE A 379     -34.995   5.786  11.318  1.00  0.89           C  
ATOM   5664  CG2 ILE A 379     -33.035   7.033  12.133  1.00  0.89           C  
ATOM   5665  CD1 ILE A 379     -36.017   6.806  11.583  1.00  0.89           C  
ATOM   5666  H   ILE A 379     -34.599   3.431  13.155  1.00  0.89           H  
ATOM   5667  HA  ILE A 379     -32.638   4.529  11.236  1.00  0.89           H  
ATOM   5668  HB  ILE A 379     -34.367   5.856  13.291  1.00  0.89           H  
ATOM   5669 1HG1 ILE A 379     -34.580   5.949  10.319  1.00  0.89           H  
ATOM   5670 2HG1 ILE A 379     -35.482   4.806  11.340  1.00  0.89           H  
ATOM   5671 1HG2 ILE A 379     -33.653   7.915  12.206  1.00  0.89           H  
ATOM   5672 2HG2 ILE A 379     -32.257   7.061  12.887  1.00  0.89           H  
ATOM   5673 3HG2 ILE A 379     -32.577   6.992  11.143  1.00  0.89           H  
ATOM   5674 1HD1 ILE A 379     -36.777   6.723  10.844  1.00  0.89           H  
ATOM   5675 2HD1 ILE A 379     -36.444   6.626  12.565  1.00  0.89           H  
ATOM   5676 3HD1 ILE A 379     -35.567   7.797  11.548  1.00  0.89           H  
ATOM   5677  N   PRO A 380     -30.681   4.567  12.970  1.00  0.88           N  
ATOM   5678  CA  PRO A 380     -29.552   4.669  13.877  1.00  0.88           C  
ATOM   5679  C   PRO A 380     -29.741   5.916  14.718  1.00  0.88           C  
ATOM   5680  O   PRO A 380     -30.112   6.958  14.161  1.00  0.88           O  
ATOM   5681  CB  PRO A 380     -28.400   4.799  12.893  1.00  0.88           C  
ATOM   5682  CG  PRO A 380     -28.888   4.055  11.675  1.00  0.88           C  
ATOM   5683  CD  PRO A 380     -30.317   4.356  11.578  1.00  0.88           C  
ATOM   5684  HA  PRO A 380     -29.467   3.765  14.500  1.00  0.88           H  
ATOM   5685 1HB  PRO A 380     -28.222   5.844  12.661  1.00  0.88           H  
ATOM   5686 2HB  PRO A 380     -27.485   4.407  13.324  1.00  0.88           H  
ATOM   5687 1HG  PRO A 380     -28.322   4.367  10.782  1.00  0.88           H  
ATOM   5688 2HG  PRO A 380     -28.780   3.001  11.774  1.00  0.88           H  
ATOM   5689 1HD  PRO A 380     -30.511   5.239  10.982  1.00  0.88           H  
ATOM   5690 2HD  PRO A 380     -30.798   3.455  11.174  1.00  0.88           H  
ATOM   5691  N   ALA A 381     -29.477   5.862  16.021  1.00  0.88           N  
ATOM   5692  CA  ALA A 381     -29.743   7.080  16.776  1.00  0.88           C  
ATOM   5693  C   ALA A 381     -28.907   7.283  18.032  1.00  0.88           C  
ATOM   5694  O   ALA A 381     -28.746   6.382  18.844  1.00  0.88           O  
ATOM   5695  CB  ALA A 381     -31.206   7.070  17.173  1.00  0.88           C  
ATOM   5696  H   ALA A 381     -29.123   5.006  16.447  1.00  0.88           H  
ATOM   5697  HA  ALA A 381     -29.541   7.898  16.111  1.00  0.88           H  
ATOM   5698 1HB  ALA A 381     -31.437   7.992  17.672  1.00  0.88           H  
ATOM   5699 2HB  ALA A 381     -31.820   6.960  16.290  1.00  0.88           H  
ATOM   5700 3HB  ALA A 381     -31.393   6.237  17.840  1.00  0.88           H  
ATOM   5701  N   VAL A 382     -28.466   8.526  18.233  1.00  0.88           N  
ATOM   5702  CA  VAL A 382     -27.615   8.914  19.374  1.00  0.88           C  
ATOM   5703  C   VAL A 382     -28.132  10.120  20.142  1.00  0.88           C  
ATOM   5704  O   VAL A 382     -28.569  11.106  19.542  1.00  0.88           O  
ATOM   5705  CB  VAL A 382     -26.168   9.170  18.903  1.00  0.88           C  
ATOM   5706  CG1 VAL A 382     -25.289   9.625  20.029  1.00  0.88           C  
ATOM   5707  CG2 VAL A 382     -25.630   7.914  18.394  1.00  0.88           C  
ATOM   5708  H   VAL A 382     -28.727   9.221  17.532  1.00  0.88           H  
ATOM   5709  HA  VAL A 382     -27.584   8.072  20.069  1.00  0.88           H  
ATOM   5710  HB  VAL A 382     -26.155   9.942  18.135  1.00  0.88           H  
ATOM   5711 1HG1 VAL A 382     -24.275   9.773  19.656  1.00  0.88           H  
ATOM   5712 2HG1 VAL A 382     -25.652  10.552  20.442  1.00  0.88           H  
ATOM   5713 3HG1 VAL A 382     -25.284   8.863  20.806  1.00  0.88           H  
ATOM   5714 1HG2 VAL A 382     -24.617   8.061  18.091  1.00  0.88           H  
ATOM   5715 2HG2 VAL A 382     -25.665   7.175  19.191  1.00  0.88           H  
ATOM   5716 3HG2 VAL A 382     -26.213   7.574  17.558  1.00  0.88           H  
ATOM   5717  N   THR A 383     -28.092  10.044  21.468  1.00  0.89           N  
ATOM   5718  CA  THR A 383     -28.559  11.174  22.251  1.00  0.89           C  
ATOM   5719  C   THR A 383     -27.331  11.959  22.753  1.00  0.89           C  
ATOM   5720  O   THR A 383     -26.371  11.385  23.261  1.00  0.89           O  
ATOM   5721  CB  THR A 383     -29.470  10.702  23.396  1.00  0.89           C  
ATOM   5722  OG1 THR A 383     -30.613   9.981  22.865  1.00  0.89           O  
ATOM   5723  CG2 THR A 383     -29.925  11.834  24.145  1.00  0.89           C  
ATOM   5724  H   THR A 383     -27.692   9.222  21.935  1.00  0.89           H  
ATOM   5725  HA  THR A 383     -29.140  11.838  21.615  1.00  0.89           H  
ATOM   5726  HB  THR A 383     -28.949  10.091  24.027  1.00  0.89           H  
ATOM   5727  HG1 THR A 383     -30.308   9.105  22.580  1.00  0.89           H  
ATOM   5728 1HG2 THR A 383     -30.541  11.493  24.946  1.00  0.89           H  
ATOM   5729 2HG2 THR A 383     -29.066  12.365  24.547  1.00  0.89           H  
ATOM   5730 3HG2 THR A 383     -30.495  12.493  23.514  1.00  0.89           H  
ATOM   5731  N   ILE A 384     -27.327  13.268  22.531  1.00  0.91           N  
ATOM   5732  CA  ILE A 384     -26.193  14.137  22.885  1.00  0.91           C  
ATOM   5733  C   ILE A 384     -26.657  15.269  23.796  1.00  0.91           C  
ATOM   5734  O   ILE A 384     -27.698  15.864  23.555  1.00  0.91           O  
ATOM   5735  CB  ILE A 384     -25.501  14.692  21.617  1.00  0.91           C  
ATOM   5736  CG1 ILE A 384     -24.975  13.527  20.763  1.00  0.91           C  
ATOM   5737  CG2 ILE A 384     -24.345  15.643  21.985  1.00  0.91           C  
ATOM   5738  CD1 ILE A 384     -24.451  13.952  19.443  1.00  0.91           C  
ATOM   5739  H   ILE A 384     -28.173  13.678  22.141  1.00  0.91           H  
ATOM   5740  HA  ILE A 384     -25.456  13.549  23.434  1.00  0.91           H  
ATOM   5741  HB  ILE A 384     -26.232  15.227  21.020  1.00  0.91           H  
ATOM   5742 1HG1 ILE A 384     -24.187  13.009  21.312  1.00  0.91           H  
ATOM   5743 2HG1 ILE A 384     -25.785  12.835  20.577  1.00  0.91           H  
ATOM   5744 1HG2 ILE A 384     -23.878  16.025  21.080  1.00  0.91           H  
ATOM   5745 2HG2 ILE A 384     -24.731  16.480  22.565  1.00  0.91           H  
ATOM   5746 3HG2 ILE A 384     -23.603  15.101  22.579  1.00  0.91           H  
ATOM   5747 1HD1 ILE A 384     -24.102  13.080  18.889  1.00  0.91           H  
ATOM   5748 2HD1 ILE A 384     -25.235  14.455  18.877  1.00  0.91           H  
ATOM   5749 3HD1 ILE A 384     -23.637  14.636  19.608  1.00  0.91           H  
ATOM   5750  N   GLY A 385     -25.934  15.545  24.868  1.00  0.94           N  
ATOM   5751  CA  GLY A 385     -26.412  16.590  25.775  1.00  0.94           C  
ATOM   5752  C   GLY A 385     -26.083  18.016  25.326  1.00  0.94           C  
ATOM   5753  O   GLY A 385     -25.585  18.248  24.218  1.00  0.94           O  
ATOM   5754  H   GLY A 385     -25.071  15.032  25.068  1.00  0.94           H  
ATOM   5755 1HA  GLY A 385     -27.492  16.492  25.907  1.00  0.94           H  
ATOM   5756 2HA  GLY A 385     -25.979  16.414  26.752  1.00  0.94           H  
ATOM   5757  N   SER A 386     -26.347  18.979  26.209  1.00  0.98           N  
ATOM   5758  CA  SER A 386     -26.127  20.399  25.936  1.00  0.98           C  
ATOM   5759  C   SER A 386     -25.933  21.197  27.233  1.00  0.98           C  
ATOM   5760  O   SER A 386     -26.338  20.767  28.305  1.00  0.98           O  
ATOM   5761  CB  SER A 386     -27.309  20.946  25.157  1.00  0.98           C  
ATOM   5762  OG  SER A 386     -28.463  20.925  25.942  1.00  0.98           O  
ATOM   5763  H   SER A 386     -26.721  18.687  27.109  1.00  0.98           H  
ATOM   5764  HA  SER A 386     -25.228  20.497  25.333  1.00  0.98           H  
ATOM   5765 1HB  SER A 386     -27.107  21.959  24.834  1.00  0.98           H  
ATOM   5766 2HB  SER A 386     -27.467  20.340  24.268  1.00  0.98           H  
ATOM   5767  HG  SER A 386     -29.214  20.740  25.340  1.00  0.98           H  
ATOM   5768  N   GLY A 387     -25.354  22.390  27.143  1.00  1.03           N  
ATOM   5769  CA  GLY A 387     -25.208  23.223  28.336  1.00  1.03           C  
ATOM   5770  C   GLY A 387     -24.114  22.651  29.253  1.00  1.03           C  
ATOM   5771  O   GLY A 387     -23.371  21.776  28.820  1.00  1.03           O  
ATOM   5772  H   GLY A 387     -25.025  22.724  26.253  1.00  1.03           H  
ATOM   5773 1HA  GLY A 387     -24.956  24.244  28.044  1.00  1.03           H  
ATOM   5774 2HA  GLY A 387     -26.166  23.253  28.834  1.00  1.03           H  
ATOM   5775  N   GLY A 388     -24.004  23.106  30.516  1.00  1.08           N  
ATOM   5776  CA  GLY A 388     -24.890  24.077  31.184  1.00  1.08           C  
ATOM   5777  C   GLY A 388     -25.337  23.570  32.557  1.00  1.08           C  
ATOM   5778  O   GLY A 388     -26.073  24.251  33.268  1.00  1.08           O  
ATOM   5779  H   GLY A 388     -23.244  22.713  31.060  1.00  1.08           H  
ATOM   5780 1HA  GLY A 388     -24.383  25.030  31.293  1.00  1.08           H  
ATOM   5781 2HA  GLY A 388     -25.770  24.282  30.589  1.00  1.08           H  
ATOM   5782  N   ILE A 389     -24.867  22.379  32.946  1.00  1.13           N  
ATOM   5783  CA  ILE A 389     -25.141  21.752  34.255  1.00  1.13           C  
ATOM   5784  C   ILE A 389     -26.555  21.149  34.377  1.00  1.13           C  
ATOM   5785  O   ILE A 389     -26.696  19.945  34.579  1.00  1.13           O  
ATOM   5786  CB  ILE A 389     -24.906  22.742  35.439  1.00  1.13           C  
ATOM   5787  CG1 ILE A 389     -23.463  23.302  35.403  1.00  1.13           C  
ATOM   5788  CG2 ILE A 389     -25.121  22.026  36.757  1.00  1.13           C  
ATOM   5789  CD1 ILE A 389     -22.390  22.253  35.484  1.00  1.13           C  
ATOM   5790  H   ILE A 389     -24.275  21.857  32.304  1.00  1.13           H  
ATOM   5791  HA  ILE A 389     -24.429  20.935  34.379  1.00  1.13           H  
ATOM   5792  HB  ILE A 389     -25.603  23.564  35.415  1.00  1.13           H  
ATOM   5793 1HG1 ILE A 389     -23.323  23.862  34.488  1.00  1.13           H  
ATOM   5794 2HG1 ILE A 389     -23.337  23.985  36.244  1.00  1.13           H  
ATOM   5795 1HG2 ILE A 389     -24.960  22.723  37.579  1.00  1.13           H  
ATOM   5796 2HG2 ILE A 389     -26.127  21.644  36.801  1.00  1.13           H  
ATOM   5797 3HG2 ILE A 389     -24.422  21.199  36.839  1.00  1.13           H  
ATOM   5798 1HD1 ILE A 389     -21.412  22.732  35.458  1.00  1.13           H  
ATOM   5799 2HD1 ILE A 389     -22.495  21.693  36.413  1.00  1.13           H  
ATOM   5800 3HD1 ILE A 389     -22.483  21.571  34.635  1.00  1.13           H  
ATOM   5801  N   GLY A 390     -27.601  21.966  34.248  1.00  1.16           N  
ATOM   5802  CA  GLY A 390     -28.976  21.439  34.364  1.00  1.16           C  
ATOM   5803  C   GLY A 390     -29.306  21.113  35.810  1.00  1.16           C  
ATOM   5804  O   GLY A 390     -29.922  20.082  36.118  1.00  1.16           O  
ATOM   5805  H   GLY A 390     -27.410  22.950  34.070  1.00  1.16           H  
ATOM   5806 1HA  GLY A 390     -29.689  22.171  33.999  1.00  1.16           H  
ATOM   5807 2HA  GLY A 390     -29.084  20.548  33.751  1.00  1.16           H  
ATOM   5808  N   ALA A 391     -28.803  21.950  36.703  1.00  1.17           N  
ATOM   5809  CA  ALA A 391     -28.942  21.717  38.114  1.00  1.17           C  
ATOM   5810  C   ALA A 391     -30.383  21.606  38.492  1.00  1.17           C  
ATOM   5811  O   ALA A 391     -31.207  22.426  38.093  1.00  1.17           O  
ATOM   5812  CB  ALA A 391     -28.313  22.844  38.883  1.00  1.17           C  
ATOM   5813  H   ALA A 391     -28.380  22.815  36.379  1.00  1.17           H  
ATOM   5814  HA  ALA A 391     -28.445  20.780  38.360  1.00  1.17           H  
ATOM   5815 1HB  ALA A 391     -28.413  22.669  39.950  1.00  1.17           H  
ATOM   5816 2HB  ALA A 391     -27.264  22.935  38.629  1.00  1.17           H  
ATOM   5817 3HB  ALA A 391     -28.828  23.750  38.612  1.00  1.17           H  
ATOM   5818  N   ARG A 392     -30.689  20.593  39.284  1.00  1.17           N  
ATOM   5819  CA  ARG A 392     -32.035  20.381  39.780  1.00  1.17           C  
ATOM   5820  C   ARG A 392     -33.070  20.368  38.640  1.00  1.17           C  
ATOM   5821  O   ARG A 392     -34.219  20.777  38.822  1.00  1.17           O  
ATOM   5822  CB  ARG A 392     -32.317  21.459  40.825  1.00  1.17           C  
ATOM   5823  CG  ARG A 392     -31.296  21.399  41.989  1.00  1.17           C  
ATOM   5824  CD  ARG A 392     -31.451  22.463  43.022  1.00  1.17           C  
ATOM   5825  NE  ARG A 392     -32.651  22.336  43.816  1.00  1.17           N  
ATOM   5826  CZ  ARG A 392     -32.835  21.508  44.855  1.00  1.17           C  
ATOM   5827  NH1 ARG A 392     -31.885  20.676  45.231  1.00  1.17           N  
ATOM   5828  NH2 ARG A 392     -33.993  21.549  45.498  1.00  1.17           N  
ATOM   5829  H   ARG A 392     -29.961  19.947  39.557  1.00  1.17           H  
ATOM   5830  HA  ARG A 392     -32.068  19.410  40.274  1.00  1.17           H  
ATOM   5831 1HB  ARG A 392     -32.280  22.456  40.386  1.00  1.17           H  
ATOM   5832 2HB  ARG A 392     -33.315  21.322  41.241  1.00  1.17           H  
ATOM   5833 1HG  ARG A 392     -31.393  20.435  42.489  1.00  1.17           H  
ATOM   5834 2HG  ARG A 392     -30.290  21.486  41.580  1.00  1.17           H  
ATOM   5835 1HD  ARG A 392     -30.597  22.445  43.693  1.00  1.17           H  
ATOM   5836 2HD  ARG A 392     -31.489  23.433  42.514  1.00  1.17           H  
ATOM   5837  HE  ARG A 392     -33.416  22.948  43.596  1.00  1.17           H  
ATOM   5838 1HH1 ARG A 392     -31.005  20.656  44.734  1.00  1.17           H  
ATOM   5839 2HH1 ARG A 392     -32.036  20.060  46.016  1.00  1.17           H  
ATOM   5840 1HH2 ARG A 392     -34.723  22.231  45.196  1.00  1.17           H  
ATOM   5841 2HH2 ARG A 392     -34.161  20.943  46.284  1.00  1.17           H  
ATOM   5842  N   ALA A 393     -32.694  19.814  37.476  1.00  1.14           N  
ATOM   5843  CA  ALA A 393     -33.620  19.785  36.350  1.00  1.14           C  
ATOM   5844  C   ALA A 393     -34.896  19.056  36.704  1.00  1.14           C  
ATOM   5845  O   ALA A 393     -34.877  18.068  37.442  1.00  1.14           O  
ATOM   5846  CB  ALA A 393     -32.992  19.141  35.125  1.00  1.14           C  
ATOM   5847  H   ALA A 393     -31.729  19.514  37.336  1.00  1.14           H  
ATOM   5848  HA  ALA A 393     -33.878  20.801  36.113  1.00  1.14           H  
ATOM   5849 1HB  ALA A 393     -33.708  19.167  34.299  1.00  1.14           H  
ATOM   5850 2HB  ALA A 393     -32.096  19.689  34.845  1.00  1.14           H  
ATOM   5851 3HB  ALA A 393     -32.734  18.110  35.349  1.00  1.14           H  
ATOM   5852  N   HIS A 394     -35.997  19.535  36.120  1.00  1.10           N  
ATOM   5853  CA  HIS A 394     -37.358  19.035  36.298  1.00  1.10           C  
ATOM   5854  C   HIS A 394     -37.890  19.310  37.705  1.00  1.10           C  
ATOM   5855  O   HIS A 394     -38.664  18.523  38.256  1.00  1.10           O  
ATOM   5856  CB  HIS A 394     -37.445  17.527  36.008  1.00  1.10           C  
ATOM   5857  CG  HIS A 394     -36.988  17.118  34.632  1.00  1.10           C  
ATOM   5858  ND1 HIS A 394     -37.708  17.399  33.491  1.00  1.10           N  
ATOM   5859  CD2 HIS A 394     -35.887  16.447  34.224  1.00  1.10           C  
ATOM   5860  CE1 HIS A 394     -37.078  16.904  32.442  1.00  1.10           C  
ATOM   5861  NE2 HIS A 394     -35.968  16.326  32.858  1.00  1.10           N  
ATOM   5862  H   HIS A 394     -35.894  20.374  35.550  1.00  1.10           H  
ATOM   5863  HA  HIS A 394     -38.017  19.550  35.598  1.00  1.10           H  
ATOM   5864 1HB  HIS A 394     -36.879  16.963  36.742  1.00  1.10           H  
ATOM   5865 2HB  HIS A 394     -38.479  17.211  36.115  1.00  1.10           H  
ATOM   5866  HD2 HIS A 394     -35.088  16.069  34.865  1.00  1.10           H  
ATOM   5867  HE1 HIS A 394     -37.415  16.965  31.405  1.00  1.10           H  
ATOM   5868  HE2 HIS A 394     -35.288  15.864  32.271  1.00  1.10           H  
ATOM   5869  N   SER A 395     -37.532  20.476  38.242  1.00  1.06           N  
ATOM   5870  CA  SER A 395     -38.036  20.938  39.534  1.00  1.06           C  
ATOM   5871  C   SER A 395     -38.171  22.447  39.465  1.00  1.06           C  
ATOM   5872  O   SER A 395     -37.632  23.099  38.578  1.00  1.06           O  
ATOM   5873  CB  SER A 395     -37.094  20.655  40.685  1.00  1.06           C  
ATOM   5874  OG  SER A 395     -36.011  21.550  40.672  1.00  1.06           O  
ATOM   5875  H   SER A 395     -36.874  21.053  37.729  1.00  1.06           H  
ATOM   5876  HA  SER A 395     -39.014  20.497  39.728  1.00  1.06           H  
ATOM   5877 1HB  SER A 395     -37.631  20.742  41.626  1.00  1.06           H  
ATOM   5878 2HB  SER A 395     -36.722  19.633  40.608  1.00  1.06           H  
ATOM   5879  HG  SER A 395     -35.420  21.252  39.938  1.00  1.06           H  
ATOM   5880  N   LEU A 396     -38.788  23.034  40.468  1.00  1.01           N  
ATOM   5881  CA  LEU A 396     -38.997  24.475  40.452  1.00  1.01           C  
ATOM   5882  C   LEU A 396     -37.732  25.262  40.784  1.00  1.01           C  
ATOM   5883  O   LEU A 396     -37.739  26.497  40.738  1.00  1.01           O  
ATOM   5884  CB  LEU A 396     -40.101  24.836  41.447  1.00  1.01           C  
ATOM   5885  CG  LEU A 396     -41.483  24.265  41.120  1.00  1.01           C  
ATOM   5886  CD1 LEU A 396     -42.456  24.604  42.220  1.00  1.01           C  
ATOM   5887  CD2 LEU A 396     -41.948  24.818  39.819  1.00  1.01           C  
ATOM   5888  H   LEU A 396     -39.172  22.479  41.222  1.00  1.01           H  
ATOM   5889  HA  LEU A 396     -39.323  24.755  39.451  1.00  1.01           H  
ATOM   5890 1HB  LEU A 396     -39.806  24.474  42.434  1.00  1.01           H  
ATOM   5891 2HB  LEU A 396     -40.186  25.921  41.491  1.00  1.01           H  
ATOM   5892  HG  LEU A 396     -41.419  23.180  41.049  1.00  1.01           H  
ATOM   5893 1HD1 LEU A 396     -43.435  24.186  41.979  1.00  1.01           H  
ATOM   5894 2HD1 LEU A 396     -42.104  24.186  43.162  1.00  1.01           H  
ATOM   5895 3HD1 LEU A 396     -42.537  25.687  42.309  1.00  1.01           H  
ATOM   5896 1HD2 LEU A 396     -42.918  24.398  39.597  1.00  1.01           H  
ATOM   5897 2HD2 LEU A 396     -42.025  25.902  39.882  1.00  1.01           H  
ATOM   5898 3HD2 LEU A 396     -41.246  24.546  39.045  1.00  1.01           H  
ATOM   5899  N   ASP A 397     -36.663  24.548  41.164  1.00  0.97           N  
ATOM   5900  CA  ASP A 397     -35.401  25.165  41.522  1.00  0.97           C  
ATOM   5901  C   ASP A 397     -34.368  24.997  40.407  1.00  0.97           C  
ATOM   5902  O   ASP A 397     -33.192  25.297  40.597  1.00  0.97           O  
ATOM   5903  CB  ASP A 397     -34.867  24.543  42.796  1.00  0.97           C  
ATOM   5904  CG  ASP A 397     -35.739  24.787  44.031  1.00  0.97           C  
ATOM   5905  OD1 ASP A 397     -36.230  25.880  44.196  1.00  0.97           O  
ATOM   5906  OD2 ASP A 397     -35.871  23.869  44.826  1.00  0.97           O  
ATOM   5907  H   ASP A 397     -36.687  23.526  41.144  1.00  0.97           H  
ATOM   5908  HA  ASP A 397     -35.562  26.225  41.691  1.00  0.97           H  
ATOM   5909 1HB  ASP A 397     -34.818  23.472  42.625  1.00  0.97           H  
ATOM   5910 2HB  ASP A 397     -33.862  24.914  42.988  1.00  0.97           H  
ATOM   5911  N   GLU A 398     -34.812  24.506  39.256  1.00  0.94           N  
ATOM   5912  CA  GLU A 398     -33.951  24.241  38.107  1.00  0.94           C  
ATOM   5913  C   GLU A 398     -33.120  25.402  37.554  1.00  0.94           C  
ATOM   5914  O   GLU A 398     -33.632  26.499  37.312  1.00  0.94           O  
ATOM   5915  CB  GLU A 398     -34.824  23.670  36.999  1.00  0.94           C  
ATOM   5916  CG  GLU A 398     -34.166  23.505  35.668  1.00  0.94           C  
ATOM   5917  CD  GLU A 398     -35.037  22.770  34.737  1.00  0.94           C  
ATOM   5918  OE1 GLU A 398     -35.962  22.142  35.167  1.00  0.94           O  
ATOM   5919  OE2 GLU A 398     -34.821  22.888  33.576  1.00  0.94           O  
ATOM   5920  H   GLU A 398     -35.800  24.265  39.154  1.00  0.94           H  
ATOM   5921  HA  GLU A 398     -33.262  23.465  38.411  1.00  0.94           H  
ATOM   5922 1HB  GLU A 398     -35.184  22.690  37.307  1.00  0.94           H  
ATOM   5923 2HB  GLU A 398     -35.701  24.297  36.869  1.00  0.94           H  
ATOM   5924 1HG  GLU A 398     -33.968  24.495  35.251  1.00  0.94           H  
ATOM   5925 2HG  GLU A 398     -33.212  22.992  35.787  1.00  0.94           H  
ATOM   5926  N   TRP A 399     -31.821  25.154  37.300  1.00  0.93           N  
ATOM   5927  CA  TRP A 399     -31.033  26.227  36.701  1.00  0.93           C  
ATOM   5928  C   TRP A 399     -29.858  25.814  35.800  1.00  0.93           C  
ATOM   5929  O   TRP A 399     -29.251  24.737  35.922  1.00  0.93           O  
ATOM   5930  CB  TRP A 399     -30.535  27.220  37.779  1.00  0.93           C  
ATOM   5931  CG  TRP A 399     -29.629  26.656  38.833  1.00  0.93           C  
ATOM   5932  CD1 TRP A 399     -29.996  26.169  40.050  1.00  0.93           C  
ATOM   5933  CD2 TRP A 399     -28.194  26.528  38.770  1.00  0.93           C  
ATOM   5934  NE1 TRP A 399     -28.888  25.745  40.746  1.00  0.93           N  
ATOM   5935  CE2 TRP A 399     -27.778  25.953  39.974  1.00  0.93           C  
ATOM   5936  CE3 TRP A 399     -27.252  26.843  37.814  1.00  0.93           C  
ATOM   5937  CZ2 TRP A 399     -26.449  25.678  40.231  1.00  0.93           C  
ATOM   5938  CZ3 TRP A 399     -25.930  26.571  38.070  1.00  0.93           C  
ATOM   5939  CH2 TRP A 399     -25.532  26.000  39.240  1.00  0.93           C  
ATOM   5940  H   TRP A 399     -31.427  24.238  37.522  1.00  0.93           H  
ATOM   5941  HA  TRP A 399     -31.720  26.777  36.066  1.00  0.93           H  
ATOM   5942 1HB  TRP A 399     -30.001  28.040  37.292  1.00  0.93           H  
ATOM   5943 2HB  TRP A 399     -31.395  27.659  38.283  1.00  0.93           H  
ATOM   5944  HD1 TRP A 399     -31.009  26.126  40.418  1.00  0.93           H  
ATOM   5945  HE1 TRP A 399     -28.897  25.342  41.670  1.00  0.93           H  
ATOM   5946  HE3 TRP A 399     -27.555  27.296  36.884  1.00  0.93           H  
ATOM   5947  HZ2 TRP A 399     -26.120  25.222  41.164  1.00  0.93           H  
ATOM   5948  HZ3 TRP A 399     -25.215  26.825  37.318  1.00  0.93           H  
ATOM   5949  HH2 TRP A 399     -24.472  25.800  39.397  1.00  0.93           H  
ATOM   5950  N   ILE A 400     -29.530  26.747  34.905  1.00  0.93           N  
ATOM   5951  CA  ILE A 400     -28.420  26.643  33.961  1.00  0.93           C  
ATOM   5952  C   ILE A 400     -27.267  27.583  34.211  1.00  0.93           C  
ATOM   5953  O   ILE A 400     -27.444  28.776  34.459  1.00  0.93           O  
ATOM   5954  CB  ILE A 400     -28.911  26.792  32.509  1.00  0.93           C  
ATOM   5955  CG1 ILE A 400     -29.827  25.663  32.203  1.00  0.93           C  
ATOM   5956  CG2 ILE A 400     -27.774  26.882  31.525  1.00  0.93           C  
ATOM   5957  CD1 ILE A 400     -29.156  24.363  32.369  1.00  0.93           C  
ATOM   5958  H   ILE A 400     -30.110  27.587  34.891  1.00  0.93           H  
ATOM   5959  HA  ILE A 400     -28.017  25.638  34.050  1.00  0.93           H  
ATOM   5960  HB  ILE A 400     -29.502  27.696  32.432  1.00  0.93           H  
ATOM   5961 1HG1 ILE A 400     -30.702  25.701  32.849  1.00  0.93           H  
ATOM   5962 2HG1 ILE A 400     -30.131  25.731  31.175  1.00  0.93           H  
ATOM   5963 1HG2 ILE A 400     -28.175  26.994  30.520  1.00  0.93           H  
ATOM   5964 2HG2 ILE A 400     -27.153  27.741  31.757  1.00  0.93           H  
ATOM   5965 3HG2 ILE A 400     -27.180  25.983  31.579  1.00  0.93           H  
ATOM   5966 1HD1 ILE A 400     -29.819  23.572  32.133  1.00  0.93           H  
ATOM   5967 2HD1 ILE A 400     -28.292  24.317  31.715  1.00  0.93           H  
ATOM   5968 3HD1 ILE A 400     -28.836  24.272  33.390  1.00  0.93           H  
ATOM   5969  N   ASP A 401     -26.062  27.030  34.175  1.00  0.96           N  
ATOM   5970  CA  ASP A 401     -24.883  27.851  34.368  1.00  0.96           C  
ATOM   5971  C   ASP A 401     -24.580  28.480  33.037  1.00  0.96           C  
ATOM   5972  O   ASP A 401     -24.107  27.812  32.109  1.00  0.96           O  
ATOM   5973  CB  ASP A 401     -23.663  27.067  34.855  1.00  0.96           C  
ATOM   5974  CG  ASP A 401     -22.447  28.000  35.168  1.00  0.96           C  
ATOM   5975  OD1 ASP A 401     -22.444  29.149  34.734  1.00  0.96           O  
ATOM   5976  OD2 ASP A 401     -21.535  27.548  35.827  1.00  0.96           O  
ATOM   5977  H   ASP A 401     -25.987  26.037  33.960  1.00  0.96           H  
ATOM   5978  HA  ASP A 401     -25.105  28.643  35.087  1.00  0.96           H  
ATOM   5979 1HB  ASP A 401     -23.898  26.487  35.724  1.00  0.96           H  
ATOM   5980 2HB  ASP A 401     -23.372  26.362  34.090  1.00  0.96           H  
ATOM   5981  N   VAL A 402     -24.848  29.761  32.930  1.00  1.02           N  
ATOM   5982  CA  VAL A 402     -24.695  30.454  31.686  1.00  1.02           C  
ATOM   5983  C   VAL A 402     -23.246  30.375  31.240  1.00  1.02           C  
ATOM   5984  O   VAL A 402     -22.989  30.399  30.049  1.00  1.02           O  
ATOM   5985  CB  VAL A 402     -25.193  31.899  31.749  1.00  1.02           C  
ATOM   5986  CG1 VAL A 402     -24.834  32.588  30.444  1.00  1.02           C  
ATOM   5987  CG2 VAL A 402     -26.735  31.911  31.980  1.00  1.02           C  
ATOM   5988  H   VAL A 402     -25.187  30.265  33.744  1.00  1.02           H  
ATOM   5989  HA  VAL A 402     -25.312  29.950  30.945  1.00  1.02           H  
ATOM   5990  HB  VAL A 402     -24.695  32.422  32.560  1.00  1.02           H  
ATOM   5991 1HG1 VAL A 402     -25.173  33.600  30.464  1.00  1.02           H  
ATOM   5992 2HG1 VAL A 402     -23.754  32.570  30.299  1.00  1.02           H  
ATOM   5993 3HG1 VAL A 402     -25.315  32.068  29.617  1.00  1.02           H  
ATOM   5994 1HG2 VAL A 402     -27.092  32.936  32.024  1.00  1.02           H  
ATOM   5995 2HG2 VAL A 402     -27.233  31.388  31.163  1.00  1.02           H  
ATOM   5996 3HG2 VAL A 402     -26.962  31.407  32.924  1.00  1.02           H  
ATOM   5997  N   LYS A 403     -22.286  30.346  32.179  1.00  1.11           N  
ATOM   5998  CA  LYS A 403     -20.867  30.262  31.818  1.00  1.11           C  
ATOM   5999  C   LYS A 403     -20.560  28.953  31.082  1.00  1.11           C  
ATOM   6000  O   LYS A 403     -19.657  28.884  30.241  1.00  1.11           O  
ATOM   6001  CB  LYS A 403     -19.988  30.344  33.057  1.00  1.11           C  
ATOM   6002  CG  LYS A 403     -19.981  31.681  33.740  1.00  1.11           C  
ATOM   6003  CD  LYS A 403     -18.970  31.687  34.865  1.00  1.11           C  
ATOM   6004  CE  LYS A 403     -19.448  30.779  36.004  1.00  1.11           C  
ATOM   6005  NZ  LYS A 403     -18.516  30.794  37.164  1.00  1.11           N  
ATOM   6006  H   LYS A 403     -22.542  30.266  33.171  1.00  1.11           H  
ATOM   6007  HA  LYS A 403     -20.627  31.092  31.156  1.00  1.11           H  
ATOM   6008 1HB  LYS A 403     -20.307  29.597  33.779  1.00  1.11           H  
ATOM   6009 2HB  LYS A 403     -18.964  30.102  32.786  1.00  1.11           H  
ATOM   6010 1HG  LYS A 403     -19.743  32.465  33.025  1.00  1.11           H  
ATOM   6011 2HG  LYS A 403     -20.971  31.863  34.143  1.00  1.11           H  
ATOM   6012 1HD  LYS A 403     -18.011  31.327  34.498  1.00  1.11           H  
ATOM   6013 2HD  LYS A 403     -18.846  32.700  35.244  1.00  1.11           H  
ATOM   6014 1HE  LYS A 403     -20.432  31.111  36.334  1.00  1.11           H  
ATOM   6015 2HE  LYS A 403     -19.537  29.754  35.631  1.00  1.11           H  
ATOM   6016 1HZ  LYS A 403     -18.883  30.181  37.879  1.00  1.11           H  
ATOM   6017 2HZ  LYS A 403     -17.607  30.468  36.870  1.00  1.11           H  
ATOM   6018 3HZ  LYS A 403     -18.441  31.733  37.527  1.00  1.11           H  
ATOM   6019  N   LYS A 404     -21.282  27.886  31.427  1.00  1.20           N  
ATOM   6020  CA  LYS A 404     -21.048  26.603  30.790  1.00  1.20           C  
ATOM   6021  C   LYS A 404     -21.799  26.607  29.470  1.00  1.20           C  
ATOM   6022  O   LYS A 404     -21.336  26.070  28.463  1.00  1.20           O  
ATOM   6023  CB  LYS A 404     -21.477  25.456  31.700  1.00  1.20           C  
ATOM   6024  CG  LYS A 404     -20.666  25.309  32.984  1.00  1.20           C  
ATOM   6025  CD  LYS A 404     -19.219  24.955  32.705  1.00  1.20           C  
ATOM   6026  CE  LYS A 404     -18.457  24.727  34.005  1.00  1.20           C  
ATOM   6027  NZ  LYS A 404     -17.020  24.412  33.761  1.00  1.20           N  
ATOM   6028  H   LYS A 404     -22.040  27.975  32.099  1.00  1.20           H  
ATOM   6029  HA  LYS A 404     -19.985  26.495  30.576  1.00  1.20           H  
ATOM   6030 1HB  LYS A 404     -22.478  25.642  32.022  1.00  1.20           H  
ATOM   6031 2HB  LYS A 404     -21.462  24.513  31.155  1.00  1.20           H  
ATOM   6032 1HG  LYS A 404     -20.695  26.251  33.537  1.00  1.20           H  
ATOM   6033 2HG  LYS A 404     -21.109  24.537  33.605  1.00  1.20           H  
ATOM   6034 1HD  LYS A 404     -19.175  24.048  32.099  1.00  1.20           H  
ATOM   6035 2HD  LYS A 404     -18.747  25.768  32.151  1.00  1.20           H  
ATOM   6036 1HE  LYS A 404     -18.524  25.626  34.618  1.00  1.20           H  
ATOM   6037 2HE  LYS A 404     -18.914  23.898  34.544  1.00  1.20           H  
ATOM   6038 1HZ  LYS A 404     -16.552  24.268  34.645  1.00  1.20           H  
ATOM   6039 2HZ  LYS A 404     -16.948  23.573  33.202  1.00  1.20           H  
ATOM   6040 3HZ  LYS A 404     -16.584  25.180  33.272  1.00  1.20           H  
ATOM   6041  N   THR A 405     -22.930  27.313  29.440  1.00  1.27           N  
ATOM   6042  CA  THR A 405     -23.659  27.449  28.192  1.00  1.27           C  
ATOM   6043  C   THR A 405     -22.762  28.238  27.232  1.00  1.27           C  
ATOM   6044  O   THR A 405     -22.599  27.860  26.083  1.00  1.27           O  
ATOM   6045  CB  THR A 405     -25.008  28.168  28.376  1.00  1.27           C  
ATOM   6046  OG1 THR A 405     -25.820  27.426  29.287  1.00  1.27           O  
ATOM   6047  CG2 THR A 405     -25.739  28.278  27.039  1.00  1.27           C  
ATOM   6048  H   THR A 405     -23.292  27.730  30.298  1.00  1.27           H  
ATOM   6049  HA  THR A 405     -23.839  26.463  27.768  1.00  1.27           H  
ATOM   6050  HB  THR A 405     -24.837  29.163  28.770  1.00  1.27           H  
ATOM   6051  HG1 THR A 405     -25.356  27.363  30.138  1.00  1.27           H  
ATOM   6052 1HG2 THR A 405     -26.689  28.791  27.185  1.00  1.27           H  
ATOM   6053 2HG2 THR A 405     -25.130  28.835  26.332  1.00  1.27           H  
ATOM   6054 3HG2 THR A 405     -25.923  27.280  26.643  1.00  1.27           H  
ATOM   6055  N   LYS A 406     -22.128  29.300  27.745  1.00  1.31           N  
ATOM   6056  CA  LYS A 406     -21.221  30.201  27.029  1.00  1.31           C  
ATOM   6057  C   LYS A 406     -20.049  29.478  26.409  1.00  1.31           C  
ATOM   6058  O   LYS A 406     -19.589  29.859  25.335  1.00  1.31           O  
ATOM   6059  CB  LYS A 406     -20.749  31.327  27.942  1.00  1.31           C  
ATOM   6060  CG  LYS A 406     -19.921  32.399  27.266  1.00  1.31           C  
ATOM   6061  CD  LYS A 406     -19.617  33.536  28.236  1.00  1.31           C  
ATOM   6062  CE  LYS A 406     -18.775  34.622  27.585  1.00  1.31           C  
ATOM   6063  NZ  LYS A 406     -18.477  35.736  28.531  1.00  1.31           N  
ATOM   6064  H   LYS A 406     -22.323  29.534  28.706  1.00  1.31           H  
ATOM   6065  HA  LYS A 406     -21.750  30.645  26.201  1.00  1.31           H  
ATOM   6066 1HB  LYS A 406     -21.611  31.808  28.404  1.00  1.31           H  
ATOM   6067 2HB  LYS A 406     -20.151  30.910  28.738  1.00  1.31           H  
ATOM   6068 1HG  LYS A 406     -18.988  31.964  26.913  1.00  1.31           H  
ATOM   6069 2HG  LYS A 406     -20.468  32.792  26.411  1.00  1.31           H  
ATOM   6070 1HD  LYS A 406     -20.560  33.970  28.579  1.00  1.31           H  
ATOM   6071 2HD  LYS A 406     -19.087  33.139  29.103  1.00  1.31           H  
ATOM   6072 1HE  LYS A 406     -17.837  34.189  27.242  1.00  1.31           H  
ATOM   6073 2HE  LYS A 406     -19.315  35.023  26.726  1.00  1.31           H  
ATOM   6074 1HZ  LYS A 406     -17.918  36.435  28.062  1.00  1.31           H  
ATOM   6075 2HZ  LYS A 406     -19.341  36.153  28.846  1.00  1.31           H  
ATOM   6076 3HZ  LYS A 406     -17.967  35.377  29.325  1.00  1.31           H  
ATOM   6077  N   SER A 407     -19.564  28.406  27.049  1.00  1.31           N  
ATOM   6078  CA  SER A 407     -18.471  27.648  26.452  1.00  1.31           C  
ATOM   6079  C   SER A 407     -18.926  27.061  25.117  1.00  1.31           C  
ATOM   6080  O   SER A 407     -18.107  26.675  24.280  1.00  1.31           O  
ATOM   6081  CB  SER A 407     -18.090  26.452  27.305  1.00  1.31           C  
ATOM   6082  OG  SER A 407     -19.088  25.430  27.225  1.00  1.31           O  
ATOM   6083  H   SER A 407     -19.927  28.155  27.969  1.00  1.31           H  
ATOM   6084  HA  SER A 407     -17.622  28.311  26.291  1.00  1.31           H  
ATOM   6085 1HB  SER A 407     -17.132  26.055  26.973  1.00  1.31           H  
ATOM   6086 2HB  SER A 407     -17.978  26.767  28.342  1.00  1.31           H  
ATOM   6087  HG  SER A 407     -19.840  25.733  27.762  1.00  1.31           H  
ATOM   6088  N   LEU A 408     -20.248  26.925  24.963  1.00  1.28           N  
ATOM   6089  CA  LEU A 408     -20.895  26.364  23.813  1.00  1.28           C  
ATOM   6090  C   LEU A 408     -20.366  25.030  23.414  1.00  1.28           C  
ATOM   6091  O   LEU A 408     -20.469  24.679  22.249  1.00  1.28           O  
ATOM   6092  CB  LEU A 408     -20.871  27.343  22.641  1.00  1.28           C  
ATOM   6093  CG  LEU A 408     -21.660  28.616  22.888  1.00  1.28           C  
ATOM   6094  CD1 LEU A 408     -21.473  29.523  21.772  1.00  1.28           C  
ATOM   6095  CD2 LEU A 408     -23.116  28.275  23.011  1.00  1.28           C  
ATOM   6096  H   LEU A 408     -20.864  27.273  25.686  1.00  1.28           H  
ATOM   6097  HA  LEU A 408     -21.943  26.230  24.071  1.00  1.28           H  
ATOM   6098 1HB  LEU A 408     -19.836  27.631  22.440  1.00  1.28           H  
ATOM   6099 2HB  LEU A 408     -21.271  26.863  21.758  1.00  1.28           H  
ATOM   6100  HG  LEU A 408     -21.320  29.091  23.791  1.00  1.28           H  
ATOM   6101 1HD1 LEU A 408     -22.041  30.431  21.935  1.00  1.28           H  
ATOM   6102 2HD1 LEU A 408     -20.418  29.756  21.689  1.00  1.28           H  
ATOM   6103 3HD1 LEU A 408     -21.807  29.049  20.880  1.00  1.28           H  
ATOM   6104 1HD2 LEU A 408     -23.682  29.187  23.190  1.00  1.28           H  
ATOM   6105 2HD2 LEU A 408     -23.445  27.811  22.089  1.00  1.28           H  
ATOM   6106 3HD2 LEU A 408     -23.275  27.589  23.828  1.00  1.28           H  
ATOM   6107  N   GLU A 409     -19.896  24.223  24.370  1.00  1.22           N  
ATOM   6108  CA  GLU A 409     -19.444  22.897  23.996  1.00  1.22           C  
ATOM   6109  C   GLU A 409     -20.599  22.136  23.368  1.00  1.22           C  
ATOM   6110  O   GLU A 409     -20.418  21.433  22.390  1.00  1.22           O  
ATOM   6111  CB  GLU A 409     -18.895  22.142  25.213  1.00  1.22           C  
ATOM   6112  CG  GLU A 409     -17.556  22.684  25.720  1.00  1.22           C  
ATOM   6113  CD  GLU A 409     -17.094  22.070  27.021  1.00  1.22           C  
ATOM   6114  OE1 GLU A 409     -17.826  21.293  27.587  1.00  1.22           O  
ATOM   6115  OE2 GLU A 409     -16.004  22.384  27.447  1.00  1.22           O  
ATOM   6116  H   GLU A 409     -19.782  24.570  25.330  1.00  1.22           H  
ATOM   6117  HA  GLU A 409     -18.646  22.995  23.258  1.00  1.22           H  
ATOM   6118 1HB  GLU A 409     -19.612  22.205  26.031  1.00  1.22           H  
ATOM   6119 2HB  GLU A 409     -18.771  21.086  24.964  1.00  1.22           H  
ATOM   6120 1HG  GLU A 409     -16.799  22.491  24.960  1.00  1.22           H  
ATOM   6121 2HG  GLU A 409     -17.637  23.761  25.835  1.00  1.22           H  
ATOM   6122  N   GLY A 410     -21.810  22.320  23.892  1.00  1.16           N  
ATOM   6123  CA  GLY A 410     -22.980  21.611  23.369  1.00  1.16           C  
ATOM   6124  C   GLY A 410     -23.212  21.938  21.913  1.00  1.16           C  
ATOM   6125  O   GLY A 410     -23.295  21.049  21.065  1.00  1.16           O  
ATOM   6126  H   GLY A 410     -21.897  22.937  24.686  1.00  1.16           H  
ATOM   6127 1HA  GLY A 410     -22.840  20.534  23.477  1.00  1.16           H  
ATOM   6128 2HA  GLY A 410     -23.858  21.883  23.950  1.00  1.16           H  
ATOM   6129  N   ALA A 411     -23.358  23.227  21.632  1.00  1.11           N  
ATOM   6130  CA  ALA A 411     -23.593  23.696  20.280  1.00  1.11           C  
ATOM   6131  C   ALA A 411     -22.419  23.434  19.348  1.00  1.11           C  
ATOM   6132  O   ALA A 411     -22.612  23.059  18.194  1.00  1.11           O  
ATOM   6133  CB  ALA A 411     -23.921  25.177  20.328  1.00  1.11           C  
ATOM   6134  H   ALA A 411     -23.277  23.901  22.377  1.00  1.11           H  
ATOM   6135  HA  ALA A 411     -24.424  23.137  19.880  1.00  1.11           H  
ATOM   6136 1HB  ALA A 411     -24.146  25.521  19.331  1.00  1.11           H  
ATOM   6137 2HB  ALA A 411     -24.774  25.341  20.961  1.00  1.11           H  
ATOM   6138 3HB  ALA A 411     -23.072  25.719  20.725  1.00  1.11           H  
ATOM   6139  N   THR A 412     -21.200  23.602  19.849  1.00  1.08           N  
ATOM   6140  CA  THR A 412     -19.991  23.417  19.063  1.00  1.08           C  
ATOM   6141  C   THR A 412     -19.829  21.961  18.652  1.00  1.08           C  
ATOM   6142  O   THR A 412     -19.499  21.659  17.495  1.00  1.08           O  
ATOM   6143  CB  THR A 412     -18.771  23.869  19.866  1.00  1.08           C  
ATOM   6144  OG1 THR A 412     -18.895  25.249  20.192  1.00  1.08           O  
ATOM   6145  CG2 THR A 412     -17.567  23.668  19.086  1.00  1.08           C  
ATOM   6146  H   THR A 412     -21.090  23.896  20.809  1.00  1.08           H  
ATOM   6147  HA  THR A 412     -20.064  24.021  18.161  1.00  1.08           H  
ATOM   6148  HB  THR A 412     -18.705  23.289  20.786  1.00  1.08           H  
ATOM   6149  HG1 THR A 412     -19.513  25.334  20.944  1.00  1.08           H  
ATOM   6150 1HG2 THR A 412     -16.700  23.984  19.660  1.00  1.08           H  
ATOM   6151 2HG2 THR A 412     -17.500  22.622  18.853  1.00  1.08           H  
ATOM   6152 3HG2 THR A 412     -17.630  24.244  18.179  1.00  1.08           H  
ATOM   6153  N   VAL A 413     -20.033  21.064  19.621  1.00  1.05           N  
ATOM   6154  CA  VAL A 413     -19.976  19.636  19.404  1.00  1.05           C  
ATOM   6155  C   VAL A 413     -21.115  19.172  18.525  1.00  1.05           C  
ATOM   6156  O   VAL A 413     -20.885  18.476  17.537  1.00  1.05           O  
ATOM   6157  CB  VAL A 413     -20.018  18.902  20.746  1.00  1.05           C  
ATOM   6158  CG1 VAL A 413     -20.223  17.477  20.532  1.00  1.05           C  
ATOM   6159  CG2 VAL A 413     -18.661  19.108  21.491  1.00  1.05           C  
ATOM   6160  H   VAL A 413     -20.270  21.383  20.561  1.00  1.05           H  
ATOM   6161  HA  VAL A 413     -19.032  19.404  18.917  1.00  1.05           H  
ATOM   6162  HB  VAL A 413     -20.852  19.279  21.335  1.00  1.05           H  
ATOM   6163 1HG1 VAL A 413     -20.285  16.998  21.479  1.00  1.05           H  
ATOM   6164 2HG1 VAL A 413     -21.155  17.350  20.020  1.00  1.05           H  
ATOM   6165 3HG1 VAL A 413     -19.422  17.057  19.951  1.00  1.05           H  
ATOM   6166 1HG2 VAL A 413     -18.690  18.592  22.449  1.00  1.05           H  
ATOM   6167 2HG2 VAL A 413     -17.848  18.708  20.888  1.00  1.05           H  
ATOM   6168 3HG2 VAL A 413     -18.488  20.167  21.661  1.00  1.05           H  
ATOM   6169  N   GLY A 414     -22.338  19.603  18.839  1.00  1.04           N  
ATOM   6170  CA  GLY A 414     -23.500  19.236  18.053  1.00  1.04           C  
ATOM   6171  C   GLY A 414     -23.244  19.601  16.606  1.00  1.04           C  
ATOM   6172  O   GLY A 414     -23.327  18.754  15.724  1.00  1.04           O  
ATOM   6173  H   GLY A 414     -22.487  20.186  19.661  1.00  1.04           H  
ATOM   6174 1HA  GLY A 414     -23.698  18.167  18.148  1.00  1.04           H  
ATOM   6175 2HA  GLY A 414     -24.374  19.771  18.428  1.00  1.04           H  
ATOM   6176  N   LEU A 415     -22.876  20.858  16.368  1.00  1.04           N  
ATOM   6177  CA  LEU A 415     -22.598  21.361  15.037  1.00  1.04           C  
ATOM   6178  C   LEU A 415     -21.568  20.491  14.315  1.00  1.04           C  
ATOM   6179  O   LEU A 415     -21.801  20.059  13.185  1.00  1.04           O  
ATOM   6180  CB  LEU A 415     -22.119  22.826  15.184  1.00  1.04           C  
ATOM   6181  CG  LEU A 415     -21.875  23.682  13.943  1.00  1.04           C  
ATOM   6182  CD1 LEU A 415     -22.050  25.106  14.325  1.00  1.04           C  
ATOM   6183  CD2 LEU A 415     -20.521  23.484  13.453  1.00  1.04           C  
ATOM   6184  H   LEU A 415     -22.801  21.517  17.140  1.00  1.04           H  
ATOM   6185  HA  LEU A 415     -23.520  21.337  14.474  1.00  1.04           H  
ATOM   6186 1HB  LEU A 415     -22.868  23.352  15.765  1.00  1.04           H  
ATOM   6187 2HB  LEU A 415     -21.194  22.823  15.763  1.00  1.04           H  
ATOM   6188  HG  LEU A 415     -22.570  23.432  13.184  1.00  1.04           H  
ATOM   6189 1HD1 LEU A 415     -21.895  25.715  13.497  1.00  1.04           H  
ATOM   6190 2HD1 LEU A 415     -23.054  25.271  14.709  1.00  1.04           H  
ATOM   6191 3HD1 LEU A 415     -21.321  25.349  15.078  1.00  1.04           H  
ATOM   6192 1HD2 LEU A 415     -20.340  24.103  12.580  1.00  1.04           H  
ATOM   6193 2HD2 LEU A 415     -19.830  23.755  14.241  1.00  1.04           H  
ATOM   6194 3HD2 LEU A 415     -20.400  22.444  13.201  1.00  1.04           H  
ATOM   6195  N   GLY A 416     -20.445  20.180  14.962  1.00  1.04           N  
ATOM   6196  CA  GLY A 416     -19.422  19.362  14.318  1.00  1.04           C  
ATOM   6197  C   GLY A 416     -19.918  17.975  13.926  1.00  1.04           C  
ATOM   6198  O   GLY A 416     -19.654  17.501  12.816  1.00  1.04           O  
ATOM   6199  H   GLY A 416     -20.273  20.541  15.905  1.00  1.04           H  
ATOM   6200 1HA  GLY A 416     -19.058  19.873  13.430  1.00  1.04           H  
ATOM   6201 2HA  GLY A 416     -18.583  19.261  15.001  1.00  1.04           H  
ATOM   6202  N   ILE A 417     -20.650  17.335  14.832  1.00  1.06           N  
ATOM   6203  CA  ILE A 417     -21.138  15.981  14.619  1.00  1.06           C  
ATOM   6204  C   ILE A 417     -22.185  15.930  13.534  1.00  1.06           C  
ATOM   6205  O   ILE A 417     -22.154  15.067  12.646  1.00  1.06           O  
ATOM   6206  CB  ILE A 417     -21.771  15.461  15.904  1.00  1.06           C  
ATOM   6207  CG1 ILE A 417     -20.731  15.344  16.897  1.00  1.06           C  
ATOM   6208  CG2 ILE A 417     -22.441  14.117  15.675  1.00  1.06           C  
ATOM   6209  CD1 ILE A 417     -21.242  15.097  18.248  1.00  1.06           C  
ATOM   6210  H   ILE A 417     -20.847  17.798  15.722  1.00  1.06           H  
ATOM   6211  HA  ILE A 417     -20.304  15.346  14.336  1.00  1.06           H  
ATOM   6212  HB  ILE A 417     -22.501  16.186  16.267  1.00  1.06           H  
ATOM   6213 1HG1 ILE A 417     -20.060  14.579  16.582  1.00  1.06           H  
ATOM   6214 2HG1 ILE A 417     -20.185  16.262  16.916  1.00  1.06           H  
ATOM   6215 1HG2 ILE A 417     -22.874  13.773  16.608  1.00  1.06           H  
ATOM   6216 2HG2 ILE A 417     -23.225  14.232  14.928  1.00  1.06           H  
ATOM   6217 3HG2 ILE A 417     -21.706  13.390  15.325  1.00  1.06           H  
ATOM   6218 1HD1 ILE A 417     -20.414  15.028  18.953  1.00  1.06           H  
ATOM   6219 2HD1 ILE A 417     -21.901  15.911  18.521  1.00  1.06           H  
ATOM   6220 3HD1 ILE A 417     -21.792  14.179  18.249  1.00  1.06           H  
ATOM   6221  N   LEU A 418     -23.126  16.849  13.616  1.00  1.11           N  
ATOM   6222  CA  LEU A 418     -24.228  16.924  12.696  1.00  1.11           C  
ATOM   6223  C   LEU A 418     -23.735  17.232  11.283  1.00  1.11           C  
ATOM   6224  O   LEU A 418     -24.200  16.620  10.319  1.00  1.11           O  
ATOM   6225  CB  LEU A 418     -25.174  17.968  13.252  1.00  1.11           C  
ATOM   6226  CG  LEU A 418     -25.828  17.527  14.570  1.00  1.11           C  
ATOM   6227  CD1 LEU A 418     -26.546  18.689  15.215  1.00  1.11           C  
ATOM   6228  CD2 LEU A 418     -26.736  16.414  14.270  1.00  1.11           C  
ATOM   6229  H   LEU A 418     -23.079  17.543  14.363  1.00  1.11           H  
ATOM   6230  HA  LEU A 418     -24.735  15.960  12.685  1.00  1.11           H  
ATOM   6231 1HB  LEU A 418     -24.615  18.887  13.433  1.00  1.11           H  
ATOM   6232 2HB  LEU A 418     -25.958  18.159  12.524  1.00  1.11           H  
ATOM   6233  HG  LEU A 418     -25.071  17.173  15.264  1.00  1.11           H  
ATOM   6234 1HD1 LEU A 418     -27.013  18.367  16.146  1.00  1.11           H  
ATOM   6235 2HD1 LEU A 418     -25.841  19.487  15.421  1.00  1.11           H  
ATOM   6236 3HD1 LEU A 418     -27.269  19.042  14.561  1.00  1.11           H  
ATOM   6237 1HD2 LEU A 418     -27.204  16.077  15.190  1.00  1.11           H  
ATOM   6238 2HD2 LEU A 418     -27.488  16.738  13.569  1.00  1.11           H  
ATOM   6239 3HD2 LEU A 418     -26.162  15.606  13.829  1.00  1.11           H  
ATOM   6240  N   LEU A 419     -22.747  18.125  11.150  1.00  1.19           N  
ATOM   6241  CA  LEU A 419     -22.207  18.400   9.827  1.00  1.19           C  
ATOM   6242  C   LEU A 419     -21.456  17.200   9.295  1.00  1.19           C  
ATOM   6243  O   LEU A 419     -21.561  16.861   8.106  1.00  1.19           O  
ATOM   6244  CB  LEU A 419     -21.244  19.580   9.865  1.00  1.19           C  
ATOM   6245  CG  LEU A 419     -21.853  20.919  10.115  1.00  1.19           C  
ATOM   6246  CD1 LEU A 419     -20.735  21.920  10.286  1.00  1.19           C  
ATOM   6247  CD2 LEU A 419     -22.766  21.258   8.968  1.00  1.19           C  
ATOM   6248  H   LEU A 419     -22.386  18.636  11.958  1.00  1.19           H  
ATOM   6249  HA  LEU A 419     -23.031  18.627   9.152  1.00  1.19           H  
ATOM   6250 1HB  LEU A 419     -20.520  19.399  10.664  1.00  1.19           H  
ATOM   6251 2HB  LEU A 419     -20.703  19.624   8.923  1.00  1.19           H  
ATOM   6252  HG  LEU A 419     -22.424  20.902  11.029  1.00  1.19           H  
ATOM   6253 1HD1 LEU A 419     -21.151  22.904  10.486  1.00  1.19           H  
ATOM   6254 2HD1 LEU A 419     -20.117  21.608  11.116  1.00  1.19           H  
ATOM   6255 3HD1 LEU A 419     -20.131  21.949   9.383  1.00  1.19           H  
ATOM   6256 1HD2 LEU A 419     -23.204  22.227   9.128  1.00  1.19           H  
ATOM   6257 2HD2 LEU A 419     -22.192  21.263   8.057  1.00  1.19           H  
ATOM   6258 3HD2 LEU A 419     -23.554  20.510   8.889  1.00  1.19           H  
ATOM   6259  N   ALA A 420     -20.682  16.536  10.164  1.00  1.33           N  
ATOM   6260  CA  ALA A 420     -19.925  15.381   9.722  1.00  1.33           C  
ATOM   6261  C   ALA A 420     -20.886  14.328   9.211  1.00  1.33           C  
ATOM   6262  O   ALA A 420     -20.660  13.708   8.171  1.00  1.33           O  
ATOM   6263  CB  ALA A 420     -19.066  14.834  10.861  1.00  1.33           C  
ATOM   6264  H   ALA A 420     -20.589  16.844  11.134  1.00  1.33           H  
ATOM   6265  HA  ALA A 420     -19.280  15.684   8.901  1.00  1.33           H  
ATOM   6266 1HB  ALA A 420     -18.496  13.980  10.521  1.00  1.33           H  
ATOM   6267 2HB  ALA A 420     -18.384  15.611  11.207  1.00  1.33           H  
ATOM   6268 3HB  ALA A 420     -19.710  14.533  11.685  1.00  1.33           H  
ATOM   6269  N   THR A 421     -22.009  14.187   9.912  1.00  1.57           N  
ATOM   6270  CA  THR A 421     -23.005  13.214   9.551  1.00  1.57           C  
ATOM   6271  C   THR A 421     -23.693  13.585   8.233  1.00  1.57           C  
ATOM   6272  O   THR A 421     -23.813  12.752   7.337  1.00  1.57           O  
ATOM   6273  CB  THR A 421     -24.053  13.097  10.656  1.00  1.57           C  
ATOM   6274  OG1 THR A 421     -23.410  12.740  11.889  1.00  1.57           O  
ATOM   6275  CG2 THR A 421     -25.010  12.009  10.283  1.00  1.57           C  
ATOM   6276  H   THR A 421     -22.144  14.730  10.764  1.00  1.57           H  
ATOM   6277  HA  THR A 421     -22.515  12.249   9.423  1.00  1.57           H  
ATOM   6278  HB  THR A 421     -24.583  14.042  10.774  1.00  1.57           H  
ATOM   6279  HG1 THR A 421     -22.805  13.478  12.148  1.00  1.57           H  
ATOM   6280 1HG2 THR A 421     -25.751  11.907  11.043  1.00  1.57           H  
ATOM   6281 2HG2 THR A 421     -25.478  12.253   9.345  1.00  1.57           H  
ATOM   6282 3HG2 THR A 421     -24.470  11.070  10.178  1.00  1.57           H  
ATOM   6283  N   ALA A 422     -24.091  14.860   8.063  1.00  1.92           N  
ATOM   6284  CA  ALA A 422     -24.816  15.296   6.855  1.00  1.92           C  
ATOM   6285  C   ALA A 422     -23.894  15.600   5.661  1.00  1.92           C  
ATOM   6286  O   ALA A 422     -24.015  16.651   4.997  1.00  1.92           O  
ATOM   6287  CB  ALA A 422     -25.635  16.530   7.179  1.00  1.92           C  
ATOM   6288  H   ALA A 422     -23.940  15.530   8.814  1.00  1.92           H  
ATOM   6289  HA  ALA A 422     -25.488  14.488   6.559  1.00  1.92           H  
ATOM   6290 1HB  ALA A 422     -26.205  16.829   6.302  1.00  1.92           H  
ATOM   6291 2HB  ALA A 422     -26.317  16.318   7.994  1.00  1.92           H  
ATOM   6292 3HB  ALA A 422     -24.961  17.334   7.476  1.00  1.92           H  
ATOM   6293  N   GLY A 423     -23.020  14.633   5.384  1.00  2.40           N  
ATOM   6294  CA  GLY A 423     -22.129  14.570   4.237  1.00  2.40           C  
ATOM   6295  C   GLY A 423     -20.885  15.461   4.180  1.00  2.40           C  
ATOM   6296  O   GLY A 423     -20.287  15.552   3.109  1.00  2.40           O  
ATOM   6297  H   GLY A 423     -23.052  13.830   6.006  1.00  2.40           H  
ATOM   6298 1HA  GLY A 423     -21.792  13.536   4.164  1.00  2.40           H  
ATOM   6299 2HA  GLY A 423     -22.710  14.718   3.344  1.00  2.40           H  
ATOM   6300  N   THR A 424     -20.420  16.068   5.284  1.00  3.00           N  
ATOM   6301  CA  THR A 424     -19.233  16.927   5.131  1.00  3.00           C  
ATOM   6302  C   THR A 424     -17.916  16.149   5.343  1.00  3.00           C  
ATOM   6303  O   THR A 424     -16.839  16.750   5.349  1.00  3.00           O  
ATOM   6304  CB  THR A 424     -19.268  18.164   6.052  1.00  3.00           C  
ATOM   6305  OG1 THR A 424     -19.248  17.752   7.382  1.00  3.00           O  
ATOM   6306  CG2 THR A 424     -20.570  18.989   5.804  1.00  3.00           C  
ATOM   6307  H   THR A 424     -20.890  16.005   6.193  1.00  3.00           H  
ATOM   6308  HA  THR A 424     -19.218  17.305   4.110  1.00  3.00           H  
ATOM   6309  HB  THR A 424     -18.396  18.786   5.857  1.00  3.00           H  
ATOM   6310  HG1 THR A 424     -20.019  17.181   7.526  1.00  3.00           H  
ATOM   6311 1HG2 THR A 424     -20.585  19.856   6.463  1.00  3.00           H  
ATOM   6312 2HG2 THR A 424     -20.601  19.323   4.767  1.00  3.00           H  
ATOM   6313 3HG2 THR A 424     -21.442  18.365   6.009  1.00  3.00           H  
ATOM   6314  N   GLN A 425     -18.026  14.827   5.551  1.00  3.67           N  
ATOM   6315  CA  GLN A 425     -16.888  13.917   5.709  1.00  3.67           C  
ATOM   6316  C   GLN A 425     -16.331  13.483   4.356  1.00  3.67           C  
ATOM   6317  O   GLN A 425     -16.430  14.217   3.374  1.00  3.67           O  
ATOM   6318  OXT GLN A 425     -15.873  12.344   4.217  1.00  3.67           O  
ATOM   6319  CB  GLN A 425     -17.272  12.653   6.489  1.00  3.67           C  
ATOM   6320  CG  GLN A 425     -17.514  12.827   7.933  1.00  3.67           C  
ATOM   6321  CD  GLN A 425     -17.961  11.517   8.589  1.00  3.67           C  
ATOM   6322  OE1 GLN A 425     -18.686  10.705   7.995  1.00  3.67           O  
ATOM   6323  NE2 GLN A 425     -17.509  11.292   9.802  1.00  3.67           N  
ATOM   6324  H   GLN A 425     -18.959  14.441   5.568  1.00  3.67           H  
ATOM   6325  HA  GLN A 425     -16.108  14.444   6.253  1.00  3.67           H  
ATOM   6326 1HB  GLN A 425     -18.176  12.225   6.058  1.00  3.67           H  
ATOM   6327 2HB  GLN A 425     -16.499  11.920   6.398  1.00  3.67           H  
ATOM   6328 1HG  GLN A 425     -16.578  13.134   8.406  1.00  3.67           H  
ATOM   6329 2HG  GLN A 425     -18.256  13.577   8.071  1.00  3.67           H  
ATOM   6330 1HE2 GLN A 425     -17.745  10.442  10.274  1.00  3.67           H  
ATOM   6331 2HE2 GLN A 425     -16.899  11.955  10.232  1.00  3.67           H  
TER    6332
ENDMDL

REMARK ID 158371 MODEL 2 2021-12-04_00000126_1_11
PFRMAT TS
TARGET 2021-12-04_00000126_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.797  11.977   8.850  1.00 10.00           N  
ATOM      2  CA  MET A   1       2.715  10.698   9.545  1.00 10.00           C  
ATOM      3  C   MET A   1       1.420   9.979   9.216  1.00 10.00           C  
ATOM      4  O   MET A   1       0.328  10.550   9.299  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.831  10.874  11.057  1.00 10.00           C  
ATOM      6  CG  MET A   1       2.836   9.544  11.834  1.00 10.00           C  
ATOM      7  SD  MET A   1       3.045   9.756  13.614  1.00 10.00           S  
ATOM      8  CE  MET A   1       1.421  10.319  14.094  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.701  12.393   9.015  1.00 10.00           H  
ATOM     10 2H   MET A   1       2.671  11.828   7.858  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.074  12.593   9.191  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.536  10.068   9.204  1.00 10.00           H  
ATOM     13 1HB  MET A   1       3.747  11.407  11.295  1.00 10.00           H  
ATOM     14 2HB  MET A   1       1.993  11.469  11.420  1.00 10.00           H  
ATOM     15 1HG  MET A   1       1.891   9.024  11.664  1.00 10.00           H  
ATOM     16 2HG  MET A   1       3.640   8.910  11.465  1.00 10.00           H  
ATOM     17 1HE  MET A   1       1.401  10.498  15.169  1.00 10.00           H  
ATOM     18 2HE  MET A   1       1.180  11.241  13.565  1.00 10.00           H  
ATOM     19 3HE  MET A   1       0.691   9.552  13.845  1.00 10.00           H  
ATOM     20  N   GLY A   2       1.529   8.704   8.861  1.00 10.00           N  
ATOM     21  CA  GLY A   2       0.368   7.885   8.497  1.00 10.00           C  
ATOM     22  C   GLY A   2      -0.493   7.502   9.706  1.00 10.00           C  
ATOM     23  O   GLY A   2      -0.557   6.339  10.096  1.00 10.00           O  
ATOM     24  H   GLY A   2       2.444   8.276   8.829  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -0.243   8.427   7.774  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       0.710   6.979   7.998  1.00 10.00           H  
ATOM     27  N   SER A   3      -1.134   8.510  10.300  1.00 10.00           N  
ATOM     28  CA  SER A   3      -2.004   8.366  11.467  1.00 10.00           C  
ATOM     29  C   SER A   3      -3.413   7.892  11.091  1.00 10.00           C  
ATOM     30  O   SER A   3      -4.231   7.584  11.961  1.00 10.00           O  
ATOM     31  CB  SER A   3      -2.087   9.691  12.198  1.00 10.00           C  
ATOM     32  OG  SER A   3      -2.771  10.650  11.437  1.00 10.00           O  
ATOM     33  H   SER A   3      -0.982   9.434   9.907  1.00 10.00           H  
ATOM     34  HA  SER A   3      -1.561   7.624  12.133  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -2.581   9.555  13.158  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -1.083  10.048  12.392  1.00 10.00           H  
ATOM     37  HG  SER A   3      -2.363  10.635  10.565  1.00 10.00           H  
ATOM     38  N   SER A   4      -3.698   7.886   9.792  1.00 10.00           N  
ATOM     39  CA  SER A   4      -4.985   7.494   9.241  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.126   5.988   9.178  1.00 10.00           C  
ATOM     41  O   SER A   4      -4.148   5.258   9.338  1.00 10.00           O  
ATOM     42  CB  SER A   4      -5.151   8.112   7.865  1.00 10.00           C  
ATOM     43  OG  SER A   4      -4.186   7.620   6.936  1.00 10.00           O  
ATOM     44  H   SER A   4      -2.965   8.154   9.156  1.00 10.00           H  
ATOM     45  HA  SER A   4      -5.770   7.881   9.891  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -6.156   7.908   7.502  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -5.049   9.190   7.953  1.00 10.00           H  
ATOM     48  HG  SER A   4      -4.598   6.891   6.388  1.00 10.00           H  
ATOM     49  N   HIS A   5      -6.336   5.507   8.933  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -6.491   4.075   8.771  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.843   3.708   7.440  1.00 10.00           C  
ATOM     52  O   HIS A   5      -6.188   4.262   6.393  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -7.970   3.676   8.818  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -8.626   3.880  10.144  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -8.308   3.137  11.262  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -9.594   4.744  10.526  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -9.054   3.539  12.280  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -9.842   4.512  11.860  1.00 10.00           N  
ATOM     59  H   HIS A   5      -7.129   6.123   8.832  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -5.967   3.543   9.565  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -8.518   4.297   8.132  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -8.092   2.636   8.510  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -10.087   5.485   9.889  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -9.023   3.135  13.291  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -10.519   5.008  12.421  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.879   2.796   7.477  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -4.132   2.476   6.268  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.529   1.104   5.735  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.359   0.425   6.343  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.614   2.626   6.539  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.711   2.493   5.318  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.267   1.279   4.858  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.211   3.425   4.458  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.539   1.459   3.757  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.495   2.746   3.495  1.00 10.00           N  
ATOM     76  H   HIS A   6      -4.637   2.358   8.357  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.386   3.203   5.516  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.431   3.605   6.992  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.306   1.875   7.265  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -1.372   4.503   4.510  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -0.066   0.673   3.161  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -0.003   3.152   2.690  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.989   0.714   4.581  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.335  -0.567   3.978  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.218  -1.061   3.057  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.612  -0.292   2.313  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.655  -0.444   3.202  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.283  -1.764   2.805  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.898  -2.482   1.690  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.270  -2.481   3.393  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.627  -3.582   1.610  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -7.468  -3.606   2.632  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.299   1.301   4.131  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.469  -1.313   4.759  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -6.377   0.106   3.806  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.482   0.135   2.296  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -4.974  -2.439   1.261  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -7.870  -2.316   4.286  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -6.470  -4.285   0.793  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.018  -2.371   3.058  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.005  -3.021   2.238  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.278  -2.873   0.752  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.409  -2.605   0.342  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.898  -4.504   2.597  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.325  -4.741   3.959  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.027  -4.405   4.288  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.869  -5.277   5.076  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.202  -4.726   5.550  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -0.898  -5.258   6.049  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.573  -2.939   3.683  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.038  -2.559   2.438  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.889  -4.960   2.556  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.272  -5.017   1.865  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -2.886  -5.654   5.183  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       1.140  -4.576   6.085  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -1.014  -5.596   6.994  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.211  -3.047  -0.039  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.197  -2.923  -1.502  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.238  -1.454  -1.947  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.536  -1.144  -3.101  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.361  -3.703  -2.134  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.443  -5.143  -1.665  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.468  -6.077  -1.951  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.377  -5.790  -0.922  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.800  -7.236  -1.406  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.953  -7.089  -0.779  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.335  -3.276   0.413  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.271  -3.349  -1.888  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.312  -3.203  -1.949  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.222  -3.723  -3.215  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -4.293  -5.357  -0.514  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -1.219  -8.157  -1.465  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -3.446  -7.811  -0.272  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.845  -0.580  -1.023  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.681   0.854  -1.222  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.624   1.257  -0.547  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.018   0.648   0.449  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.823   1.644  -0.582  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.191   1.362  -1.130  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.687   1.979  -2.263  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.173   0.544  -0.687  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.913   1.543  -2.492  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.230   0.675  -1.549  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.649  -0.943  -0.104  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.618   1.097  -2.282  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.841   1.418   0.485  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.624   2.713  -0.682  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.131  -0.098   0.190  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -5.555   1.850  -3.316  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.105   0.180  -1.468  1.00 10.00           H  
ATOM    151  N   SER A  11       1.308   2.264  -1.076  1.00 12.66           N  
ATOM    152  CA  SER A  11       2.535   2.719  -0.426  1.00 12.66           C  
ATOM    153  C   SER A  11       2.227   3.336   0.934  1.00 12.66           C  
ATOM    154  O   SER A  11       1.109   3.822   1.183  1.00 12.66           O  
ATOM    155  CB  SER A  11       3.299   3.709  -1.280  1.00 12.66           C  
ATOM    156  OG  SER A  11       3.681   3.141  -2.503  1.00 12.66           O  
ATOM    157  H   SER A  11       0.972   2.721  -1.913  1.00 12.66           H  
ATOM    158  HA  SER A  11       3.176   1.852  -0.262  1.00 12.66           H  
ATOM    159 1HB  SER A  11       2.729   4.584  -1.437  1.00 12.66           H  
ATOM    160 2HB  SER A  11       4.192   4.015  -0.737  1.00 12.66           H  
ATOM    161  HG  SER A  11       4.198   3.815  -2.958  1.00 12.66           H  
ATOM    162  N   SER A  12       3.207   3.285   1.830  1.00 12.68           N  
ATOM    163  CA  SER A  12       3.027   3.859   3.151  1.00 12.68           C  
ATOM    164  C   SER A  12       2.645   5.326   3.043  1.00 12.68           C  
ATOM    165  O   SER A  12       3.249   6.080   2.281  1.00 12.68           O  
ATOM    166  CB  SER A  12       4.300   3.713   3.961  1.00 12.68           C  
ATOM    167  OG  SER A  12       4.175   4.334   5.209  1.00 12.68           O  
ATOM    168  H   SER A  12       4.087   2.855   1.583  1.00 12.68           H  
ATOM    169  HA  SER A  12       2.226   3.324   3.659  1.00 12.68           H  
ATOM    170 1HB  SER A  12       4.526   2.656   4.098  1.00 12.68           H  
ATOM    171 2HB  SER A  12       5.130   4.157   3.414  1.00 12.68           H  
ATOM    172  HG  SER A  12       4.001   5.261   5.023  1.00 12.68           H  
ATOM    173  N   GLY A  13       1.639   5.720   3.812  1.00 12.61           N  
ATOM    174  CA  GLY A  13       1.168   7.101   3.846  1.00 12.61           C  
ATOM    175  C   GLY A  13       0.137   7.474   2.767  1.00 12.61           C  
ATOM    176  O   GLY A  13      -0.408   8.576   2.801  1.00 12.61           O  
ATOM    177  H   GLY A  13       1.191   5.035   4.405  1.00 12.61           H  
ATOM    178 1HA  GLY A  13       0.740   7.299   4.829  1.00 12.61           H  
ATOM    179 2HA  GLY A  13       2.029   7.763   3.751  1.00 12.61           H  
ATOM    180  N   LEU A  14      -0.182   6.565   1.840  1.00 12.43           N  
ATOM    181  CA  LEU A  14      -1.135   6.915   0.782  1.00 12.43           C  
ATOM    182  C   LEU A  14      -2.582   6.530   1.039  1.00 12.43           C  
ATOM    183  O   LEU A  14      -3.421   6.700   0.154  1.00 12.43           O  
ATOM    184  CB  LEU A  14      -0.754   6.297  -0.561  1.00 12.43           C  
ATOM    185  CG  LEU A  14       0.556   6.731  -1.159  1.00 12.43           C  
ATOM    186  CD1 LEU A  14       0.724   6.014  -2.492  1.00 12.43           C  
ATOM    187  CD2 LEU A  14       0.574   8.240  -1.319  1.00 12.43           C  
ATOM    188  H   LEU A  14       0.275   5.653   1.818  1.00 12.43           H  
ATOM    189  HA  LEU A  14      -1.103   7.996   0.663  1.00 12.43           H  
ATOM    190 1HB  LEU A  14      -0.701   5.214  -0.424  1.00 12.43           H  
ATOM    191 2HB  LEU A  14      -1.542   6.511  -1.279  1.00 12.43           H  
ATOM    192  HG  LEU A  14       1.375   6.429  -0.498  1.00 12.43           H  
ATOM    193 1HD1 LEU A  14       1.676   6.295  -2.942  1.00 12.43           H  
ATOM    194 2HD1 LEU A  14       0.694   4.942  -2.335  1.00 12.43           H  
ATOM    195 3HD1 LEU A  14      -0.088   6.298  -3.156  1.00 12.43           H  
ATOM    196 1HD2 LEU A  14       1.526   8.549  -1.752  1.00 12.43           H  
ATOM    197 2HD2 LEU A  14      -0.241   8.546  -1.975  1.00 12.43           H  
ATOM    198 3HD2 LEU A  14       0.451   8.708  -0.340  1.00 12.43           H  
ATOM    199  N   VAL A  15      -2.890   5.998   2.213  1.00 12.13           N  
ATOM    200  CA  VAL A  15      -4.263   5.595   2.472  1.00 12.13           C  
ATOM    201  C   VAL A  15      -4.907   6.341   3.649  1.00 12.13           C  
ATOM    202  O   VAL A  15      -4.628   6.030   4.813  1.00 12.13           O  
ATOM    203  CB  VAL A  15      -4.325   4.102   2.767  1.00 12.13           C  
ATOM    204  CG1 VAL A  15      -5.744   3.705   3.016  1.00 12.13           C  
ATOM    205  CG2 VAL A  15      -3.746   3.322   1.648  1.00 12.13           C  
ATOM    206  H   VAL A  15      -2.174   5.888   2.911  1.00 12.13           H  
ATOM    207  HA  VAL A  15      -4.833   5.742   1.565  1.00 12.13           H  
ATOM    208  HB  VAL A  15      -3.772   3.913   3.632  1.00 12.13           H  
ATOM    209 1HG1 VAL A  15      -5.798   2.647   3.256  1.00 12.13           H  
ATOM    210 2HG1 VAL A  15      -6.117   4.283   3.845  1.00 12.13           H  
ATOM    211 3HG1 VAL A  15      -6.344   3.907   2.130  1.00 12.13           H  
ATOM    212 1HG2 VAL A  15      -3.786   2.257   1.890  1.00 12.13           H  
ATOM    213 2HG2 VAL A  15      -4.313   3.512   0.736  1.00 12.13           H  
ATOM    214 3HG2 VAL A  15      -2.710   3.616   1.498  1.00 12.13           H  
ATOM    215  N   PRO A  16      -5.731   7.362   3.383  1.00 11.72           N  
ATOM    216  CA  PRO A  16      -6.517   8.109   4.336  1.00 11.72           C  
ATOM    217  C   PRO A  16      -7.880   7.441   4.502  1.00 11.72           C  
ATOM    218  O   PRO A  16      -8.908   8.061   4.169  1.00 11.72           O  
ATOM    219  CB  PRO A  16      -6.594   9.476   3.675  1.00 11.72           C  
ATOM    220  CG  PRO A  16      -6.658   9.156   2.197  1.00 11.72           C  
ATOM    221  CD  PRO A  16      -5.793   7.927   2.013  1.00 11.72           C  
ATOM    222  HA  PRO A  16      -5.978   8.164   5.282  1.00 11.72           H  
ATOM    223 1HB  PRO A  16      -7.449  10.028   4.040  1.00 11.72           H  
ATOM    224 2HB  PRO A  16      -5.705  10.066   3.940  1.00 11.72           H  
ATOM    225 1HG  PRO A  16      -7.700   8.989   1.888  1.00 11.72           H  
ATOM    226 2HG  PRO A  16      -6.291  10.011   1.612  1.00 11.72           H  
ATOM    227 1HD  PRO A  16      -6.307   7.253   1.314  1.00 11.72           H  
ATOM    228 2HD  PRO A  16      -4.797   8.224   1.668  1.00 11.72           H  
ATOM    229  N   ARG A  17      -7.924   6.171   4.911  1.00 11.21           N  
ATOM    230  CA  ARG A  17      -9.182   5.444   4.815  1.00 11.21           C  
ATOM    231  C   ARG A  17     -10.233   6.004   5.750  1.00 11.21           C  
ATOM    232  O   ARG A  17      -9.987   6.225   6.936  1.00 11.21           O  
ATOM    233  CB  ARG A  17      -8.992   3.954   5.076  1.00 11.21           C  
ATOM    234  CG  ARG A  17     -10.222   3.099   4.901  1.00 11.21           C  
ATOM    235  CD  ARG A  17      -9.928   1.653   5.131  1.00 11.21           C  
ATOM    236  NE  ARG A  17     -11.126   0.833   4.961  1.00 11.21           N  
ATOM    237  CZ  ARG A  17     -11.211  -0.491   5.214  1.00 11.21           C  
ATOM    238  NH1 ARG A  17     -10.169  -1.151   5.663  1.00 11.21           N  
ATOM    239  NH2 ARG A  17     -12.352  -1.125   5.012  1.00 11.21           N  
ATOM    240  H   ARG A  17      -7.101   5.674   5.272  1.00 11.21           H  
ATOM    241  HA  ARG A  17      -9.549   5.547   3.795  1.00 11.21           H  
ATOM    242 1HB  ARG A  17      -8.245   3.561   4.408  1.00 11.21           H  
ATOM    243 2HB  ARG A  17      -8.638   3.793   6.052  1.00 11.21           H  
ATOM    244 1HG  ARG A  17     -10.981   3.406   5.620  1.00 11.21           H  
ATOM    245 2HG  ARG A  17     -10.607   3.218   3.890  1.00 11.21           H  
ATOM    246 1HD  ARG A  17      -9.174   1.314   4.419  1.00 11.21           H  
ATOM    247 2HD  ARG A  17      -9.556   1.514   6.147  1.00 11.21           H  
ATOM    248  HE  ARG A  17     -11.959   1.295   4.619  1.00 11.21           H  
ATOM    249 1HH1 ARG A  17      -9.296  -0.669   5.822  1.00 11.21           H  
ATOM    250 2HH1 ARG A  17     -10.242  -2.141   5.850  1.00 11.21           H  
ATOM    251 1HH2 ARG A  17     -13.157  -0.620   4.668  1.00 11.21           H  
ATOM    252 2HH2 ARG A  17     -12.420  -2.114   5.201  1.00 11.21           H  
ATOM    253  N   GLY A  18     -11.405   6.265   5.176  1.00 10.59           N  
ATOM    254  CA  GLY A  18     -12.555   6.811   5.887  1.00 10.59           C  
ATOM    255  C   GLY A  18     -12.521   8.335   5.998  1.00 10.59           C  
ATOM    256  O   GLY A  18     -13.481   8.940   6.463  1.00 10.59           O  
ATOM    257  H   GLY A  18     -11.505   6.073   4.190  1.00 10.59           H  
ATOM    258 1HA  GLY A  18     -13.472   6.508   5.381  1.00 10.59           H  
ATOM    259 2HA  GLY A  18     -12.595   6.379   6.886  1.00 10.59           H  
ATOM    260  N   SER A  19     -11.452   8.980   5.523  1.00  9.87           N  
ATOM    261  CA  SER A  19     -11.369  10.432   5.643  1.00  9.87           C  
ATOM    262  C   SER A  19     -12.457  11.181   4.875  1.00  9.87           C  
ATOM    263  O   SER A  19     -12.833  12.291   5.248  1.00  9.87           O  
ATOM    264  CB  SER A  19     -10.014  10.901   5.173  1.00  9.87           C  
ATOM    265  OG  SER A  19      -9.849  10.638   3.810  1.00  9.87           O  
ATOM    266  H   SER A  19     -10.668   8.471   5.109  1.00  9.87           H  
ATOM    267  HA  SER A  19     -11.470  10.683   6.701  1.00  9.87           H  
ATOM    268 1HB  SER A  19      -9.922  11.969   5.353  1.00  9.87           H  
ATOM    269 2HB  SER A  19      -9.233  10.399   5.743  1.00  9.87           H  
ATOM    270  HG  SER A  19      -9.646   9.672   3.755  1.00  9.87           H  
ATOM    271  N   HIS A  20     -12.987  10.576   3.812  1.00  9.01           N  
ATOM    272  CA  HIS A  20     -14.048  11.203   3.035  1.00  9.01           C  
ATOM    273  C   HIS A  20     -15.374  11.289   3.793  1.00  9.01           C  
ATOM    274  O   HIS A  20     -16.240  12.102   3.460  1.00  9.01           O  
ATOM    275  CB  HIS A  20     -14.283  10.408   1.746  1.00  9.01           C  
ATOM    276  CG  HIS A  20     -14.765   8.992   2.004  1.00  9.01           C  
ATOM    277  ND1 HIS A  20     -13.908   7.971   2.375  1.00  9.01           N  
ATOM    278  CD2 HIS A  20     -16.004   8.443   1.960  1.00  9.01           C  
ATOM    279  CE1 HIS A  20     -14.606   6.860   2.555  1.00  9.01           C  
ATOM    280  NE2 HIS A  20     -15.875   7.118   2.305  1.00  9.01           N  
ATOM    281  H   HIS A  20     -12.634   9.672   3.545  1.00  9.01           H  
ATOM    282  HA  HIS A  20     -13.751  12.215   2.767  1.00  9.01           H  
ATOM    283 1HB  HIS A  20     -15.026  10.918   1.135  1.00  9.01           H  
ATOM    284 2HB  HIS A  20     -13.358  10.361   1.172  1.00  9.01           H  
ATOM    285  HD2 HIS A  20     -16.931   8.956   1.705  1.00  9.01           H  
ATOM    286  HE1 HIS A  20     -14.202   5.896   2.855  1.00  9.01           H  
ATOM    287  HE2 HIS A  20     -16.634   6.454   2.362  1.00  9.01           H  
ATOM    288  N   MET A  21     -15.546  10.393   4.764  1.00  7.99           N  
ATOM    289  CA  MET A  21     -16.740  10.266   5.578  1.00  7.99           C  
ATOM    290  C   MET A  21     -16.477   9.161   6.578  1.00  7.99           C  
ATOM    291  O   MET A  21     -16.319   8.011   6.173  1.00  7.99           O  
ATOM    292  CB  MET A  21     -17.962   9.905   4.726  1.00  7.99           C  
ATOM    293  CG  MET A  21     -19.281   9.838   5.475  1.00  7.99           C  
ATOM    294  SD  MET A  21     -19.507   8.286   6.341  1.00  7.99           S  
ATOM    295  CE  MET A  21     -19.677   7.137   4.993  1.00  7.99           C  
ATOM    296  H   MET A  21     -14.770   9.786   5.017  1.00  7.99           H  
ATOM    297  HA  MET A  21     -16.915  11.195   6.122  1.00  7.99           H  
ATOM    298 1HB  MET A  21     -18.093  10.618   3.922  1.00  7.99           H  
ATOM    299 2HB  MET A  21     -17.798   8.929   4.271  1.00  7.99           H  
ATOM    300 1HG  MET A  21     -19.316  10.644   6.208  1.00  7.99           H  
ATOM    301 2HG  MET A  21     -20.107   9.972   4.779  1.00  7.99           H  
ATOM    302 1HE  MET A  21     -19.819   6.133   5.385  1.00  7.99           H  
ATOM    303 2HE  MET A  21     -20.535   7.415   4.383  1.00  7.99           H  
ATOM    304 3HE  MET A  21     -18.773   7.161   4.382  1.00  7.99           H  
ATOM    305  N   ALA A  22     -16.461   9.468   7.864  1.00  6.81           N  
ATOM    306  CA  ALA A  22     -16.220   8.423   8.852  1.00  6.81           C  
ATOM    307  C   ALA A  22     -17.558   7.911   9.405  1.00  6.81           C  
ATOM    308  O   ALA A  22     -18.193   8.634  10.171  1.00  6.81           O  
ATOM    309  CB  ALA A  22     -15.351   8.947   9.980  1.00  6.81           C  
ATOM    310  H   ALA A  22     -16.599  10.425   8.156  1.00  6.81           H  
ATOM    311  HA  ALA A  22     -15.679   7.623   8.366  1.00  6.81           H  
ATOM    312 1HB  ALA A  22     -15.163   8.145  10.694  1.00  6.81           H  
ATOM    313 2HB  ALA A  22     -14.402   9.301   9.569  1.00  6.81           H  
ATOM    314 3HB  ALA A  22     -15.860   9.767  10.480  1.00  6.81           H  
ATOM    315  N   PRO A  23     -18.047   6.713   9.021  1.00  5.56           N  
ATOM    316  CA  PRO A  23     -19.341   6.198   9.418  1.00  5.56           C  
ATOM    317  C   PRO A  23     -19.310   5.785  10.869  1.00  5.56           C  
ATOM    318  O   PRO A  23     -18.265   5.387  11.376  1.00  5.56           O  
ATOM    319  CB  PRO A  23     -19.514   4.977   8.514  1.00  5.56           C  
ATOM    320  CG  PRO A  23     -18.101   4.513   8.232  1.00  5.56           C  
ATOM    321  CD  PRO A  23     -17.263   5.777   8.188  1.00  5.56           C  
ATOM    322  HA  PRO A  23     -20.114   6.954   9.237  1.00  5.56           H  
ATOM    323 1HB  PRO A  23     -20.115   4.214   9.037  1.00  5.56           H  
ATOM    324 2HB  PRO A  23     -20.069   5.257   7.612  1.00  5.56           H  
ATOM    325 1HG  PRO A  23     -17.773   3.815   9.017  1.00  5.56           H  
ATOM    326 2HG  PRO A  23     -18.069   3.960   7.282  1.00  5.56           H  
ATOM    327 1HD  PRO A  23     -16.281   5.566   8.630  1.00  5.56           H  
ATOM    328 2HD  PRO A  23     -17.204   6.113   7.161  1.00  5.56           H  
ATOM    329  N   LYS A  24     -20.464   5.816  11.515  1.00  4.39           N  
ATOM    330  CA  LYS A  24     -20.554   5.280  12.866  1.00  4.39           C  
ATOM    331  C   LYS A  24     -20.818   3.786  12.762  1.00  4.39           C  
ATOM    332  O   LYS A  24     -21.612   3.358  11.920  1.00  4.39           O  
ATOM    333  CB  LYS A  24     -21.696   5.966  13.624  1.00  4.39           C  
ATOM    334  CG  LYS A  24     -21.487   7.470  13.855  1.00  4.39           C  
ATOM    335  CD  LYS A  24     -22.692   8.118  14.553  1.00  4.39           C  
ATOM    336  CE  LYS A  24     -22.484   9.629  14.735  1.00  4.39           C  
ATOM    337  NZ  LYS A  24     -23.694  10.309  15.294  1.00  4.39           N  
ATOM    338  H   LYS A  24     -21.287   6.183  11.066  1.00  4.39           H  
ATOM    339  HA  LYS A  24     -19.609   5.431  13.392  1.00  4.39           H  
ATOM    340 1HB  LYS A  24     -22.630   5.829  13.082  1.00  4.39           H  
ATOM    341 2HB  LYS A  24     -21.812   5.485  14.600  1.00  4.39           H  
ATOM    342 1HG  LYS A  24     -20.599   7.613  14.474  1.00  4.39           H  
ATOM    343 2HG  LYS A  24     -21.323   7.965  12.898  1.00  4.39           H  
ATOM    344 1HD  LYS A  24     -23.590   7.956  13.955  1.00  4.39           H  
ATOM    345 2HD  LYS A  24     -22.841   7.658  15.532  1.00  4.39           H  
ATOM    346 1HE  LYS A  24     -21.646   9.791  15.410  1.00  4.39           H  
ATOM    347 2HE  LYS A  24     -22.248  10.073  13.767  1.00  4.39           H  
ATOM    348 1HZ  LYS A  24     -23.511  11.301  15.393  1.00  4.39           H  
ATOM    349 2HZ  LYS A  24     -24.476  10.177  14.663  1.00  4.39           H  
ATOM    350 3HZ  LYS A  24     -23.932   9.930  16.195  1.00  4.39           H  
ATOM    351  N   ALA A  25     -20.199   2.993  13.617  1.00  3.41           N  
ATOM    352  CA  ALA A  25     -20.498   1.574  13.652  1.00  3.41           C  
ATOM    353  C   ALA A  25     -21.810   1.395  14.381  1.00  3.41           C  
ATOM    354  O   ALA A  25     -22.245   2.297  15.101  1.00  3.41           O  
ATOM    355  CB  ALA A  25     -19.395   0.782  14.322  1.00  3.41           C  
ATOM    356  H   ALA A  25     -19.508   3.377  14.264  1.00  3.41           H  
ATOM    357  HA  ALA A  25     -20.619   1.220  12.629  1.00  3.41           H  
ATOM    358 1HB  ALA A  25     -19.658  -0.264  14.316  1.00  3.41           H  
ATOM    359 2HB  ALA A  25     -18.461   0.926  13.781  1.00  3.41           H  
ATOM    360 3HB  ALA A  25     -19.273   1.109  15.330  1.00  3.41           H  
ATOM    361  N   LYS A  26     -22.469   0.273  14.175  1.00  2.66           N  
ATOM    362  CA  LYS A  26     -23.689   0.040  14.918  1.00  2.66           C  
ATOM    363  C   LYS A  26     -23.324  -0.271  16.367  1.00  2.66           C  
ATOM    364  O   LYS A  26     -22.309  -0.925  16.602  1.00  2.66           O  
ATOM    365  CB  LYS A  26     -24.474  -1.135  14.335  1.00  2.66           C  
ATOM    366  CG  LYS A  26     -25.055  -0.899  12.956  1.00  2.66           C  
ATOM    367  CD  LYS A  26     -25.856  -2.119  12.500  1.00  2.66           C  
ATOM    368  CE  LYS A  26     -26.472  -1.910  11.122  1.00  2.66           C  
ATOM    369  NZ  LYS A  26     -27.239  -3.107  10.674  1.00  2.66           N  
ATOM    370  H   LYS A  26     -22.112  -0.423  13.536  1.00  2.66           H  
ATOM    371  HA  LYS A  26     -24.295   0.935  14.845  1.00  2.66           H  
ATOM    372 1HB  LYS A  26     -23.823  -2.010  14.272  1.00  2.66           H  
ATOM    373 2HB  LYS A  26     -25.298  -1.395  14.999  1.00  2.66           H  
ATOM    374 1HG  LYS A  26     -25.711  -0.028  12.980  1.00  2.66           H  
ATOM    375 2HG  LYS A  26     -24.251  -0.709  12.245  1.00  2.66           H  
ATOM    376 1HD  LYS A  26     -25.203  -2.994  12.465  1.00  2.66           H  
ATOM    377 2HD  LYS A  26     -26.655  -2.324  13.218  1.00  2.66           H  
ATOM    378 1HE  LYS A  26     -27.143  -1.054  11.158  1.00  2.66           H  
ATOM    379 2HE  LYS A  26     -25.680  -1.709  10.401  1.00  2.66           H  
ATOM    380 1HZ  LYS A  26     -27.634  -2.934   9.760  1.00  2.66           H  
ATOM    381 2HZ  LYS A  26     -26.621  -3.906  10.629  1.00  2.66           H  
ATOM    382 3HZ  LYS A  26     -27.983  -3.295  11.335  1.00  2.66           H  
ATOM    383  N   PRO A  27     -24.144   0.095  17.365  1.00  2.12           N  
ATOM    384  CA  PRO A  27     -23.983  -0.296  18.752  1.00  2.12           C  
ATOM    385  C   PRO A  27     -23.807  -1.804  18.848  1.00  2.12           C  
ATOM    386  O   PRO A  27     -23.103  -2.301  19.711  1.00  2.12           O  
ATOM    387  CB  PRO A  27     -25.278   0.187  19.382  1.00  2.12           C  
ATOM    388  CG  PRO A  27     -25.671   1.356  18.530  1.00  2.12           C  
ATOM    389  CD  PRO A  27     -25.303   0.960  17.125  1.00  2.12           C  
ATOM    390  HA  PRO A  27     -23.105   0.230  19.175  1.00  2.12           H  
ATOM    391 1HB  PRO A  27     -26.028  -0.625  19.401  1.00  2.12           H  
ATOM    392 2HB  PRO A  27     -25.088   0.481  20.417  1.00  2.12           H  
ATOM    393 1HG  PRO A  27     -26.715   1.560  18.628  1.00  2.12           H  
ATOM    394 2HG  PRO A  27     -25.145   2.260  18.876  1.00  2.12           H  
ATOM    395 1HD  PRO A  27     -26.125   0.405  16.645  1.00  2.12           H  
ATOM    396 2HD  PRO A  27     -25.041   1.867  16.586  1.00  2.12           H  
ATOM    397  N   GLU A  28     -24.415  -2.545  17.918  1.00  1.74           N  
ATOM    398  CA  GLU A  28     -24.284  -3.992  17.899  1.00  1.74           C  
ATOM    399  C   GLU A  28     -22.816  -4.373  17.684  1.00  1.74           C  
ATOM    400  O   GLU A  28     -22.325  -5.345  18.256  1.00  1.74           O  
ATOM    401  CB  GLU A  28     -25.134  -4.579  16.774  1.00  1.74           C  
ATOM    402  CG  GLU A  28     -26.638  -4.464  16.985  1.00  1.74           C  
ATOM    403  CD  GLU A  28     -27.434  -4.992  15.804  1.00  1.74           C  
ATOM    404  OE1 GLU A  28     -26.830  -5.343  14.814  1.00  1.74           O  
ATOM    405  OE2 GLU A  28     -28.639  -5.029  15.887  1.00  1.74           O  
ATOM    406  H   GLU A  28     -24.996  -2.104  17.223  1.00  1.74           H  
ATOM    407  HA  GLU A  28     -24.614  -4.393  18.850  1.00  1.74           H  
ATOM    408 1HB  GLU A  28     -24.892  -4.074  15.839  1.00  1.74           H  
ATOM    409 2HB  GLU A  28     -24.890  -5.635  16.649  1.00  1.74           H  
ATOM    410 1HG  GLU A  28     -26.915  -5.022  17.880  1.00  1.74           H  
ATOM    411 2HG  GLU A  28     -26.889  -3.414  17.152  1.00  1.74           H  
ATOM    412  N   ALA A  29     -22.112  -3.613  16.838  1.00  1.49           N  
ATOM    413  CA  ALA A  29     -20.713  -3.889  16.552  1.00  1.49           C  
ATOM    414  C   ALA A  29     -19.923  -3.766  17.831  1.00  1.49           C  
ATOM    415  O   ALA A  29     -18.991  -4.527  18.076  1.00  1.49           O  
ATOM    416  CB  ALA A  29     -20.170  -2.935  15.503  1.00  1.49           C  
ATOM    417  H   ALA A  29     -22.530  -2.789  16.429  1.00  1.49           H  
ATOM    418  HA  ALA A  29     -20.632  -4.913  16.189  1.00  1.49           H  
ATOM    419 1HB  ALA A  29     -19.126  -3.171  15.306  1.00  1.49           H  
ATOM    420 2HB  ALA A  29     -20.746  -3.032  14.586  1.00  1.49           H  
ATOM    421 3HB  ALA A  29     -20.241  -1.921  15.873  1.00  1.49           H  
ATOM    422  N   VAL A  30     -20.332  -2.799  18.657  1.00  1.33           N  
ATOM    423  CA  VAL A  30     -19.699  -2.540  19.943  1.00  1.33           C  
ATOM    424  C   VAL A  30     -19.976  -3.692  20.908  1.00  1.33           C  
ATOM    425  O   VAL A  30     -19.061  -4.201  21.569  1.00  1.33           O  
ATOM    426  CB  VAL A  30     -20.217  -1.223  20.541  1.00  1.33           C  
ATOM    427  CG1 VAL A  30     -19.662  -1.038  21.959  1.00  1.33           C  
ATOM    428  CG2 VAL A  30     -19.856  -0.092  19.577  1.00  1.33           C  
ATOM    429  H   VAL A  30     -21.110  -2.215  18.341  1.00  1.33           H  
ATOM    430  HA  VAL A  30     -18.627  -2.446  19.790  1.00  1.33           H  
ATOM    431  HB  VAL A  30     -21.273  -1.261  20.651  1.00  1.33           H  
ATOM    432 1HG1 VAL A  30     -20.043  -0.114  22.387  1.00  1.33           H  
ATOM    433 2HG1 VAL A  30     -19.975  -1.876  22.583  1.00  1.33           H  
ATOM    434 3HG1 VAL A  30     -18.578  -1.000  21.924  1.00  1.33           H  
ATOM    435 1HG2 VAL A  30     -20.220   0.836  19.955  1.00  1.33           H  
ATOM    436 2HG2 VAL A  30     -18.779  -0.041  19.467  1.00  1.33           H  
ATOM    437 3HG2 VAL A  30     -20.313  -0.287  18.601  1.00  1.33           H  
ATOM    438  N   LEU A  31     -21.229  -4.150  20.931  1.00  1.22           N  
ATOM    439  CA  LEU A  31     -21.665  -5.232  21.813  1.00  1.22           C  
ATOM    440  C   LEU A  31     -20.946  -6.546  21.487  1.00  1.22           C  
ATOM    441  O   LEU A  31     -20.794  -7.426  22.331  1.00  1.22           O  
ATOM    442  CB  LEU A  31     -23.173  -5.452  21.688  1.00  1.22           C  
ATOM    443  CG  LEU A  31     -24.054  -4.292  22.157  1.00  1.22           C  
ATOM    444  CD1 LEU A  31     -25.491  -4.626  21.889  1.00  1.22           C  
ATOM    445  CD2 LEU A  31     -23.810  -4.014  23.571  1.00  1.22           C  
ATOM    446  H   LEU A  31     -21.921  -3.680  20.343  1.00  1.22           H  
ATOM    447  HA  LEU A  31     -21.434  -4.947  22.833  1.00  1.22           H  
ATOM    448 1HB  LEU A  31     -23.406  -5.654  20.646  1.00  1.22           H  
ATOM    449 2HB  LEU A  31     -23.438  -6.326  22.274  1.00  1.22           H  
ATOM    450  HG  LEU A  31     -23.810  -3.419  21.604  1.00  1.22           H  
ATOM    451 1HD1 LEU A  31     -26.097  -3.813  22.198  1.00  1.22           H  
ATOM    452 2HD1 LEU A  31     -25.640  -4.801  20.832  1.00  1.22           H  
ATOM    453 3HD1 LEU A  31     -25.771  -5.516  22.444  1.00  1.22           H  
ATOM    454 1HD2 LEU A  31     -24.415  -3.183  23.886  1.00  1.22           H  
ATOM    455 2HD2 LEU A  31     -24.065  -4.888  24.150  1.00  1.22           H  
ATOM    456 3HD2 LEU A  31     -22.759  -3.766  23.706  1.00  1.22           H  
ATOM    457  N   LYS A  32     -20.512  -6.687  20.248  1.00  1.14           N  
ATOM    458  CA  LYS A  32     -19.796  -7.869  19.810  1.00  1.14           C  
ATOM    459  C   LYS A  32     -18.270  -7.801  20.034  1.00  1.14           C  
ATOM    460  O   LYS A  32     -17.560  -8.748  19.683  1.00  1.14           O  
ATOM    461  CB  LYS A  32     -20.115  -8.137  18.341  1.00  1.14           C  
ATOM    462  CG  LYS A  32     -21.578  -8.533  18.093  1.00  1.14           C  
ATOM    463  CD  LYS A  32     -21.872  -8.730  16.615  1.00  1.14           C  
ATOM    464  CE  LYS A  32     -23.336  -9.098  16.391  1.00  1.14           C  
ATOM    465  NZ  LYS A  32     -23.655  -9.268  14.944  1.00  1.14           N  
ATOM    466  H   LYS A  32     -20.721  -5.954  19.568  1.00  1.14           H  
ATOM    467  HA  LYS A  32     -20.167  -8.713  20.389  1.00  1.14           H  
ATOM    468 1HB  LYS A  32     -19.912  -7.230  17.762  1.00  1.14           H  
ATOM    469 2HB  LYS A  32     -19.471  -8.926  17.959  1.00  1.14           H  
ATOM    470 1HG  LYS A  32     -21.787  -9.463  18.619  1.00  1.14           H  
ATOM    471 2HG  LYS A  32     -22.237  -7.770  18.489  1.00  1.14           H  
ATOM    472 1HD  LYS A  32     -21.655  -7.801  16.082  1.00  1.14           H  
ATOM    473 2HD  LYS A  32     -21.238  -9.519  16.215  1.00  1.14           H  
ATOM    474 1HE  LYS A  32     -23.554 -10.027  16.914  1.00  1.14           H  
ATOM    475 2HE  LYS A  32     -23.967  -8.304  16.800  1.00  1.14           H  
ATOM    476 1HZ  LYS A  32     -24.633  -9.506  14.840  1.00  1.14           H  
ATOM    477 2HZ  LYS A  32     -23.468  -8.402  14.457  1.00  1.14           H  
ATOM    478 3HZ  LYS A  32     -23.086 -10.006  14.555  1.00  1.14           H  
ATOM    479  N   THR A  33     -17.742  -6.703  20.607  1.00  1.08           N  
ATOM    480  CA  THR A  33     -16.291  -6.631  20.805  1.00  1.08           C  
ATOM    481  C   THR A  33     -15.828  -7.436  22.007  1.00  1.08           C  
ATOM    482  O   THR A  33     -16.574  -7.630  22.967  1.00  1.08           O  
ATOM    483  CB  THR A  33     -15.808  -5.175  21.025  1.00  1.08           C  
ATOM    484  OG1 THR A  33     -16.421  -4.625  22.223  1.00  1.08           O  
ATOM    485  CG2 THR A  33     -16.169  -4.319  19.846  1.00  1.08           C  
ATOM    486  H   THR A  33     -18.334  -5.923  20.900  1.00  1.08           H  
ATOM    487  HA  THR A  33     -15.803  -7.030  19.916  1.00  1.08           H  
ATOM    488  HB  THR A  33     -14.729  -5.171  21.150  1.00  1.08           H  
ATOM    489  HG1 THR A  33     -17.387  -4.481  22.039  1.00  1.08           H  
ATOM    490 1HG2 THR A  33     -15.829  -3.297  20.008  1.00  1.08           H  
ATOM    491 2HG2 THR A  33     -15.708  -4.718  18.945  1.00  1.08           H  
ATOM    492 3HG2 THR A  33     -17.233  -4.329  19.735  1.00  1.08           H  
ATOM    493  N   LYS A  34     -14.538  -7.791  22.005  1.00  1.01           N  
ATOM    494  CA  LYS A  34     -13.919  -8.488  23.133  1.00  1.01           C  
ATOM    495  C   LYS A  34     -13.851  -7.602  24.363  1.00  1.01           C  
ATOM    496  O   LYS A  34     -13.958  -8.074  25.494  1.00  1.01           O  
ATOM    497  CB  LYS A  34     -12.522  -8.979  22.755  1.00  1.01           C  
ATOM    498  CG  LYS A  34     -12.518 -10.126  21.743  1.00  1.01           C  
ATOM    499  CD  LYS A  34     -11.097 -10.568  21.398  1.00  1.01           C  
ATOM    500  CE  LYS A  34     -11.100 -11.713  20.389  1.00  1.01           C  
ATOM    501  NZ  LYS A  34      -9.719 -12.127  20.016  1.00  1.01           N  
ATOM    502  H   LYS A  34     -13.982  -7.598  21.184  1.00  1.01           H  
ATOM    503  HA  LYS A  34     -14.535  -9.354  23.380  1.00  1.01           H  
ATOM    504 1HB  LYS A  34     -11.946  -8.155  22.335  1.00  1.01           H  
ATOM    505 2HB  LYS A  34     -12.003  -9.319  23.651  1.00  1.01           H  
ATOM    506 1HG  LYS A  34     -13.064 -10.975  22.160  1.00  1.01           H  
ATOM    507 2HG  LYS A  34     -13.023  -9.807  20.831  1.00  1.01           H  
ATOM    508 1HD  LYS A  34     -10.545  -9.726  20.978  1.00  1.01           H  
ATOM    509 2HD  LYS A  34     -10.589 -10.898  22.304  1.00  1.01           H  
ATOM    510 1HE  LYS A  34     -11.620 -12.566  20.820  1.00  1.01           H  
ATOM    511 2HE  LYS A  34     -11.627 -11.394  19.490  1.00  1.01           H  
ATOM    512 1HZ  LYS A  34      -9.763 -12.884  19.349  1.00  1.01           H  
ATOM    513 2HZ  LYS A  34      -9.231 -11.344  19.604  1.00  1.01           H  
ATOM    514 3HZ  LYS A  34      -9.224 -12.435  20.841  1.00  1.01           H  
ATOM    515  N   GLY A  35     -13.646  -6.306  24.138  1.00  0.95           N  
ATOM    516  CA  GLY A  35     -13.585  -5.348  25.227  1.00  0.95           C  
ATOM    517  C   GLY A  35     -14.912  -5.387  25.961  1.00  0.95           C  
ATOM    518  O   GLY A  35     -14.961  -5.630  27.170  1.00  0.95           O  
ATOM    519  H   GLY A  35     -13.555  -5.985  23.187  1.00  0.95           H  
ATOM    520 1HA  GLY A  35     -12.770  -5.600  25.908  1.00  0.95           H  
ATOM    521 2HA  GLY A  35     -13.399  -4.350  24.832  1.00  0.95           H  
ATOM    522  N   TYR A  36     -16.001  -5.182  25.214  1.00  0.89           N  
ATOM    523  CA  TYR A  36     -17.332  -5.218  25.792  1.00  0.89           C  
ATOM    524  C   TYR A  36     -17.617  -6.528  26.502  1.00  0.89           C  
ATOM    525  O   TYR A  36     -18.053  -6.526  27.655  1.00  0.89           O  
ATOM    526  CB  TYR A  36     -18.386  -5.034  24.711  1.00  0.89           C  
ATOM    527  CG  TYR A  36     -19.768  -5.234  25.208  1.00  0.89           C  
ATOM    528  CD1 TYR A  36     -20.436  -4.245  25.836  1.00  0.89           C  
ATOM    529  CD2 TYR A  36     -20.357  -6.461  25.048  1.00  0.89           C  
ATOM    530  CE1 TYR A  36     -21.706  -4.482  26.302  1.00  0.89           C  
ATOM    531  CE2 TYR A  36     -21.619  -6.692  25.497  1.00  0.89           C  
ATOM    532  CZ  TYR A  36     -22.288  -5.696  26.122  1.00  0.89           C  
ATOM    533  OH  TYR A  36     -23.549  -5.888  26.580  1.00  0.89           O  
ATOM    534  H   TYR A  36     -15.925  -5.005  24.209  1.00  0.89           H  
ATOM    535  HA  TYR A  36     -17.414  -4.412  26.520  1.00  0.89           H  
ATOM    536 1HB  TYR A  36     -18.315  -4.031  24.288  1.00  0.89           H  
ATOM    537 2HB  TYR A  36     -18.213  -5.745  23.899  1.00  0.89           H  
ATOM    538  HD1 TYR A  36     -19.971  -3.281  25.969  1.00  0.89           H  
ATOM    539  HD2 TYR A  36     -19.808  -7.258  24.548  1.00  0.89           H  
ATOM    540  HE1 TYR A  36     -22.257  -3.716  26.813  1.00  0.89           H  
ATOM    541  HE2 TYR A  36     -22.078  -7.668  25.354  1.00  0.89           H  
ATOM    542  HH  TYR A  36     -23.760  -5.175  27.216  1.00  0.89           H  
ATOM    543  N   GLU A  37     -17.383  -7.651  25.814  1.00  0.84           N  
ATOM    544  CA  GLU A  37     -17.702  -8.945  26.388  1.00  0.84           C  
ATOM    545  C   GLU A  37     -16.976  -9.165  27.700  1.00  0.84           C  
ATOM    546  O   GLU A  37     -17.585  -9.586  28.688  1.00  0.84           O  
ATOM    547  CB  GLU A  37     -17.354 -10.075  25.414  1.00  0.84           C  
ATOM    548  CG  GLU A  37     -17.665 -11.475  25.954  1.00  0.84           C  
ATOM    549  CD  GLU A  37     -17.347 -12.613  24.991  1.00  0.84           C  
ATOM    550  OE1 GLU A  37     -16.953 -12.359  23.884  1.00  0.84           O  
ATOM    551  OE2 GLU A  37     -17.482 -13.749  25.398  1.00  0.84           O  
ATOM    552  H   GLU A  37     -17.007  -7.601  24.867  1.00  0.84           H  
ATOM    553  HA  GLU A  37     -18.774  -8.973  26.584  1.00  0.84           H  
ATOM    554 1HB  GLU A  37     -17.903  -9.931  24.482  1.00  0.84           H  
ATOM    555 2HB  GLU A  37     -16.290 -10.030  25.175  1.00  0.84           H  
ATOM    556 1HG  GLU A  37     -17.081 -11.616  26.864  1.00  0.84           H  
ATOM    557 2HG  GLU A  37     -18.719 -11.520  26.225  1.00  0.84           H  
ATOM    558  N   ALA A  38     -15.675  -8.874  27.734  1.00  0.80           N  
ATOM    559  CA  ALA A  38     -14.937  -9.059  28.965  1.00  0.80           C  
ATOM    560  C   ALA A  38     -15.491  -8.163  30.053  1.00  0.80           C  
ATOM    561  O   ALA A  38     -15.674  -8.600  31.186  1.00  0.80           O  
ATOM    562  CB  ALA A  38     -13.473  -8.751  28.738  1.00  0.80           C  
ATOM    563  H   ALA A  38     -15.191  -8.526  26.905  1.00  0.80           H  
ATOM    564  HA  ALA A  38     -15.048 -10.093  29.284  1.00  0.80           H  
ATOM    565 1HB  ALA A  38     -12.915  -8.894  29.660  1.00  0.80           H  
ATOM    566 2HB  ALA A  38     -13.081  -9.409  27.963  1.00  0.80           H  
ATOM    567 3HB  ALA A  38     -13.382  -7.721  28.407  1.00  0.80           H  
ATOM    568  N   ALA A  39     -15.804  -6.914  29.708  1.00  0.77           N  
ATOM    569  CA  ALA A  39     -16.303  -5.976  30.693  1.00  0.77           C  
ATOM    570  C   ALA A  39     -17.621  -6.464  31.293  1.00  0.77           C  
ATOM    571  O   ALA A  39     -17.846  -6.364  32.502  1.00  0.77           O  
ATOM    572  CB  ALA A  39     -16.408  -4.615  30.052  1.00  0.77           C  
ATOM    573  H   ALA A  39     -15.655  -6.587  28.749  1.00  0.77           H  
ATOM    574  HA  ALA A  39     -15.576  -5.905  31.494  1.00  0.77           H  
ATOM    575 1HB  ALA A  39     -16.703  -3.878  30.759  1.00  0.77           H  
ATOM    576 2HB  ALA A  39     -15.430  -4.360  29.679  1.00  0.77           H  
ATOM    577 3HB  ALA A  39     -17.113  -4.653  29.233  1.00  0.77           H  
ATOM    578  N   VAL A  40     -18.472  -7.057  30.473  1.00  0.76           N  
ATOM    579  CA  VAL A  40     -19.721  -7.572  30.994  1.00  0.76           C  
ATOM    580  C   VAL A  40     -19.491  -8.778  31.883  1.00  0.76           C  
ATOM    581  O   VAL A  40     -20.077  -8.868  32.958  1.00  0.76           O  
ATOM    582  CB  VAL A  40     -20.695  -7.922  29.891  1.00  0.76           C  
ATOM    583  CG1 VAL A  40     -21.915  -8.611  30.499  1.00  0.76           C  
ATOM    584  CG2 VAL A  40     -21.094  -6.669  29.201  1.00  0.76           C  
ATOM    585  H   VAL A  40     -18.262  -7.112  29.473  1.00  0.76           H  
ATOM    586  HA  VAL A  40     -20.179  -6.786  31.586  1.00  0.76           H  
ATOM    587  HB  VAL A  40     -20.222  -8.608  29.182  1.00  0.76           H  
ATOM    588 1HG1 VAL A  40     -22.621  -8.865  29.713  1.00  0.76           H  
ATOM    589 2HG1 VAL A  40     -21.601  -9.527  31.014  1.00  0.76           H  
ATOM    590 3HG1 VAL A  40     -22.399  -7.946  31.216  1.00  0.76           H  
ATOM    591 1HG2 VAL A  40     -21.782  -6.931  28.432  1.00  0.76           H  
ATOM    592 2HG2 VAL A  40     -21.568  -5.988  29.908  1.00  0.76           H  
ATOM    593 3HG2 VAL A  40     -20.221  -6.192  28.771  1.00  0.76           H  
ATOM    594  N   LYS A  41     -18.606  -9.693  31.469  1.00  0.76           N  
ATOM    595  CA  LYS A  41     -18.326 -10.861  32.303  1.00  0.76           C  
ATOM    596  C   LYS A  41     -17.766 -10.400  33.647  1.00  0.76           C  
ATOM    597  O   LYS A  41     -17.997 -11.030  34.690  1.00  0.76           O  
ATOM    598  CB  LYS A  41     -17.387 -11.828  31.590  1.00  0.76           C  
ATOM    599  CG  LYS A  41     -18.057 -12.565  30.430  1.00  0.76           C  
ATOM    600  CD  LYS A  41     -17.101 -13.510  29.718  1.00  0.76           C  
ATOM    601  CE  LYS A  41     -17.809 -14.254  28.589  1.00  0.76           C  
ATOM    602  NZ  LYS A  41     -16.885 -15.156  27.844  1.00  0.76           N  
ATOM    603  H   LYS A  41     -18.142  -9.584  30.567  1.00  0.76           H  
ATOM    604  HA  LYS A  41     -19.264 -11.384  32.494  1.00  0.76           H  
ATOM    605 1HB  LYS A  41     -16.533 -11.274  31.191  1.00  0.76           H  
ATOM    606 2HB  LYS A  41     -17.010 -12.563  32.296  1.00  0.76           H  
ATOM    607 1HG  LYS A  41     -18.906 -13.134  30.810  1.00  0.76           H  
ATOM    608 2HG  LYS A  41     -18.430 -11.832  29.712  1.00  0.76           H  
ATOM    609 1HD  LYS A  41     -16.277 -12.931  29.293  1.00  0.76           H  
ATOM    610 2HD  LYS A  41     -16.695 -14.230  30.424  1.00  0.76           H  
ATOM    611 1HE  LYS A  41     -18.619 -14.847  29.005  1.00  0.76           H  
ATOM    612 2HE  LYS A  41     -18.227 -13.532  27.901  1.00  0.76           H  
ATOM    613 1HZ  LYS A  41     -17.398 -15.622  27.100  1.00  0.76           H  
ATOM    614 2HZ  LYS A  41     -16.130 -14.612  27.438  1.00  0.76           H  
ATOM    615 3HZ  LYS A  41     -16.503 -15.843  28.471  1.00  0.76           H  
ATOM    616  N   ILE A  42     -17.045  -9.292  33.648  1.00  0.78           N  
ATOM    617  CA  ILE A  42     -16.591  -8.710  34.885  1.00  0.78           C  
ATOM    618  C   ILE A  42     -17.795  -8.246  35.698  1.00  0.78           C  
ATOM    619  O   ILE A  42     -17.889  -8.520  36.885  1.00  0.78           O  
ATOM    620  CB  ILE A  42     -15.589  -7.600  34.664  1.00  0.78           C  
ATOM    621  CG1 ILE A  42     -14.337  -8.221  34.105  1.00  0.78           C  
ATOM    622  CG2 ILE A  42     -15.327  -6.874  35.984  1.00  0.78           C  
ATOM    623  CD1 ILE A  42     -13.425  -7.249  33.579  1.00  0.78           C  
ATOM    624  H   ILE A  42     -16.814  -8.834  32.758  1.00  0.78           H  
ATOM    625  HA  ILE A  42     -16.077  -9.494  35.446  1.00  0.78           H  
ATOM    626  HB  ILE A  42     -15.959  -6.898  33.933  1.00  0.78           H  
ATOM    627 1HG1 ILE A  42     -13.840  -8.770  34.889  1.00  0.78           H  
ATOM    628 2HG1 ILE A  42     -14.601  -8.917  33.321  1.00  0.78           H  
ATOM    629 1HG2 ILE A  42     -14.588  -6.093  35.839  1.00  0.78           H  
ATOM    630 2HG2 ILE A  42     -16.254  -6.435  36.352  1.00  0.78           H  
ATOM    631 3HG2 ILE A  42     -14.945  -7.580  36.717  1.00  0.78           H  
ATOM    632 1HD1 ILE A  42     -12.533  -7.733  33.189  1.00  0.78           H  
ATOM    633 2HD1 ILE A  42     -13.920  -6.715  32.809  1.00  0.78           H  
ATOM    634 3HD1 ILE A  42     -13.173  -6.592  34.348  1.00  0.78           H  
ATOM    635  N   LEU A  43     -18.773  -7.584  35.050  1.00  0.82           N  
ATOM    636  CA  LEU A  43     -19.940  -7.145  35.813  1.00  0.82           C  
ATOM    637  C   LEU A  43     -20.614  -8.372  36.448  1.00  0.82           C  
ATOM    638  O   LEU A  43     -21.101  -8.300  37.580  1.00  0.82           O  
ATOM    639  CB  LEU A  43     -21.020  -6.511  34.921  1.00  0.82           C  
ATOM    640  CG  LEU A  43     -20.788  -5.212  34.204  1.00  0.82           C  
ATOM    641  CD1 LEU A  43     -22.011  -5.008  33.284  1.00  0.82           C  
ATOM    642  CD2 LEU A  43     -20.640  -4.091  35.197  1.00  0.82           C  
ATOM    643  H   LEU A  43     -18.676  -7.363  34.058  1.00  0.82           H  
ATOM    644  HA  LEU A  43     -19.624  -6.454  36.593  1.00  0.82           H  
ATOM    645 1HB  LEU A  43     -21.358  -7.240  34.194  1.00  0.82           H  
ATOM    646 2HB  LEU A  43     -21.847  -6.294  35.578  1.00  0.82           H  
ATOM    647  HG  LEU A  43     -19.890  -5.265  33.589  1.00  0.82           H  
ATOM    648 1HD1 LEU A  43     -21.934  -4.080  32.740  1.00  0.82           H  
ATOM    649 2HD1 LEU A  43     -22.087  -5.834  32.583  1.00  0.82           H  
ATOM    650 3HD1 LEU A  43     -22.893  -4.989  33.886  1.00  0.82           H  
ATOM    651 1HD2 LEU A  43     -20.495  -3.147  34.670  1.00  0.82           H  
ATOM    652 2HD2 LEU A  43     -21.536  -4.028  35.816  1.00  0.82           H  
ATOM    653 3HD2 LEU A  43     -19.771  -4.292  35.825  1.00  0.82           H  
ATOM    654  N   ASP A  44     -20.646  -9.500  35.711  1.00  0.86           N  
ATOM    655  CA  ASP A  44     -21.276 -10.733  36.197  1.00  0.86           C  
ATOM    656  C   ASP A  44     -20.592 -11.259  37.458  1.00  0.86           C  
ATOM    657  O   ASP A  44     -21.244 -11.482  38.482  1.00  0.86           O  
ATOM    658  CB  ASP A  44     -21.206 -11.857  35.135  1.00  0.86           C  
ATOM    659  CG  ASP A  44     -22.087 -11.677  33.878  1.00  0.86           C  
ATOM    660  OD1 ASP A  44     -22.976 -10.879  33.890  1.00  0.86           O  
ATOM    661  OD2 ASP A  44     -21.838 -12.366  32.911  1.00  0.86           O  
ATOM    662  H   ASP A  44     -20.241  -9.469  34.777  1.00  0.86           H  
ATOM    663  HA  ASP A  44     -22.315 -10.537  36.434  1.00  0.86           H  
ATOM    664 1HB  ASP A  44     -20.188 -11.993  34.815  1.00  0.86           H  
ATOM    665 2HB  ASP A  44     -21.499 -12.793  35.607  1.00  0.86           H  
ATOM    666  N   ARG A  45     -19.259 -11.380  37.435  1.00  0.91           N  
ATOM    667  CA  ARG A  45     -18.559 -11.933  38.602  1.00  0.91           C  
ATOM    668  C   ARG A  45     -18.617 -10.964  39.776  1.00  0.91           C  
ATOM    669  O   ARG A  45     -18.573 -11.364  40.940  1.00  0.91           O  
ATOM    670  CB  ARG A  45     -17.093 -12.252  38.294  1.00  0.91           C  
ATOM    671  CG  ARG A  45     -16.178 -11.058  38.132  1.00  0.91           C  
ATOM    672  CD  ARG A  45     -14.809 -11.438  37.686  1.00  0.91           C  
ATOM    673  NE  ARG A  45     -13.908 -10.278  37.625  1.00  0.91           N  
ATOM    674  CZ  ARG A  45     -12.678 -10.292  37.073  1.00  0.91           C  
ATOM    675  NH1 ARG A  45     -12.214 -11.397  36.526  1.00  0.91           N  
ATOM    676  NH2 ARG A  45     -11.932  -9.202  37.072  1.00  0.91           N  
ATOM    677  H   ARG A  45     -18.747 -11.144  36.580  1.00  0.91           H  
ATOM    678  HA  ARG A  45     -19.052 -12.856  38.892  1.00  0.91           H  
ATOM    679 1HB  ARG A  45     -16.677 -12.888  39.074  1.00  0.91           H  
ATOM    680 2HB  ARG A  45     -17.045 -12.805  37.357  1.00  0.91           H  
ATOM    681 1HG  ARG A  45     -16.598 -10.422  37.402  1.00  0.91           H  
ATOM    682 2HG  ARG A  45     -16.093 -10.520  39.073  1.00  0.91           H  
ATOM    683 1HD  ARG A  45     -14.388 -12.166  38.380  1.00  0.91           H  
ATOM    684 2HD  ARG A  45     -14.871 -11.875  36.690  1.00  0.91           H  
ATOM    685  HE  ARG A  45     -14.229  -9.405  38.038  1.00  0.91           H  
ATOM    686 1HH1 ARG A  45     -12.777 -12.237  36.520  1.00  0.91           H  
ATOM    687 2HH1 ARG A  45     -11.293 -11.406  36.109  1.00  0.91           H  
ATOM    688 1HH2 ARG A  45     -12.270  -8.325  37.495  1.00  0.91           H  
ATOM    689 2HH2 ARG A  45     -11.018  -9.217  36.654  1.00  0.91           H  
ATOM    690  N   ASP A  46     -18.757  -9.680  39.456  1.00  0.94           N  
ATOM    691  CA  ASP A  46     -18.796  -8.603  40.422  1.00  0.94           C  
ATOM    692  C   ASP A  46     -20.226  -8.325  40.923  1.00  0.94           C  
ATOM    693  O   ASP A  46     -20.412  -7.434  41.753  1.00  0.94           O  
ATOM    694  CB  ASP A  46     -18.185  -7.351  39.753  1.00  0.94           C  
ATOM    695  CG  ASP A  46     -17.561  -6.242  40.658  1.00  0.94           C  
ATOM    696  OD1 ASP A  46     -16.736  -6.556  41.516  1.00  0.94           O  
ATOM    697  OD2 ASP A  46     -17.900  -5.081  40.435  1.00  0.94           O  
ATOM    698  H   ASP A  46     -18.776  -9.417  38.468  1.00  0.94           H  
ATOM    699  HA  ASP A  46     -18.181  -8.889  41.274  1.00  0.94           H  
ATOM    700 1HB  ASP A  46     -17.396  -7.681  39.088  1.00  0.94           H  
ATOM    701 2HB  ASP A  46     -18.953  -6.896  39.120  1.00  0.94           H  
ATOM    702  N   HIS A  47     -21.237  -9.095  40.473  1.00  0.97           N  
ATOM    703  CA  HIS A  47     -22.610  -8.826  40.909  1.00  0.97           C  
ATOM    704  C   HIS A  47     -22.785  -8.866  42.422  1.00  0.97           C  
ATOM    705  O   HIS A  47     -23.428  -7.985  42.994  1.00  0.97           O  
ATOM    706  CB  HIS A  47     -23.635  -9.759  40.278  1.00  0.97           C  
ATOM    707  CG  HIS A  47     -25.013  -9.483  40.833  1.00  0.97           C  
ATOM    708  ND1 HIS A  47     -25.721  -8.337  40.538  1.00  0.97           N  
ATOM    709  CD2 HIS A  47     -25.793 -10.200  41.679  1.00  0.97           C  
ATOM    710  CE1 HIS A  47     -26.868  -8.355  41.189  1.00  0.97           C  
ATOM    711  NE2 HIS A  47     -26.941  -9.475  41.880  1.00  0.97           N  
ATOM    712  H   HIS A  47     -21.073  -9.848  39.799  1.00  0.97           H  
ATOM    713  HA  HIS A  47     -22.877  -7.823  40.584  1.00  0.97           H  
ATOM    714 1HB  HIS A  47     -23.646  -9.625  39.193  1.00  0.97           H  
ATOM    715 2HB  HIS A  47     -23.368 -10.794  40.482  1.00  0.97           H  
ATOM    716  HD1 HIS A  47     -25.580  -7.759  39.730  1.00  0.97           H  
ATOM    717  HD2 HIS A  47     -25.656 -11.163  42.179  1.00  0.97           H  
ATOM    718  HE1 HIS A  47     -27.568  -7.531  41.091  1.00  0.97           H  
ATOM    719  N   ASP A  48     -22.244  -9.880  43.099  1.00  0.97           N  
ATOM    720  CA  ASP A  48     -22.424  -9.932  44.548  1.00  0.97           C  
ATOM    721  C   ASP A  48     -21.842  -8.678  45.200  1.00  0.97           C  
ATOM    722  O   ASP A  48     -22.376  -8.170  46.193  1.00  0.97           O  
ATOM    723  CB  ASP A  48     -21.761 -11.176  45.138  1.00  0.97           C  
ATOM    724  CG  ASP A  48     -22.500 -12.475  44.817  1.00  0.97           C  
ATOM    725  OD1 ASP A  48     -23.631 -12.418  44.383  1.00  0.97           O  
ATOM    726  OD2 ASP A  48     -21.920 -13.516  45.006  1.00  0.97           O  
ATOM    727  H   ASP A  48     -21.719 -10.593  42.611  1.00  0.97           H  
ATOM    728  HA  ASP A  48     -23.493  -9.966  44.765  1.00  0.97           H  
ATOM    729 1HB  ASP A  48     -20.744 -11.253  44.755  1.00  0.97           H  
ATOM    730 2HB  ASP A  48     -21.693 -11.070  46.221  1.00  0.97           H  
ATOM    731  N   ARG A  49     -20.733  -8.179  44.642  1.00  0.96           N  
ATOM    732  CA  ARG A  49     -20.110  -6.973  45.157  1.00  0.96           C  
ATOM    733  C   ARG A  49     -21.049  -5.808  44.941  1.00  0.96           C  
ATOM    734  O   ARG A  49     -21.205  -4.962  45.813  1.00  0.96           O  
ATOM    735  CB  ARG A  49     -18.815  -6.661  44.455  1.00  0.96           C  
ATOM    736  CG  ARG A  49     -18.047  -5.527  45.046  1.00  0.96           C  
ATOM    737  CD  ARG A  49     -16.814  -5.376  44.312  1.00  0.96           C  
ATOM    738  NE  ARG A  49     -15.935  -4.390  44.847  1.00  0.96           N  
ATOM    739  CZ  ARG A  49     -14.771  -4.105  44.273  1.00  0.96           C  
ATOM    740  NH1 ARG A  49     -14.450  -4.752  43.163  1.00  0.96           N  
ATOM    741  NH2 ARG A  49     -13.964  -3.195  44.802  1.00  0.96           N  
ATOM    742  H   ARG A  49     -20.341  -8.626  43.823  1.00  0.96           H  
ATOM    743  HA  ARG A  49     -19.925  -7.093  46.224  1.00  0.96           H  
ATOM    744 1HB  ARG A  49     -18.172  -7.539  44.422  1.00  0.96           H  
ATOM    745 2HB  ARG A  49     -19.013  -6.371  43.426  1.00  0.96           H  
ATOM    746 1HG  ARG A  49     -18.626  -4.606  44.937  1.00  0.96           H  
ATOM    747 2HG  ARG A  49     -17.833  -5.714  46.097  1.00  0.96           H  
ATOM    748 1HD  ARG A  49     -16.285  -6.326  44.253  1.00  0.96           H  
ATOM    749 2HD  ARG A  49     -17.080  -5.054  43.308  1.00  0.96           H  
ATOM    750  HE  ARG A  49     -16.195  -3.899  45.693  1.00  0.96           H  
ATOM    751 1HH1 ARG A  49     -15.121  -5.442  42.746  1.00  0.96           H  
ATOM    752 2HH1 ARG A  49     -13.575  -4.562  42.702  1.00  0.96           H  
ATOM    753 1HH2 ARG A  49     -14.231  -2.696  45.655  1.00  0.96           H  
ATOM    754 2HH2 ARG A  49     -13.080  -2.961  44.374  1.00  0.96           H  
ATOM    755  N   MET A  50     -21.694  -5.775  43.771  1.00  0.94           N  
ATOM    756  CA  MET A  50     -22.616  -4.691  43.461  1.00  0.94           C  
ATOM    757  C   MET A  50     -23.739  -4.672  44.484  1.00  0.94           C  
ATOM    758  O   MET A  50     -24.125  -3.602  44.955  1.00  0.94           O  
ATOM    759  CB  MET A  50     -23.182  -4.853  42.046  1.00  0.94           C  
ATOM    760  CG  MET A  50     -22.171  -4.616  40.956  1.00  0.94           C  
ATOM    761  SD  MET A  50     -22.782  -5.008  39.291  1.00  0.94           S  
ATOM    762  CE  MET A  50     -23.966  -3.709  39.141  1.00  0.94           C  
ATOM    763  H   MET A  50     -21.506  -6.498  43.078  1.00  0.94           H  
ATOM    764  HA  MET A  50     -22.083  -3.746  43.520  1.00  0.94           H  
ATOM    765 1HB  MET A  50     -23.605  -5.836  41.918  1.00  0.94           H  
ATOM    766 2HB  MET A  50     -23.990  -4.141  41.902  1.00  0.94           H  
ATOM    767 1HG  MET A  50     -21.914  -3.564  40.994  1.00  0.94           H  
ATOM    768 2HG  MET A  50     -21.266  -5.191  41.142  1.00  0.94           H  
ATOM    769 1HE  MET A  50     -24.432  -3.736  38.158  1.00  0.94           H  
ATOM    770 2HE  MET A  50     -24.727  -3.816  39.912  1.00  0.94           H  
ATOM    771 3HE  MET A  50     -23.452  -2.783  39.284  1.00  0.94           H  
ATOM    772  N   VAL A  51     -24.222  -5.848  44.887  1.00  0.91           N  
ATOM    773  CA  VAL A  51     -25.278  -5.881  45.889  1.00  0.91           C  
ATOM    774  C   VAL A  51     -24.736  -5.311  47.194  1.00  0.91           C  
ATOM    775  O   VAL A  51     -25.408  -4.521  47.853  1.00  0.91           O  
ATOM    776  CB  VAL A  51     -25.838  -7.300  46.138  1.00  0.91           C  
ATOM    777  CG1 VAL A  51     -26.819  -7.242  47.327  1.00  0.91           C  
ATOM    778  CG2 VAL A  51     -26.530  -7.826  44.886  1.00  0.91           C  
ATOM    779  H   VAL A  51     -23.870  -6.710  44.458  1.00  0.91           H  
ATOM    780  HA  VAL A  51     -26.097  -5.252  45.549  1.00  0.91           H  
ATOM    781  HB  VAL A  51     -25.019  -7.976  46.404  1.00  0.91           H  
ATOM    782 1HG1 VAL A  51     -27.218  -8.224  47.530  1.00  0.91           H  
ATOM    783 2HG1 VAL A  51     -26.290  -6.878  48.205  1.00  0.91           H  
ATOM    784 3HG1 VAL A  51     -27.638  -6.564  47.092  1.00  0.91           H  
ATOM    785 1HG2 VAL A  51     -26.918  -8.830  45.068  1.00  0.91           H  
ATOM    786 2HG2 VAL A  51     -27.350  -7.173  44.610  1.00  0.91           H  
ATOM    787 3HG2 VAL A  51     -25.805  -7.866  44.068  1.00  0.91           H  
ATOM    788  N   ASP A  52     -23.508  -5.703  47.564  1.00  0.88           N  
ATOM    789  CA  ASP A  52     -22.887  -5.210  48.791  1.00  0.88           C  
ATOM    790  C   ASP A  52     -22.767  -3.682  48.746  1.00  0.88           C  
ATOM    791  O   ASP A  52     -23.065  -3.006  49.736  1.00  0.88           O  
ATOM    792  CB  ASP A  52     -21.496  -5.850  48.971  1.00  0.88           C  
ATOM    793  CG  ASP A  52     -20.828  -5.628  50.350  1.00  0.88           C  
ATOM    794  OD1 ASP A  52     -21.351  -6.119  51.318  1.00  0.88           O  
ATOM    795  OD2 ASP A  52     -19.786  -4.973  50.427  1.00  0.88           O  
ATOM    796  H   ASP A  52     -23.004  -6.380  46.984  1.00  0.88           H  
ATOM    797  HA  ASP A  52     -23.515  -5.488  49.637  1.00  0.88           H  
ATOM    798 1HB  ASP A  52     -21.560  -6.918  48.766  1.00  0.88           H  
ATOM    799 2HB  ASP A  52     -20.824  -5.427  48.224  1.00  0.88           H  
ATOM    800  N   GLU A  53     -22.363  -3.121  47.592  1.00  0.85           N  
ATOM    801  CA  GLU A  53     -22.257  -1.666  47.471  1.00  0.85           C  
ATOM    802  C   GLU A  53     -23.599  -0.998  47.636  1.00  0.85           C  
ATOM    803  O   GLU A  53     -23.703   0.020  48.302  1.00  0.85           O  
ATOM    804  CB  GLU A  53     -21.614  -1.233  46.155  1.00  0.85           C  
ATOM    805  CG  GLU A  53     -20.125  -1.477  46.113  1.00  0.85           C  
ATOM    806  CD  GLU A  53     -19.472  -1.104  44.822  1.00  0.85           C  
ATOM    807  OE1 GLU A  53     -20.087  -1.224  43.791  1.00  0.85           O  
ATOM    808  OE2 GLU A  53     -18.338  -0.679  44.863  1.00  0.85           O  
ATOM    809  H   GLU A  53     -22.117  -3.720  46.807  1.00  0.85           H  
ATOM    810  HA  GLU A  53     -21.609  -1.312  48.273  1.00  0.85           H  
ATOM    811 1HB  GLU A  53     -22.061  -1.801  45.336  1.00  0.85           H  
ATOM    812 2HB  GLU A  53     -21.809  -0.172  45.965  1.00  0.85           H  
ATOM    813 1HG  GLU A  53     -19.661  -0.919  46.921  1.00  0.85           H  
ATOM    814 2HG  GLU A  53     -19.956  -2.541  46.298  1.00  0.85           H  
ATOM    815  N   ILE A  54     -24.644  -1.635  47.100  1.00  0.83           N  
ATOM    816  CA  ILE A  54     -25.960  -1.030  47.257  1.00  0.83           C  
ATOM    817  C   ILE A  54     -26.374  -1.078  48.697  1.00  0.83           C  
ATOM    818  O   ILE A  54     -26.887  -0.069  49.190  1.00  0.83           O  
ATOM    819  CB  ILE A  54     -27.007  -1.767  46.411  1.00  0.83           C  
ATOM    820  CG1 ILE A  54     -26.668  -1.508  45.052  1.00  0.83           C  
ATOM    821  CG2 ILE A  54     -28.425  -1.289  46.721  1.00  0.83           C  
ATOM    822  CD1 ILE A  54     -26.552  -0.078  44.853  1.00  0.83           C  
ATOM    823  H   ILE A  54     -24.508  -2.464  46.537  1.00  0.83           H  
ATOM    824  HA  ILE A  54     -25.924  -0.017  46.940  1.00  0.83           H  
ATOM    825  HB  ILE A  54     -26.935  -2.836  46.576  1.00  0.83           H  
ATOM    826 1HG1 ILE A  54     -25.753  -1.979  44.797  1.00  0.83           H  
ATOM    827 2HG1 ILE A  54     -27.432  -1.889  44.418  1.00  0.83           H  
ATOM    828 1HG2 ILE A  54     -29.113  -1.824  46.074  1.00  0.83           H  
ATOM    829 2HG2 ILE A  54     -28.654  -1.509  47.761  1.00  0.83           H  
ATOM    830 3HG2 ILE A  54     -28.525  -0.217  46.546  1.00  0.83           H  
ATOM    831 1HD1 ILE A  54     -26.332   0.153  43.825  1.00  0.83           H  
ATOM    832 2HD1 ILE A  54     -27.492   0.331  45.111  1.00  0.83           H  
ATOM    833 3HD1 ILE A  54     -25.778   0.332  45.474  1.00  0.83           H  
ATOM    834  N   ILE A  55     -26.109  -2.151  49.401  1.00  0.82           N  
ATOM    835  CA  ILE A  55     -26.460  -2.199  50.804  1.00  0.82           C  
ATOM    836  C   ILE A  55     -25.710  -1.085  51.551  1.00  0.82           C  
ATOM    837  O   ILE A  55     -26.308  -0.312  52.296  1.00  0.82           O  
ATOM    838  CB  ILE A  55     -26.124  -3.572  51.412  1.00  0.82           C  
ATOM    839  CG1 ILE A  55     -27.028  -4.654  50.784  1.00  0.82           C  
ATOM    840  CG2 ILE A  55     -26.293  -3.538  52.922  1.00  0.82           C  
ATOM    841  CD1 ILE A  55     -26.606  -6.059  51.061  1.00  0.82           C  
ATOM    842  H   ILE A  55     -25.673  -2.961  48.945  1.00  0.82           H  
ATOM    843  HA  ILE A  55     -27.534  -2.030  50.904  1.00  0.82           H  
ATOM    844  HB  ILE A  55     -25.083  -3.828  51.163  1.00  0.82           H  
ATOM    845 1HG1 ILE A  55     -28.008  -4.536  51.171  1.00  0.82           H  
ATOM    846 2HG1 ILE A  55     -27.065  -4.504  49.713  1.00  0.82           H  
ATOM    847 1HG2 ILE A  55     -26.044  -4.512  53.338  1.00  0.82           H  
ATOM    848 2HG2 ILE A  55     -25.638  -2.783  53.349  1.00  0.82           H  
ATOM    849 3HG2 ILE A  55     -27.315  -3.297  53.164  1.00  0.82           H  
ATOM    850 1HD1 ILE A  55     -27.308  -6.740  50.583  1.00  0.82           H  
ATOM    851 2HD1 ILE A  55     -25.607  -6.221  50.651  1.00  0.82           H  
ATOM    852 3HD1 ILE A  55     -26.596  -6.230  52.130  1.00  0.82           H  
ATOM    853  N   LYS A  56     -24.406  -0.966  51.306  1.00  0.82           N  
ATOM    854  CA  LYS A  56     -23.581   0.052  51.959  1.00  0.82           C  
ATOM    855  C   LYS A  56     -23.987   1.490  51.626  1.00  0.82           C  
ATOM    856  O   LYS A  56     -23.967   2.355  52.497  1.00  0.82           O  
ATOM    857  CB  LYS A  56     -22.124  -0.201  51.597  1.00  0.82           C  
ATOM    858  CG  LYS A  56     -21.580  -1.421  52.283  1.00  0.82           C  
ATOM    859  CD  LYS A  56     -20.204  -1.785  51.830  1.00  0.82           C  
ATOM    860  CE  LYS A  56     -19.714  -2.982  52.623  1.00  0.82           C  
ATOM    861  NZ  LYS A  56     -18.492  -3.566  52.050  1.00  0.82           N  
ATOM    862  H   LYS A  56     -23.957  -1.628  50.670  1.00  0.82           H  
ATOM    863  HA  LYS A  56     -23.693  -0.075  53.039  1.00  0.82           H  
ATOM    864 1HB  LYS A  56     -22.046  -0.359  50.519  1.00  0.82           H  
ATOM    865 2HB  LYS A  56     -21.512   0.662  51.852  1.00  0.82           H  
ATOM    866 1HG  LYS A  56     -21.564  -1.256  53.356  1.00  0.82           H  
ATOM    867 2HG  LYS A  56     -22.240  -2.266  52.072  1.00  0.82           H  
ATOM    868 1HD  LYS A  56     -20.233  -2.052  50.765  1.00  0.82           H  
ATOM    869 2HD  LYS A  56     -19.523  -0.945  51.964  1.00  0.82           H  
ATOM    870 1HE  LYS A  56     -19.503  -2.661  53.641  1.00  0.82           H  
ATOM    871 2HE  LYS A  56     -20.496  -3.740  52.648  1.00  0.82           H  
ATOM    872 1HZ  LYS A  56     -18.214  -4.360  52.593  1.00  0.82           H  
ATOM    873 2HZ  LYS A  56     -18.732  -3.889  51.094  1.00  0.82           H  
ATOM    874 3HZ  LYS A  56     -17.755  -2.897  52.012  1.00  0.82           H  
ATOM    875  N   LEU A  57     -24.373   1.748  50.378  1.00  0.84           N  
ATOM    876  CA  LEU A  57     -24.826   3.078  49.991  1.00  0.84           C  
ATOM    877  C   LEU A  57     -26.221   3.350  50.568  1.00  0.84           C  
ATOM    878  O   LEU A  57     -26.482   4.419  51.117  1.00  0.84           O  
ATOM    879  CB  LEU A  57     -24.833   3.187  48.449  1.00  0.84           C  
ATOM    880  CG  LEU A  57     -23.437   3.225  47.727  1.00  0.84           C  
ATOM    881  CD1 LEU A  57     -23.613   3.016  46.226  1.00  0.84           C  
ATOM    882  CD2 LEU A  57     -22.775   4.610  47.970  1.00  0.84           C  
ATOM    883  H   LEU A  57     -24.346   1.006  49.681  1.00  0.84           H  
ATOM    884  HA  LEU A  57     -24.131   3.813  50.392  1.00  0.84           H  
ATOM    885 1HB  LEU A  57     -25.364   2.319  48.057  1.00  0.84           H  
ATOM    886 2HB  LEU A  57     -25.368   4.081  48.168  1.00  0.84           H  
ATOM    887  HG  LEU A  57     -22.813   2.439  48.112  1.00  0.84           H  
ATOM    888 1HD1 LEU A  57     -22.643   3.050  45.727  1.00  0.84           H  
ATOM    889 2HD1 LEU A  57     -24.075   2.049  46.044  1.00  0.84           H  
ATOM    890 3HD1 LEU A  57     -24.235   3.788  45.851  1.00  0.84           H  
ATOM    891 1HD2 LEU A  57     -21.806   4.647  47.470  1.00  0.84           H  
ATOM    892 2HD2 LEU A  57     -23.410   5.398  47.566  1.00  0.84           H  
ATOM    893 3HD2 LEU A  57     -22.632   4.768  49.035  1.00  0.84           H  
ATOM    894  N   THR A  58     -27.085   2.334  50.524  1.00  0.89           N  
ATOM    895  CA  THR A  58     -28.472   2.396  50.990  1.00  0.89           C  
ATOM    896  C   THR A  58     -28.553   2.683  52.479  1.00  0.89           C  
ATOM    897  O   THR A  58     -29.335   3.523  52.914  1.00  0.89           O  
ATOM    898  CB  THR A  58     -29.204   1.081  50.696  1.00  0.89           C  
ATOM    899  OG1 THR A  58     -29.257   0.847  49.291  1.00  0.89           O  
ATOM    900  CG2 THR A  58     -30.544   1.153  51.231  1.00  0.89           C  
ATOM    901  H   THR A  58     -26.793   1.465  50.098  1.00  0.89           H  
ATOM    902  HA  THR A  58     -28.982   3.198  50.463  1.00  0.89           H  
ATOM    903  HB  THR A  58     -28.674   0.264  51.158  1.00  0.89           H  
ATOM    904  HG1 THR A  58     -28.361   0.627  48.991  1.00  0.89           H  
ATOM    905 1HG2 THR A  58     -31.041   0.235  51.037  1.00  0.89           H  
ATOM    906 2HG2 THR A  58     -30.463   1.304  52.291  1.00  0.89           H  
ATOM    907 3HG2 THR A  58     -31.076   1.958  50.798  1.00  0.89           H  
ATOM    908  N   GLU A  59     -27.701   2.010  53.255  1.00  0.99           N  
ATOM    909  CA  GLU A  59     -27.617   2.188  54.706  1.00  0.99           C  
ATOM    910  C   GLU A  59     -27.283   3.627  55.126  1.00  0.99           C  
ATOM    911  O   GLU A  59     -27.500   3.963  56.291  1.00  0.99           O  
ATOM    912  CB  GLU A  59     -26.566   1.228  55.305  1.00  0.99           C  
ATOM    913  CG  GLU A  59     -26.954  -0.293  55.440  1.00  0.99           C  
ATOM    914  CD  GLU A  59     -27.912  -0.605  56.617  1.00  0.99           C  
ATOM    915  OE1 GLU A  59     -28.047   0.242  57.472  1.00  0.99           O  
ATOM    916  OE2 GLU A  59     -28.464  -1.696  56.675  1.00  0.99           O  
ATOM    917  H   GLU A  59     -27.089   1.318  52.824  1.00  0.99           H  
ATOM    918  HA  GLU A  59     -28.588   1.944  55.124  1.00  0.99           H  
ATOM    919 1HB  GLU A  59     -25.665   1.283  54.697  1.00  0.99           H  
ATOM    920 2HB  GLU A  59     -26.307   1.583  56.301  1.00  0.99           H  
ATOM    921 1HG  GLU A  59     -27.427  -0.613  54.514  1.00  0.99           H  
ATOM    922 2HG  GLU A  59     -26.037  -0.858  55.556  1.00  0.99           H  
ATOM    923  N   ILE A  60     -26.691   4.447  54.247  1.00  1.16           N  
ATOM    924  CA  ILE A  60     -26.342   5.809  54.627  1.00  1.16           C  
ATOM    925  C   ILE A  60     -27.535   6.742  54.415  1.00  1.16           C  
ATOM    926  O   ILE A  60     -27.977   6.902  53.272  1.00  1.16           O  
ATOM    927  CB  ILE A  60     -25.197   6.331  53.751  1.00  1.16           C  
ATOM    928  CG1 ILE A  60     -23.986   5.469  53.906  1.00  1.16           C  
ATOM    929  CG2 ILE A  60     -24.863   7.788  54.110  1.00  1.16           C  
ATOM    930  CD1 ILE A  60     -22.947   5.761  52.872  1.00  1.16           C  
ATOM    931  H   ILE A  60     -26.536   4.165  53.276  1.00  1.16           H  
ATOM    932  HA  ILE A  60     -26.006   5.804  55.658  1.00  1.16           H  
ATOM    933  HB  ILE A  60     -25.501   6.269  52.711  1.00  1.16           H  
ATOM    934 1HG1 ILE A  60     -23.555   5.632  54.886  1.00  1.16           H  
ATOM    935 2HG1 ILE A  60     -24.281   4.424  53.825  1.00  1.16           H  
ATOM    936 1HG2 ILE A  60     -24.063   8.146  53.483  1.00  1.16           H  
ATOM    937 2HG2 ILE A  60     -25.734   8.406  53.962  1.00  1.16           H  
ATOM    938 3HG2 ILE A  60     -24.555   7.844  55.153  1.00  1.16           H  
ATOM    939 1HD1 ILE A  60     -22.090   5.102  53.028  1.00  1.16           H  
ATOM    940 2HD1 ILE A  60     -23.364   5.577  51.881  1.00  1.16           H  
ATOM    941 3HD1 ILE A  60     -22.635   6.796  52.952  1.00  1.16           H  
ATOM    942  N   PRO A  61     -28.117   7.351  55.457  1.00  1.39           N  
ATOM    943  CA  PRO A  61     -29.216   8.268  55.325  1.00  1.39           C  
ATOM    944  C   PRO A  61     -28.755   9.393  54.442  1.00  1.39           C  
ATOM    945  O   PRO A  61     -27.605   9.824  54.574  1.00  1.39           O  
ATOM    946  CB  PRO A  61     -29.481   8.735  56.751  1.00  1.39           C  
ATOM    947  CG  PRO A  61     -28.871   7.664  57.627  1.00  1.39           C  
ATOM    948  CD  PRO A  61     -27.655   7.172  56.851  1.00  1.39           C  
ATOM    949  HA  PRO A  61     -30.088   7.736  54.888  1.00  1.39           H  
ATOM    950 1HB  PRO A  61     -29.027   9.730  56.912  1.00  1.39           H  
ATOM    951 2HB  PRO A  61     -30.568   8.855  56.916  1.00  1.39           H  
ATOM    952 1HG  PRO A  61     -28.602   8.077  58.616  1.00  1.39           H  
ATOM    953 2HG  PRO A  61     -29.609   6.868  57.813  1.00  1.39           H  
ATOM    954 1HD  PRO A  61     -26.769   7.782  57.045  1.00  1.39           H  
ATOM    955 2HD  PRO A  61     -27.506   6.138  57.114  1.00  1.39           H  
ATOM    956  N   ALA A  62     -29.604   9.950  53.616  1.00  1.65           N  
ATOM    957  CA  ALA A  62     -29.146  11.121  52.893  1.00  1.65           C  
ATOM    958  C   ALA A  62     -30.251  12.160  52.700  1.00  1.65           C  
ATOM    959  O   ALA A  62     -30.676  12.398  51.559  1.00  1.65           O  
ATOM    960  CB  ALA A  62     -28.545  10.696  51.573  1.00  1.65           C  
ATOM    961  H   ALA A  62     -30.537   9.583  53.486  1.00  1.65           H  
ATOM    962  HA  ALA A  62     -28.350  11.595  53.476  1.00  1.65           H  
ATOM    963 1HB  ALA A  62     -28.149  11.574  51.064  1.00  1.65           H  
ATOM    964 2HB  ALA A  62     -27.733   9.992  51.771  1.00  1.65           H  
ATOM    965 3HB  ALA A  62     -29.288  10.209  50.952  1.00  1.65           H  
ATOM    966  N   PRO A  63     -30.847  12.678  53.792  1.00  1.87           N  
ATOM    967  CA  PRO A  63     -31.757  13.790  53.852  1.00  1.87           C  
ATOM    968  C   PRO A  63     -30.939  15.039  53.725  1.00  1.87           C  
ATOM    969  O   PRO A  63     -29.717  14.963  53.910  1.00  1.87           O  
ATOM    970  CB  PRO A  63     -32.363  13.676  55.248  1.00  1.87           C  
ATOM    971  CG  PRO A  63     -31.258  13.095  56.053  1.00  1.87           C  
ATOM    972  CD  PRO A  63     -30.607  12.091  55.132  1.00  1.87           C  
ATOM    973  HA  PRO A  63     -32.523  13.666  53.055  1.00  1.87           H  
ATOM    974 1HB  PRO A  63     -32.666  14.679  55.604  1.00  1.87           H  
ATOM    975 2HB  PRO A  63     -33.234  13.077  55.246  1.00  1.87           H  
ATOM    976 1HG  PRO A  63     -30.581  13.880  56.401  1.00  1.87           H  
ATOM    977 2HG  PRO A  63     -31.672  12.611  56.938  1.00  1.87           H  
ATOM    978 1HD  PRO A  63     -29.558  11.998  55.383  1.00  1.87           H  
ATOM    979 2HD  PRO A  63     -31.155  11.148  55.246  1.00  1.87           H  
ATOM    980  N   PRO A  64     -31.517  16.182  53.387  1.00  1.97           N  
ATOM    981  CA  PRO A  64     -30.897  17.470  53.569  1.00  1.97           C  
ATOM    982  C   PRO A  64     -30.546  17.594  55.074  1.00  1.97           C  
ATOM    983  O   PRO A  64     -31.443  17.396  55.891  1.00  1.97           O  
ATOM    984  CB  PRO A  64     -32.025  18.427  53.164  1.00  1.97           C  
ATOM    985  CG  PRO A  64     -32.873  17.615  52.186  1.00  1.97           C  
ATOM    986  CD  PRO A  64     -32.830  16.194  52.726  1.00  1.97           C  
ATOM    987  HA  PRO A  64     -30.071  17.560  52.875  1.00  1.97           H  
ATOM    988 1HB  PRO A  64     -32.569  18.765  54.057  1.00  1.97           H  
ATOM    989 2HB  PRO A  64     -31.595  19.316  52.703  1.00  1.97           H  
ATOM    990 1HG  PRO A  64     -33.899  18.028  52.146  1.00  1.97           H  
ATOM    991 2HG  PRO A  64     -32.460  17.702  51.172  1.00  1.97           H  
ATOM    992 1HD  PRO A  64     -33.637  16.008  53.448  1.00  1.97           H  
ATOM    993 2HD  PRO A  64     -32.846  15.492  51.879  1.00  1.97           H  
ATOM    994  N   PHE A  65     -29.301  17.893  55.486  1.00  1.89           N  
ATOM    995  CA  PHE A  65     -28.100  18.099  54.676  1.00  1.89           C  
ATOM    996  C   PHE A  65     -26.978  17.167  55.135  1.00  1.89           C  
ATOM    997  O   PHE A  65     -25.973  17.587  55.707  1.00  1.89           O  
ATOM    998  CB  PHE A  65     -27.669  19.556  54.748  1.00  1.89           C  
ATOM    999  CG  PHE A  65     -28.725  20.468  54.235  1.00  1.89           C  
ATOM   1000  CD1 PHE A  65     -29.628  21.075  55.089  1.00  1.89           C  
ATOM   1001  CD2 PHE A  65     -28.823  20.712  52.879  1.00  1.89           C  
ATOM   1002  CE1 PHE A  65     -30.611  21.906  54.589  1.00  1.89           C  
ATOM   1003  CE2 PHE A  65     -29.798  21.541  52.376  1.00  1.89           C  
ATOM   1004  CZ  PHE A  65     -30.697  22.138  53.232  1.00  1.89           C  
ATOM   1005  H   PHE A  65     -29.167  17.962  56.488  1.00  1.89           H  
ATOM   1006  HA  PHE A  65     -28.285  17.857  53.654  1.00  1.89           H  
ATOM   1007 1HB  PHE A  65     -27.430  19.835  55.773  1.00  1.89           H  
ATOM   1008 2HB  PHE A  65     -26.766  19.693  54.142  1.00  1.89           H  
ATOM   1009  HD1 PHE A  65     -29.563  20.891  56.159  1.00  1.89           H  
ATOM   1010  HD2 PHE A  65     -28.101  20.227  52.198  1.00  1.89           H  
ATOM   1011  HE1 PHE A  65     -31.325  22.381  55.268  1.00  1.89           H  
ATOM   1012  HE2 PHE A  65     -29.858  21.714  51.306  1.00  1.89           H  
ATOM   1013  HZ  PHE A  65     -31.472  22.791  52.838  1.00  1.89           H  
ATOM   1014  N   LYS A  66     -27.194  15.875  54.882  1.00  1.68           N  
ATOM   1015  CA  LYS A  66     -26.283  14.772  55.215  1.00  1.68           C  
ATOM   1016  C   LYS A  66     -25.634  14.211  53.951  1.00  1.68           C  
ATOM   1017  O   LYS A  66     -24.933  13.183  53.968  1.00  1.68           O  
ATOM   1018  CB  LYS A  66     -27.037  13.652  55.929  1.00  1.68           C  
ATOM   1019  CG  LYS A  66     -27.640  14.010  57.300  1.00  1.68           C  
ATOM   1020  CD  LYS A  66     -26.530  14.296  58.327  1.00  1.68           C  
ATOM   1021  CE  LYS A  66     -27.065  14.348  59.779  1.00  1.68           C  
ATOM   1022  NZ  LYS A  66     -27.882  15.552  60.060  1.00  1.68           N  
ATOM   1023  H   LYS A  66     -28.078  15.636  54.424  1.00  1.68           H  
ATOM   1024  HA  LYS A  66     -25.493  15.154  55.865  1.00  1.68           H  
ATOM   1025 1HB  LYS A  66     -27.851  13.349  55.283  1.00  1.68           H  
ATOM   1026 2HB  LYS A  66     -26.389  12.791  56.053  1.00  1.68           H  
ATOM   1027 1HG  LYS A  66     -28.278  14.896  57.192  1.00  1.68           H  
ATOM   1028 2HG  LYS A  66     -28.259  13.187  57.655  1.00  1.68           H  
ATOM   1029 1HD  LYS A  66     -25.769  13.517  58.260  1.00  1.68           H  
ATOM   1030 2HD  LYS A  66     -26.063  15.254  58.087  1.00  1.68           H  
ATOM   1031 1HE  LYS A  66     -27.679  13.463  59.952  1.00  1.68           H  
ATOM   1032 2HE  LYS A  66     -26.220  14.330  60.467  1.00  1.68           H  
ATOM   1033 1HZ  LYS A  66     -28.217  15.531  61.013  1.00  1.68           H  
ATOM   1034 2HZ  LYS A  66     -27.337  16.383  59.920  1.00  1.68           H  
ATOM   1035 3HZ  LYS A  66     -28.707  15.587  59.444  1.00  1.68           H  
ATOM   1036  N   GLU A  67     -25.828  14.928  52.849  1.00  1.41           N  
ATOM   1037  CA  GLU A  67     -25.334  14.483  51.563  1.00  1.41           C  
ATOM   1038  C   GLU A  67     -23.827  14.325  51.536  1.00  1.41           C  
ATOM   1039  O   GLU A  67     -23.305  13.516  50.781  1.00  1.41           O  
ATOM   1040  CB  GLU A  67     -25.747  15.454  50.451  1.00  1.41           C  
ATOM   1041  CG  GLU A  67     -25.221  16.923  50.513  1.00  1.41           C  
ATOM   1042  CD  GLU A  67     -26.150  17.872  51.252  1.00  1.41           C  
ATOM   1043  OE1 GLU A  67     -27.120  17.419  51.788  1.00  1.41           O  
ATOM   1044  OE2 GLU A  67     -25.885  19.052  51.270  1.00  1.41           O  
ATOM   1045  H   GLU A  67     -26.375  15.773  52.906  1.00  1.41           H  
ATOM   1046  HA  GLU A  67     -25.787  13.515  51.341  1.00  1.41           H  
ATOM   1047 1HB  GLU A  67     -25.465  15.031  49.529  1.00  1.41           H  
ATOM   1048 2HB  GLU A  67     -26.826  15.518  50.433  1.00  1.41           H  
ATOM   1049 1HG  GLU A  67     -24.246  16.957  50.970  1.00  1.41           H  
ATOM   1050 2HG  GLU A  67     -25.101  17.280  49.494  1.00  1.41           H  
ATOM   1051  N   ALA A  68     -23.119  15.052  52.398  1.00  1.16           N  
ATOM   1052  CA  ALA A  68     -21.677  14.948  52.470  1.00  1.16           C  
ATOM   1053  C   ALA A  68     -21.243  13.545  52.874  1.00  1.16           C  
ATOM   1054  O   ALA A  68     -20.194  13.058  52.448  1.00  1.16           O  
ATOM   1055  CB  ALA A  68     -21.130  15.951  53.458  1.00  1.16           C  
ATOM   1056  H   ALA A  68     -23.612  15.700  53.000  1.00  1.16           H  
ATOM   1057  HA  ALA A  68     -21.274  15.164  51.482  1.00  1.16           H  
ATOM   1058 1HB  ALA A  68     -20.043  15.876  53.477  1.00  1.16           H  
ATOM   1059 2HB  ALA A  68     -21.422  16.955  53.156  1.00  1.16           H  
ATOM   1060 3HB  ALA A  68     -21.526  15.738  54.449  1.00  1.16           H  
ATOM   1061  N   ALA A  69     -22.017  12.902  53.759  1.00  0.96           N  
ATOM   1062  CA  ALA A  69     -21.644  11.573  54.223  1.00  0.96           C  
ATOM   1063  C   ALA A  69     -21.755  10.598  53.078  1.00  0.96           C  
ATOM   1064  O   ALA A  69     -20.905   9.721  52.878  1.00  0.96           O  
ATOM   1065  CB  ALA A  69     -22.547  11.138  55.362  1.00  0.96           C  
ATOM   1066  H   ALA A  69     -22.903  13.304  54.058  1.00  0.96           H  
ATOM   1067  HA  ALA A  69     -20.610  11.601  54.560  1.00  0.96           H  
ATOM   1068 1HB  ALA A  69     -22.250  10.147  55.698  1.00  0.96           H  
ATOM   1069 2HB  ALA A  69     -22.461  11.845  56.185  1.00  0.96           H  
ATOM   1070 3HB  ALA A  69     -23.582  11.108  55.015  1.00  0.96           H  
ATOM   1071  N   ARG A  70     -22.833  10.763  52.330  1.00  0.83           N  
ATOM   1072  CA  ARG A  70     -23.116   9.899  51.205  1.00  0.83           C  
ATOM   1073  C   ARG A  70     -22.126  10.135  50.072  1.00  0.83           C  
ATOM   1074  O   ARG A  70     -21.627   9.189  49.457  1.00  0.83           O  
ATOM   1075  CB  ARG A  70     -24.545  10.106  50.779  1.00  0.83           C  
ATOM   1076  CG  ARG A  70     -25.009   9.280  49.652  1.00  0.83           C  
ATOM   1077  CD  ARG A  70     -24.967   7.838  49.911  1.00  0.83           C  
ATOM   1078  NE  ARG A  70     -25.577   7.136  48.811  1.00  0.83           N  
ATOM   1079  CZ  ARG A  70     -26.867   6.747  48.801  1.00  0.83           C  
ATOM   1080  NH1 ARG A  70     -27.623   6.929  49.861  1.00  0.83           N  
ATOM   1081  NH2 ARG A  70     -27.364   6.185  47.730  1.00  0.83           N  
ATOM   1082  H   ARG A  70     -23.479  11.524  52.577  1.00  0.83           H  
ATOM   1083  HA  ARG A  70     -23.011   8.863  51.533  1.00  0.83           H  
ATOM   1084 1HB  ARG A  70     -25.207   9.918  51.625  1.00  0.83           H  
ATOM   1085 2HB  ARG A  70     -24.682  11.147  50.487  1.00  0.83           H  
ATOM   1086 1HG  ARG A  70     -26.031   9.560  49.388  1.00  0.83           H  
ATOM   1087 2HG  ARG A  70     -24.342   9.459  48.819  1.00  0.83           H  
ATOM   1088 1HD  ARG A  70     -23.933   7.500  50.010  1.00  0.83           H  
ATOM   1089 2HD  ARG A  70     -25.523   7.604  50.819  1.00  0.83           H  
ATOM   1090  HE  ARG A  70     -25.032   6.982  47.974  1.00  0.83           H  
ATOM   1091 1HH1 ARG A  70     -27.233   7.337  50.705  1.00  0.83           H  
ATOM   1092 2HH1 ARG A  70     -28.586   6.628  49.852  1.00  0.83           H  
ATOM   1093 1HH2 ARG A  70     -26.786   6.061  46.921  1.00  0.83           H  
ATOM   1094 2HH2 ARG A  70     -28.339   5.881  47.696  1.00  0.83           H  
ATOM   1095  N   ALA A  71     -21.827  11.409  49.813  1.00  0.74           N  
ATOM   1096  CA  ALA A  71     -20.889  11.802  48.780  1.00  0.74           C  
ATOM   1097  C   ALA A  71     -19.526  11.248  49.076  1.00  0.74           C  
ATOM   1098  O   ALA A  71     -18.841  10.778  48.173  1.00  0.74           O  
ATOM   1099  CB  ALA A  71     -20.838  13.301  48.682  1.00  0.74           C  
ATOM   1100  H   ALA A  71     -22.278  12.146  50.344  1.00  0.74           H  
ATOM   1101  HA  ALA A  71     -21.215  11.389  47.837  1.00  0.74           H  
ATOM   1102 1HB  ALA A  71     -20.157  13.611  47.896  1.00  0.74           H  
ATOM   1103 2HB  ALA A  71     -21.844  13.648  48.460  1.00  0.74           H  
ATOM   1104 3HB  ALA A  71     -20.510  13.723  49.624  1.00  0.74           H  
ATOM   1105  N   ALA A  72     -19.127  11.264  50.349  1.00  0.69           N  
ATOM   1106  CA  ALA A  72     -17.850  10.698  50.716  1.00  0.69           C  
ATOM   1107  C   ALA A  72     -17.839   9.207  50.443  1.00  0.69           C  
ATOM   1108  O   ALA A  72     -16.901   8.686  49.847  1.00  0.69           O  
ATOM   1109  CB  ALA A  72     -17.565  10.965  52.174  1.00  0.69           C  
ATOM   1110  H   ALA A  72     -19.705  11.695  51.073  1.00  0.69           H  
ATOM   1111  HA  ALA A  72     -17.077  11.155  50.116  1.00  0.69           H  
ATOM   1112 1HB  ALA A  72     -16.596  10.548  52.437  1.00  0.69           H  
ATOM   1113 2HB  ALA A  72     -17.565  12.042  52.350  1.00  0.69           H  
ATOM   1114 3HB  ALA A  72     -18.340  10.502  52.785  1.00  0.69           H  
ATOM   1115  N   ALA A  73     -18.915   8.508  50.815  1.00  0.66           N  
ATOM   1116  CA  ALA A  73     -18.946   7.074  50.569  1.00  0.66           C  
ATOM   1117  C   ALA A  73     -18.860   6.764  49.087  1.00  0.66           C  
ATOM   1118  O   ALA A  73     -18.129   5.862  48.670  1.00  0.66           O  
ATOM   1119  CB  ALA A  73     -20.211   6.476  51.134  1.00  0.66           C  
ATOM   1120  H   ALA A  73     -19.688   8.962  51.309  1.00  0.66           H  
ATOM   1121  HA  ALA A  73     -18.080   6.628  51.059  1.00  0.66           H  
ATOM   1122 1HB  ALA A  73     -20.217   5.400  50.970  1.00  0.66           H  
ATOM   1123 2HB  ALA A  73     -20.246   6.690  52.202  1.00  0.66           H  
ATOM   1124 3HB  ALA A  73     -21.074   6.924  50.645  1.00  0.66           H  
ATOM   1125  N   TYR A  74     -19.576   7.539  48.281  1.00  0.64           N  
ATOM   1126  CA  TYR A  74     -19.577   7.295  46.858  1.00  0.64           C  
ATOM   1127  C   TYR A  74     -18.222   7.633  46.268  1.00  0.64           C  
ATOM   1128  O   TYR A  74     -17.712   6.892  45.437  1.00  0.64           O  
ATOM   1129  CB  TYR A  74     -20.727   8.003  46.174  1.00  0.64           C  
ATOM   1130  CG  TYR A  74     -20.888   7.613  44.725  1.00  0.64           C  
ATOM   1131  CD1 TYR A  74     -21.274   6.322  44.430  1.00  0.64           C  
ATOM   1132  CD2 TYR A  74     -20.716   8.533  43.704  1.00  0.64           C  
ATOM   1133  CE1 TYR A  74     -21.460   5.949  43.140  1.00  0.64           C  
ATOM   1134  CE2 TYR A  74     -20.931   8.155  42.402  1.00  0.64           C  
ATOM   1135  CZ  TYR A  74     -21.298   6.851  42.122  1.00  0.64           C  
ATOM   1136  OH  TYR A  74     -21.507   6.433  40.827  1.00  0.64           O  
ATOM   1137  H   TYR A  74     -20.161   8.282  48.670  1.00  0.64           H  
ATOM   1138  HA  TYR A  74     -19.730   6.223  46.708  1.00  0.64           H  
ATOM   1139 1HB  TYR A  74     -21.654   7.767  46.700  1.00  0.64           H  
ATOM   1140 2HB  TYR A  74     -20.582   9.085  46.235  1.00  0.64           H  
ATOM   1141  HD1 TYR A  74     -21.424   5.596  45.230  1.00  0.64           H  
ATOM   1142  HD2 TYR A  74     -20.426   9.544  43.926  1.00  0.64           H  
ATOM   1143  HE1 TYR A  74     -21.750   4.937  42.912  1.00  0.64           H  
ATOM   1144  HE2 TYR A  74     -20.800   8.882  41.595  1.00  0.64           H  
ATOM   1145  HH  TYR A  74     -21.863   5.533  40.841  1.00  0.64           H  
ATOM   1146  N   ALA A  75     -17.638   8.768  46.671  1.00  0.63           N  
ATOM   1147  CA  ALA A  75     -16.339   9.173  46.159  1.00  0.63           C  
ATOM   1148  C   ALA A  75     -15.281   8.131  46.480  1.00  0.63           C  
ATOM   1149  O   ALA A  75     -14.414   7.831  45.652  1.00  0.63           O  
ATOM   1150  CB  ALA A  75     -15.936  10.505  46.746  1.00  0.63           C  
ATOM   1151  H   ALA A  75     -18.099   9.361  47.355  1.00  0.63           H  
ATOM   1152  HA  ALA A  75     -16.412   9.266  45.085  1.00  0.63           H  
ATOM   1153 1HB  ALA A  75     -14.977  10.811  46.349  1.00  0.63           H  
ATOM   1154 2HB  ALA A  75     -16.690  11.247  46.498  1.00  0.63           H  
ATOM   1155 3HB  ALA A  75     -15.865  10.405  47.832  1.00  0.63           H  
ATOM   1156  N   GLU A  76     -15.344   7.531  47.670  1.00  0.64           N  
ATOM   1157  CA  GLU A  76     -14.354   6.515  47.978  1.00  0.64           C  
ATOM   1158  C   GLU A  76     -14.560   5.326  47.050  1.00  0.64           C  
ATOM   1159  O   GLU A  76     -13.592   4.749  46.549  1.00  0.64           O  
ATOM   1160  CB  GLU A  76     -14.423   6.090  49.451  1.00  0.64           C  
ATOM   1161  CG  GLU A  76     -13.944   7.161  50.476  1.00  0.64           C  
ATOM   1162  CD  GLU A  76     -12.475   7.546  50.344  1.00  0.64           C  
ATOM   1163  OE1 GLU A  76     -11.641   6.671  50.330  1.00  0.64           O  
ATOM   1164  OE2 GLU A  76     -12.190   8.733  50.250  1.00  0.64           O  
ATOM   1165  H   GLU A  76     -16.050   7.798  48.361  1.00  0.64           H  
ATOM   1166  HA  GLU A  76     -13.367   6.923  47.790  1.00  0.64           H  
ATOM   1167 1HB  GLU A  76     -15.463   5.852  49.699  1.00  0.64           H  
ATOM   1168 2HB  GLU A  76     -13.838   5.185  49.601  1.00  0.64           H  
ATOM   1169 1HG  GLU A  76     -14.541   8.058  50.343  1.00  0.64           H  
ATOM   1170 2HG  GLU A  76     -14.129   6.787  51.482  1.00  0.64           H  
ATOM   1171  N   MET A  77     -15.822   4.991  46.760  1.00  0.65           N  
ATOM   1172  CA  MET A  77     -16.096   3.902  45.838  1.00  0.65           C  
ATOM   1173  C   MET A  77     -15.627   4.258  44.415  1.00  0.65           C  
ATOM   1174  O   MET A  77     -15.100   3.395  43.707  1.00  0.65           O  
ATOM   1175  CB  MET A  77     -17.571   3.517  45.876  1.00  0.65           C  
ATOM   1176  CG  MET A  77     -18.028   2.850  47.182  1.00  0.65           C  
ATOM   1177  SD  MET A  77     -19.806   2.439  47.203  1.00  0.65           S  
ATOM   1178  CE  MET A  77     -20.033   1.782  48.868  1.00  0.65           C  
ATOM   1179  H   MET A  77     -16.598   5.481  47.214  1.00  0.65           H  
ATOM   1180  HA  MET A  77     -15.523   3.037  46.160  1.00  0.65           H  
ATOM   1181 1HB  MET A  77     -18.195   4.383  45.677  1.00  0.65           H  
ATOM   1182 2HB  MET A  77     -17.740   2.801  45.100  1.00  0.65           H  
ATOM   1183 1HG  MET A  77     -17.467   1.927  47.311  1.00  0.65           H  
ATOM   1184 2HG  MET A  77     -17.807   3.500  48.024  1.00  0.65           H  
ATOM   1185 1HE  MET A  77     -21.060   1.472  49.008  1.00  0.65           H  
ATOM   1186 2HE  MET A  77     -19.386   0.921  49.009  1.00  0.65           H  
ATOM   1187 3HE  MET A  77     -19.780   2.549  49.603  1.00  0.65           H  
ATOM   1188  N   LEU A  78     -15.794   5.523  43.997  1.00  0.66           N  
ATOM   1189  CA  LEU A  78     -15.369   5.916  42.655  1.00  0.66           C  
ATOM   1190  C   LEU A  78     -13.861   5.730  42.530  1.00  0.66           C  
ATOM   1191  O   LEU A  78     -13.378   5.161  41.541  1.00  0.66           O  
ATOM   1192  CB  LEU A  78     -15.701   7.402  42.366  1.00  0.66           C  
ATOM   1193  CG  LEU A  78     -17.207   7.828  42.212  1.00  0.66           C  
ATOM   1194  CD1 LEU A  78     -17.291   9.370  42.099  1.00  0.66           C  
ATOM   1195  CD2 LEU A  78     -17.810   7.189  40.980  1.00  0.66           C  
ATOM   1196  H   LEU A  78     -16.254   6.193  44.606  1.00  0.66           H  
ATOM   1197  HA  LEU A  78     -15.868   5.282  41.925  1.00  0.66           H  
ATOM   1198 1HB  LEU A  78     -15.293   7.992  43.176  1.00  0.66           H  
ATOM   1199 2HB  LEU A  78     -15.187   7.689  41.477  1.00  0.66           H  
ATOM   1200  HG  LEU A  78     -17.764   7.516  43.090  1.00  0.66           H  
ATOM   1201 1HD1 LEU A  78     -18.330   9.677  42.001  1.00  0.66           H  
ATOM   1202 2HD1 LEU A  78     -16.867   9.838  42.974  1.00  0.66           H  
ATOM   1203 3HD1 LEU A  78     -16.740   9.692  41.218  1.00  0.66           H  
ATOM   1204 1HD2 LEU A  78     -18.830   7.480  40.875  1.00  0.66           H  
ATOM   1205 2HD2 LEU A  78     -17.285   7.505  40.119  1.00  0.66           H  
ATOM   1206 3HD2 LEU A  78     -17.758   6.132  41.059  1.00  0.66           H  
ATOM   1207  N   LYS A  79     -13.122   6.109  43.586  1.00  0.68           N  
ATOM   1208  CA  LYS A  79     -11.671   5.927  43.601  1.00  0.68           C  
ATOM   1209  C   LYS A  79     -11.308   4.444  43.624  1.00  0.68           C  
ATOM   1210  O   LYS A  79     -10.385   4.010  42.938  1.00  0.68           O  
ATOM   1211  CB  LYS A  79     -11.041   6.642  44.798  1.00  0.68           C  
ATOM   1212  CG  LYS A  79     -11.049   8.148  44.687  1.00  0.68           C  
ATOM   1213  CD  LYS A  79     -10.267   8.819  45.798  1.00  0.68           C  
ATOM   1214  CE  LYS A  79     -11.021   8.723  47.109  1.00  0.68           C  
ATOM   1215  NZ  LYS A  79     -10.356   9.472  48.217  1.00  0.68           N  
ATOM   1216  H   LYS A  79     -13.580   6.567  44.379  1.00  0.68           H  
ATOM   1217  HA  LYS A  79     -11.262   6.360  42.685  1.00  0.68           H  
ATOM   1218 1HB  LYS A  79     -11.585   6.371  45.708  1.00  0.68           H  
ATOM   1219 2HB  LYS A  79     -10.010   6.317  44.917  1.00  0.68           H  
ATOM   1220 1HG  LYS A  79     -10.622   8.430  43.727  1.00  0.68           H  
ATOM   1221 2HG  LYS A  79     -12.075   8.486  44.730  1.00  0.68           H  
ATOM   1222 1HD  LYS A  79      -9.293   8.340  45.907  1.00  0.68           H  
ATOM   1223 2HD  LYS A  79     -10.116   9.870  45.555  1.00  0.68           H  
ATOM   1224 1HE  LYS A  79     -12.029   9.118  46.970  1.00  0.68           H  
ATOM   1225 2HE  LYS A  79     -11.092   7.673  47.395  1.00  0.68           H  
ATOM   1226 1HZ  LYS A  79     -10.937   9.337  49.061  1.00  0.68           H  
ATOM   1227 2HZ  LYS A  79      -9.436   9.103  48.382  1.00  0.68           H  
ATOM   1228 3HZ  LYS A  79     -10.296  10.449  47.996  1.00  0.68           H  
ATOM   1229  N   ASP A  80     -12.070   3.639  44.377  1.00  0.71           N  
ATOM   1230  CA  ASP A  80     -11.827   2.196  44.467  1.00  0.71           C  
ATOM   1231  C   ASP A  80     -12.009   1.558  43.094  1.00  0.71           C  
ATOM   1232  O   ASP A  80     -11.354   0.570  42.755  1.00  0.71           O  
ATOM   1233  CB  ASP A  80     -12.777   1.527  45.473  1.00  0.71           C  
ATOM   1234  CG  ASP A  80     -12.317   0.104  45.900  1.00  0.71           C  
ATOM   1235  OD1 ASP A  80     -11.279   0.003  46.515  1.00  0.71           O  
ATOM   1236  OD2 ASP A  80     -13.008  -0.861  45.614  1.00  0.71           O  
ATOM   1237  H   ASP A  80     -12.810   4.043  44.947  1.00  0.71           H  
ATOM   1238  HA  ASP A  80     -10.806   2.029  44.793  1.00  0.71           H  
ATOM   1239 1HB  ASP A  80     -12.872   2.159  46.356  1.00  0.71           H  
ATOM   1240 2HB  ASP A  80     -13.768   1.449  45.022  1.00  0.71           H  
ATOM   1241  N   ALA A  81     -12.878   2.165  42.279  1.00  0.73           N  
ATOM   1242  CA  ALA A  81     -13.168   1.682  40.943  1.00  0.73           C  
ATOM   1243  C   ALA A  81     -12.073   2.074  39.944  1.00  0.73           C  
ATOM   1244  O   ALA A  81     -12.150   1.718  38.765  1.00  0.73           O  
ATOM   1245  CB  ALA A  81     -14.517   2.212  40.464  1.00  0.73           C  
ATOM   1246  H   ALA A  81     -13.411   2.959  42.638  1.00  0.73           H  
ATOM   1247  HA  ALA A  81     -13.204   0.612  41.000  1.00  0.73           H  
ATOM   1248 1HB  ALA A  81     -14.724   1.804  39.483  1.00  0.73           H  
ATOM   1249 2HB  ALA A  81     -15.304   1.907  41.158  1.00  0.73           H  
ATOM   1250 3HB  ALA A  81     -14.491   3.292  40.407  1.00  0.73           H  
ATOM   1251  N   GLY A  82     -11.058   2.816  40.408  1.00  0.76           N  
ATOM   1252  CA  GLY A  82      -9.943   3.270  39.590  1.00  0.76           C  
ATOM   1253  C   GLY A  82     -10.241   4.571  38.862  1.00  0.76           C  
ATOM   1254  O   GLY A  82      -9.452   5.012  38.017  1.00  0.76           O  
ATOM   1255  H   GLY A  82     -11.033   3.080  41.393  1.00  0.76           H  
ATOM   1256 1HA  GLY A  82      -9.075   3.412  40.235  1.00  0.76           H  
ATOM   1257 2HA  GLY A  82      -9.685   2.495  38.873  1.00  0.76           H  
ATOM   1258  N   LEU A  83     -11.378   5.180  39.177  1.00  0.78           N  
ATOM   1259  CA  LEU A  83     -11.796   6.405  38.529  1.00  0.78           C  
ATOM   1260  C   LEU A  83     -10.817   7.509  38.945  1.00  0.78           C  
ATOM   1261  O   LEU A  83     -10.360   7.523  40.090  1.00  0.78           O  
ATOM   1262  CB  LEU A  83     -13.230   6.716  38.913  1.00  0.78           C  
ATOM   1263  CG  LEU A  83     -13.891   7.624  38.012  1.00  0.78           C  
ATOM   1264  CD1 LEU A  83     -14.036   6.932  36.712  1.00  0.78           C  
ATOM   1265  CD2 LEU A  83     -15.201   7.956  38.500  1.00  0.78           C  
ATOM   1266  H   LEU A  83     -11.976   4.806  39.915  1.00  0.78           H  
ATOM   1267  HA  LEU A  83     -11.740   6.278  37.450  1.00  0.78           H  
ATOM   1268 1HB  LEU A  83     -13.799   5.788  38.956  1.00  0.78           H  
ATOM   1269 2HB  LEU A  83     -13.229   7.172  39.899  1.00  0.78           H  
ATOM   1270  HG  LEU A  83     -13.295   8.515  37.884  1.00  0.78           H  
ATOM   1271 1HD1 LEU A  83     -14.531   7.588  36.029  1.00  0.78           H  
ATOM   1272 2HD1 LEU A  83     -13.054   6.669  36.327  1.00  0.78           H  
ATOM   1273 3HD1 LEU A  83     -14.630   6.035  36.844  1.00  0.78           H  
ATOM   1274 1HD2 LEU A  83     -15.667   8.605  37.791  1.00  0.78           H  
ATOM   1275 2HD2 LEU A  83     -15.773   7.039  38.594  1.00  0.78           H  
ATOM   1276 3HD2 LEU A  83     -15.126   8.448  39.445  1.00  0.78           H  
ATOM   1277  N   GLN A  84     -10.416   8.370  38.010  1.00  0.80           N  
ATOM   1278  CA  GLN A  84      -9.409   9.383  38.298  1.00  0.80           C  
ATOM   1279  C   GLN A  84      -9.962  10.760  38.597  1.00  0.80           C  
ATOM   1280  O   GLN A  84     -11.104  11.088  38.262  1.00  0.80           O  
ATOM   1281  CB  GLN A  84      -8.438   9.469  37.119  1.00  0.80           C  
ATOM   1282  CG  GLN A  84      -7.713   8.158  36.830  1.00  0.80           C  
ATOM   1283  CD  GLN A  84      -6.803   7.735  37.975  1.00  0.80           C  
ATOM   1284  OE1 GLN A  84      -5.872   8.468  38.338  1.00  0.80           O  
ATOM   1285  NE2 GLN A  84      -7.058   6.566  38.552  1.00  0.80           N  
ATOM   1286  H   GLN A  84     -10.827   8.361  37.079  1.00  0.80           H  
ATOM   1287  HA  GLN A  84      -8.851   9.059  39.173  1.00  0.80           H  
ATOM   1288 1HB  GLN A  84      -8.989   9.759  36.223  1.00  0.80           H  
ATOM   1289 2HB  GLN A  84      -7.692  10.244  37.308  1.00  0.80           H  
ATOM   1290 1HG  GLN A  84      -8.456   7.370  36.682  1.00  0.80           H  
ATOM   1291 2HG  GLN A  84      -7.109   8.275  35.932  1.00  0.80           H  
ATOM   1292 1HE2 GLN A  84      -6.493   6.250  39.312  1.00  0.80           H  
ATOM   1293 2HE2 GLN A  84      -7.838   5.984  38.235  1.00  0.80           H  
ATOM   1294  N   ASP A  85      -9.133  11.583  39.237  1.00  0.82           N  
ATOM   1295  CA  ASP A  85      -9.492  12.967  39.520  1.00  0.82           C  
ATOM   1296  C   ASP A  85     -10.838  13.052  40.240  1.00  0.82           C  
ATOM   1297  O   ASP A  85     -11.697  13.860  39.887  1.00  0.82           O  
ATOM   1298  CB  ASP A  85      -9.519  13.761  38.210  1.00  0.82           C  
ATOM   1299  CG  ASP A  85      -8.149  13.728  37.508  1.00  0.82           C  
ATOM   1300  OD1 ASP A  85      -7.154  13.749  38.191  1.00  0.82           O  
ATOM   1301  OD2 ASP A  85      -8.118  13.670  36.287  1.00  0.82           O  
ATOM   1302  H   ASP A  85      -8.220  11.243  39.510  1.00  0.82           H  
ATOM   1303  HA  ASP A  85      -8.730  13.394  40.172  1.00  0.82           H  
ATOM   1304 1HB  ASP A  85     -10.280  13.362  37.537  1.00  0.82           H  
ATOM   1305 2HB  ASP A  85      -9.780  14.798  38.422  1.00  0.82           H  
ATOM   1306  N   VAL A  86     -11.016  12.196  41.245  1.00  0.85           N  
ATOM   1307  CA  VAL A  86     -12.256  12.168  42.000  1.00  0.85           C  
ATOM   1308  C   VAL A  86     -12.306  13.337  42.982  1.00  0.85           C  
ATOM   1309  O   VAL A  86     -11.333  13.593  43.696  1.00  0.85           O  
ATOM   1310  CB  VAL A  86     -12.425  10.812  42.722  1.00  0.85           C  
ATOM   1311  CG1 VAL A  86     -13.689  10.818  43.602  1.00  0.85           C  
ATOM   1312  CG2 VAL A  86     -12.513   9.679  41.670  1.00  0.85           C  
ATOM   1313  H   VAL A  86     -10.274  11.551  41.479  1.00  0.85           H  
ATOM   1314  HA  VAL A  86     -13.062  12.270  41.298  1.00  0.85           H  
ATOM   1315  HB  VAL A  86     -11.572  10.652  43.367  1.00  0.85           H  
ATOM   1316 1HG1 VAL A  86     -13.792   9.867  44.110  1.00  0.85           H  
ATOM   1317 2HG1 VAL A  86     -13.616  11.613  44.340  1.00  0.85           H  
ATOM   1318 3HG1 VAL A  86     -14.566  10.985  42.979  1.00  0.85           H  
ATOM   1319 1HG2 VAL A  86     -12.617   8.716  42.164  1.00  0.85           H  
ATOM   1320 2HG2 VAL A  86     -13.363   9.842  41.042  1.00  0.85           H  
ATOM   1321 3HG2 VAL A  86     -11.610   9.674  41.067  1.00  0.85           H  
ATOM   1322  N   GLU A  87     -13.430  14.054  42.992  1.00  0.90           N  
ATOM   1323  CA  GLU A  87     -13.601  15.237  43.838  1.00  0.90           C  
ATOM   1324  C   GLU A  87     -15.025  15.422  44.353  1.00  0.90           C  
ATOM   1325  O   GLU A  87     -15.992  14.984  43.731  1.00  0.90           O  
ATOM   1326  CB  GLU A  87     -13.236  16.505  43.032  1.00  0.90           C  
ATOM   1327  CG  GLU A  87     -14.174  16.766  41.799  1.00  0.90           C  
ATOM   1328  CD  GLU A  87     -13.830  18.030  40.947  1.00  0.90           C  
ATOM   1329  OE1 GLU A  87     -12.892  18.718  41.282  1.00  0.90           O  
ATOM   1330  OE2 GLU A  87     -14.533  18.288  39.968  1.00  0.90           O  
ATOM   1331  H   GLU A  87     -14.177  13.748  42.371  1.00  0.90           H  
ATOM   1332  HA  GLU A  87     -12.931  15.145  44.697  1.00  0.90           H  
ATOM   1333 1HB  GLU A  87     -13.287  17.382  43.681  1.00  0.90           H  
ATOM   1334 2HB  GLU A  87     -12.213  16.424  42.664  1.00  0.90           H  
ATOM   1335 1HG  GLU A  87     -14.145  15.891  41.147  1.00  0.90           H  
ATOM   1336 2HG  GLU A  87     -15.185  16.868  42.173  1.00  0.90           H  
ATOM   1337  N   ILE A  88     -15.151  16.114  45.480  1.00  0.95           N  
ATOM   1338  CA  ILE A  88     -16.465  16.479  45.993  1.00  0.95           C  
ATOM   1339  C   ILE A  88     -16.561  17.997  46.019  1.00  0.95           C  
ATOM   1340  O   ILE A  88     -15.660  18.664  46.533  1.00  0.95           O  
ATOM   1341  CB  ILE A  88     -16.757  15.872  47.383  1.00  0.95           C  
ATOM   1342  CG1 ILE A  88     -16.712  14.340  47.308  1.00  0.95           C  
ATOM   1343  CG2 ILE A  88     -18.143  16.310  47.850  1.00  0.95           C  
ATOM   1344  CD1 ILE A  88     -16.792  13.666  48.633  1.00  0.95           C  
ATOM   1345  H   ILE A  88     -14.323  16.422  45.970  1.00  0.95           H  
ATOM   1346  HA  ILE A  88     -17.203  16.101  45.314  1.00  0.95           H  
ATOM   1347  HB  ILE A  88     -16.008  16.200  48.098  1.00  0.95           H  
ATOM   1348 1HG1 ILE A  88     -17.549  13.997  46.703  1.00  0.95           H  
ATOM   1349 2HG1 ILE A  88     -15.792  14.034  46.824  1.00  0.95           H  
ATOM   1350 1HG2 ILE A  88     -18.364  15.884  48.826  1.00  0.95           H  
ATOM   1351 2HG2 ILE A  88     -18.179  17.398  47.914  1.00  0.95           H  
ATOM   1352 3HG2 ILE A  88     -18.889  15.968  47.132  1.00  0.95           H  
ATOM   1353 1HD1 ILE A  88     -16.758  12.607  48.480  1.00  0.95           H  
ATOM   1354 2HD1 ILE A  88     -15.950  13.974  49.252  1.00  0.95           H  
ATOM   1355 3HD1 ILE A  88     -17.723  13.933  49.124  1.00  0.95           H  
ATOM   1356  N   ASP A  89     -17.605  18.551  45.409  1.00  0.98           N  
ATOM   1357  CA  ASP A  89     -17.702  20.014  45.347  1.00  0.98           C  
ATOM   1358  C   ASP A  89     -18.373  20.628  46.579  1.00  0.98           C  
ATOM   1359  O   ASP A  89     -18.758  19.929  47.515  1.00  0.98           O  
ATOM   1360  CB  ASP A  89     -18.441  20.481  44.087  1.00  0.98           C  
ATOM   1361  CG  ASP A  89     -19.910  20.167  44.103  1.00  0.98           C  
ATOM   1362  OD1 ASP A  89     -20.420  19.864  45.173  1.00  0.98           O  
ATOM   1363  OD2 ASP A  89     -20.528  20.234  43.073  1.00  0.98           O  
ATOM   1364  H   ASP A  89     -18.317  17.933  45.010  1.00  0.98           H  
ATOM   1365  HA  ASP A  89     -16.689  20.414  45.292  1.00  0.98           H  
ATOM   1366 1HB  ASP A  89     -18.312  21.552  43.956  1.00  0.98           H  
ATOM   1367 2HB  ASP A  89     -17.994  20.002  43.214  1.00  0.98           H  
ATOM   1368  N   ALA A  90     -18.588  21.944  46.524  1.00  1.00           N  
ATOM   1369  CA  ALA A  90     -19.182  22.745  47.595  1.00  1.00           C  
ATOM   1370  C   ALA A  90     -20.596  22.317  47.996  1.00  1.00           C  
ATOM   1371  O   ALA A  90     -21.042  22.641  49.097  1.00  1.00           O  
ATOM   1372  CB  ALA A  90     -19.223  24.203  47.173  1.00  1.00           C  
ATOM   1373  H   ALA A  90     -18.276  22.435  45.703  1.00  1.00           H  
ATOM   1374  HA  ALA A  90     -18.545  22.642  48.471  1.00  1.00           H  
ATOM   1375 1HB  ALA A  90     -19.624  24.805  47.989  1.00  1.00           H  
ATOM   1376 2HB  ALA A  90     -18.217  24.541  46.930  1.00  1.00           H  
ATOM   1377 3HB  ALA A  90     -19.866  24.305  46.298  1.00  1.00           H  
ATOM   1378  N   GLU A  91     -21.331  21.666  47.091  1.00  0.98           N  
ATOM   1379  CA  GLU A  91     -22.696  21.260  47.378  1.00  0.98           C  
ATOM   1380  C   GLU A  91     -22.733  19.826  47.875  1.00  0.98           C  
ATOM   1381  O   GLU A  91     -23.779  19.346  48.291  1.00  0.98           O  
ATOM   1382  CB  GLU A  91     -23.581  21.348  46.130  1.00  0.98           C  
ATOM   1383  CG  GLU A  91     -23.759  22.733  45.497  1.00  0.98           C  
ATOM   1384  CD  GLU A  91     -24.532  23.749  46.321  1.00  0.98           C  
ATOM   1385  OE1 GLU A  91     -25.490  23.374  46.962  1.00  0.98           O  
ATOM   1386  OE2 GLU A  91     -24.181  24.902  46.279  1.00  0.98           O  
ATOM   1387  H   GLU A  91     -20.914  21.355  46.212  1.00  0.98           H  
ATOM   1388  HA  GLU A  91     -23.101  21.907  48.157  1.00  0.98           H  
ATOM   1389 1HB  GLU A  91     -23.166  20.694  45.365  1.00  0.98           H  
ATOM   1390 2HB  GLU A  91     -24.572  20.966  46.374  1.00  0.98           H  
ATOM   1391 1HG  GLU A  91     -22.777  23.146  45.261  1.00  0.98           H  
ATOM   1392 2HG  GLU A  91     -24.289  22.572  44.567  1.00  0.98           H  
ATOM   1393  N   GLY A  92     -21.596  19.133  47.832  1.00  0.93           N  
ATOM   1394  CA  GLY A  92     -21.565  17.725  48.178  1.00  0.93           C  
ATOM   1395  C   GLY A  92     -21.696  16.791  46.964  1.00  0.93           C  
ATOM   1396  O   GLY A  92     -21.895  15.602  47.142  1.00  0.93           O  
ATOM   1397  H   GLY A  92     -20.724  19.576  47.531  1.00  0.93           H  
ATOM   1398 1HA  GLY A  92     -20.635  17.513  48.704  1.00  0.93           H  
ATOM   1399 2HA  GLY A  92     -22.370  17.514  48.877  1.00  0.93           H  
ATOM   1400  N   ASN A  93     -21.584  17.291  45.727  1.00  0.87           N  
ATOM   1401  CA  ASN A  93     -21.717  16.361  44.589  1.00  0.87           C  
ATOM   1402  C   ASN A  93     -20.399  15.600  44.441  1.00  0.87           C  
ATOM   1403  O   ASN A  93     -19.332  16.198  44.540  1.00  0.87           O  
ATOM   1404  CB  ASN A  93     -22.028  17.079  43.281  1.00  0.87           C  
ATOM   1405  CG  ASN A  93     -23.350  17.812  43.199  1.00  0.87           C  
ATOM   1406  OD1 ASN A  93     -24.477  17.287  43.258  1.00  0.87           O  
ATOM   1407  ND2 ASN A  93     -23.213  19.099  43.057  1.00  0.87           N  
ATOM   1408  H   ASN A  93     -21.383  18.290  45.569  1.00  0.87           H  
ATOM   1409  HA  ASN A  93     -22.499  15.636  44.799  1.00  0.87           H  
ATOM   1410 1HB  ASN A  93     -21.228  17.785  43.073  1.00  0.87           H  
ATOM   1411 2HB  ASN A  93     -22.025  16.342  42.481  1.00  0.87           H  
ATOM   1412 1HD2 ASN A  93     -24.007  19.687  42.987  1.00  0.87           H  
ATOM   1413 2HD2 ASN A  93     -22.275  19.516  43.014  1.00  0.87           H  
ATOM   1414  N   ALA A  94     -20.465  14.279  44.235  1.00  0.80           N  
ATOM   1415  CA  ALA A  94     -19.256  13.444  44.090  1.00  0.80           C  
ATOM   1416  C   ALA A  94     -18.958  13.100  42.624  1.00  0.80           C  
ATOM   1417  O   ALA A  94     -19.723  12.399  41.969  1.00  0.80           O  
ATOM   1418  CB  ALA A  94     -19.405  12.167  44.905  1.00  0.80           C  
ATOM   1419  H   ALA A  94     -21.388  13.856  44.147  1.00  0.80           H  
ATOM   1420  HA  ALA A  94     -18.408  14.011  44.468  1.00  0.80           H  
ATOM   1421 1HB  ALA A  94     -18.504  11.569  44.816  1.00  0.80           H  
ATOM   1422 2HB  ALA A  94     -19.570  12.419  45.945  1.00  0.80           H  
ATOM   1423 3HB  ALA A  94     -20.245  11.616  44.532  1.00  0.80           H  
ATOM   1424  N   MET A  95     -17.851  13.604  42.109  1.00  0.75           N  
ATOM   1425  CA  MET A  95     -17.489  13.447  40.699  1.00  0.75           C  
ATOM   1426  C   MET A  95     -16.192  12.710  40.449  1.00  0.75           C  
ATOM   1427  O   MET A  95     -15.279  12.750  41.260  1.00  0.75           O  
ATOM   1428  CB  MET A  95     -17.355  14.803  40.027  1.00  0.75           C  
ATOM   1429  CG  MET A  95     -18.621  15.458  39.644  1.00  0.75           C  
ATOM   1430  SD  MET A  95     -19.524  16.100  41.019  1.00  0.75           S  
ATOM   1431  CE  MET A  95     -18.378  17.292  41.698  1.00  0.75           C  
ATOM   1432  H   MET A  95     -17.238  14.153  42.704  1.00  0.75           H  
ATOM   1433  HA  MET A  95     -18.282  12.891  40.211  1.00  0.75           H  
ATOM   1434 1HB  MET A  95     -16.830  15.481  40.695  1.00  0.75           H  
ATOM   1435 2HB  MET A  95     -16.753  14.700  39.127  1.00  0.75           H  
ATOM   1436 1HG  MET A  95     -18.412  16.255  38.955  1.00  0.75           H  
ATOM   1437 2HG  MET A  95     -19.242  14.732  39.149  1.00  0.75           H  
ATOM   1438 1HE  MET A  95     -18.829  17.773  42.559  1.00  0.75           H  
ATOM   1439 2HE  MET A  95     -17.471  16.782  42.008  1.00  0.75           H  
ATOM   1440 3HE  MET A  95     -18.130  18.039  40.955  1.00  0.75           H  
ATOM   1441  N   GLY A  96     -16.075  12.104  39.270  1.00  0.74           N  
ATOM   1442  CA  GLY A  96     -14.783  11.529  38.860  1.00  0.74           C  
ATOM   1443  C   GLY A  96     -14.762  11.208  37.377  1.00  0.74           C  
ATOM   1444  O   GLY A  96     -15.810  11.209  36.726  1.00  0.74           O  
ATOM   1445  H   GLY A  96     -16.906  12.037  38.677  1.00  0.74           H  
ATOM   1446 1HA  GLY A  96     -13.978  12.228  39.093  1.00  0.74           H  
ATOM   1447 2HA  GLY A  96     -14.602  10.635  39.427  1.00  0.74           H  
ATOM   1448  N   VAL A  97     -13.570  10.968  36.822  1.00  0.76           N  
ATOM   1449  CA  VAL A  97     -13.483  10.778  35.383  1.00  0.76           C  
ATOM   1450  C   VAL A  97     -12.692   9.527  34.970  1.00  0.76           C  
ATOM   1451  O   VAL A  97     -11.603   9.243  35.482  1.00  0.76           O  
ATOM   1452  CB  VAL A  97     -12.838  12.023  34.725  1.00  0.76           C  
ATOM   1453  CG1 VAL A  97     -12.815  11.839  33.200  1.00  0.76           C  
ATOM   1454  CG2 VAL A  97     -13.587  13.293  35.140  1.00  0.76           C  
ATOM   1455  H   VAL A  97     -12.723  10.953  37.389  1.00  0.76           H  
ATOM   1456  HA  VAL A  97     -14.489  10.681  34.993  1.00  0.76           H  
ATOM   1457  HB  VAL A  97     -11.799  12.108  35.048  1.00  0.76           H  
ATOM   1458 1HG1 VAL A  97     -12.355  12.701  32.737  1.00  0.76           H  
ATOM   1459 2HG1 VAL A  97     -12.251  10.964  32.944  1.00  0.76           H  
ATOM   1460 3HG1 VAL A  97     -13.829  11.732  32.830  1.00  0.76           H  
ATOM   1461 1HG2 VAL A  97     -13.122  14.157  34.669  1.00  0.76           H  
ATOM   1462 2HG2 VAL A  97     -14.605  13.227  34.842  1.00  0.76           H  
ATOM   1463 3HG2 VAL A  97     -13.541  13.414  36.218  1.00  0.76           H  
ATOM   1464  N   TYR A  98     -13.249   8.760  34.040  1.00  0.85           N  
ATOM   1465  CA  TYR A  98     -12.533   7.640  33.473  1.00  0.85           C  
ATOM   1466  C   TYR A  98     -11.892   8.229  32.249  1.00  0.85           C  
ATOM   1467  O   TYR A  98     -12.571   8.539  31.272  1.00  0.85           O  
ATOM   1468  CB  TYR A  98     -13.456   6.472  33.117  1.00  0.85           C  
ATOM   1469  CG  TYR A  98     -12.738   5.251  32.633  1.00  0.85           C  
ATOM   1470  CD1 TYR A  98     -12.474   4.199  33.507  1.00  0.85           C  
ATOM   1471  CD2 TYR A  98     -12.330   5.177  31.310  1.00  0.85           C  
ATOM   1472  CE1 TYR A  98     -11.803   3.081  33.046  1.00  0.85           C  
ATOM   1473  CE2 TYR A  98     -11.656   4.068  30.861  1.00  0.85           C  
ATOM   1474  CZ  TYR A  98     -11.388   3.027  31.713  1.00  0.85           C  
ATOM   1475  OH  TYR A  98     -10.708   1.928  31.251  1.00  0.85           O  
ATOM   1476  H   TYR A  98     -14.164   9.004  33.684  1.00  0.85           H  
ATOM   1477  HA  TYR A  98     -11.746   7.305  34.154  1.00  0.85           H  
ATOM   1478 1HB  TYR A  98     -14.046   6.191  33.970  1.00  0.85           H  
ATOM   1479 2HB  TYR A  98     -14.126   6.783  32.344  1.00  0.85           H  
ATOM   1480  HD1 TYR A  98     -12.796   4.253  34.549  1.00  0.85           H  
ATOM   1481  HD2 TYR A  98     -12.536   6.003  30.627  1.00  0.85           H  
ATOM   1482  HE1 TYR A  98     -11.599   2.256  33.722  1.00  0.85           H  
ATOM   1483  HE2 TYR A  98     -11.323   4.017  29.829  1.00  0.85           H  
ATOM   1484  HH  TYR A  98     -10.567   2.008  30.292  1.00  0.85           H  
ATOM   1485  N   ARG A  99     -10.604   8.491  32.317  1.00  1.02           N  
ATOM   1486  CA  ARG A  99      -9.992   9.203  31.215  1.00  1.02           C  
ATOM   1487  C   ARG A  99      -9.936   8.305  29.991  1.00  1.02           C  
ATOM   1488  O   ARG A  99      -9.714   7.098  30.120  1.00  1.02           O  
ATOM   1489  CB  ARG A  99      -8.620   9.722  31.617  1.00  1.02           C  
ATOM   1490  CG  ARG A  99      -8.663  10.746  32.790  1.00  1.02           C  
ATOM   1491  CD  ARG A  99      -9.216  12.075  32.352  1.00  1.02           C  
ATOM   1492  NE  ARG A  99      -9.251  13.074  33.449  1.00  1.02           N  
ATOM   1493  CZ  ARG A  99      -9.811  14.295  33.377  1.00  1.02           C  
ATOM   1494  NH1 ARG A  99     -10.411  14.748  32.292  1.00  1.02           N  
ATOM   1495  NH2 ARG A  99      -9.744  15.046  34.446  1.00  1.02           N  
ATOM   1496  H   ARG A  99     -10.065   8.226  33.129  1.00  1.02           H  
ATOM   1497  HA  ARG A  99     -10.610  10.067  30.975  1.00  1.02           H  
ATOM   1498 1HB  ARG A  99      -7.980   8.893  31.906  1.00  1.02           H  
ATOM   1499 2HB  ARG A  99      -8.162  10.215  30.757  1.00  1.02           H  
ATOM   1500 1HG  ARG A  99      -9.311  10.359  33.584  1.00  1.02           H  
ATOM   1501 2HG  ARG A  99      -7.661  10.903  33.186  1.00  1.02           H  
ATOM   1502 1HD  ARG A  99      -8.600  12.476  31.549  1.00  1.02           H  
ATOM   1503 2HD  ARG A  99     -10.219  11.939  31.976  1.00  1.02           H  
ATOM   1504  HE  ARG A  99      -8.810  12.856  34.362  1.00  1.02           H  
ATOM   1505 1HH1 ARG A  99     -10.489  14.176  31.431  1.00  1.02           H  
ATOM   1506 2HH1 ARG A  99     -10.800  15.672  32.302  1.00  1.02           H  
ATOM   1507 1HH2 ARG A  99      -9.259  14.661  35.274  1.00  1.02           H  
ATOM   1508 2HH2 ARG A  99     -10.139  15.968  34.456  1.00  1.02           H  
ATOM   1509  N   GLY A 100     -10.141   8.898  28.818  1.00  1.31           N  
ATOM   1510  CA  GLY A 100     -10.094   8.154  27.566  1.00  1.31           C  
ATOM   1511  C   GLY A 100      -8.668   8.004  27.060  1.00  1.31           C  
ATOM   1512  O   GLY A 100      -7.714   8.418  27.727  1.00  1.31           O  
ATOM   1513  H   GLY A 100     -10.344   9.899  28.804  1.00  1.31           H  
ATOM   1514 1HA  GLY A 100     -10.542   7.172  27.707  1.00  1.31           H  
ATOM   1515 2HA  GLY A 100     -10.691   8.670  26.816  1.00  1.31           H  
ATOM   1516  N   THR A 101      -8.530   7.430  25.869  1.00  1.73           N  
ATOM   1517  CA  THR A 101      -7.233   7.157  25.279  1.00  1.73           C  
ATOM   1518  C   THR A 101      -6.938   7.830  23.932  1.00  1.73           C  
ATOM   1519  O   THR A 101      -5.793   7.792  23.478  1.00  1.73           O  
ATOM   1520  CB  THR A 101      -7.071   5.637  25.088  1.00  1.73           C  
ATOM   1521  OG1 THR A 101      -8.084   5.163  24.195  1.00  1.73           O  
ATOM   1522  CG2 THR A 101      -7.216   4.907  26.414  1.00  1.73           C  
ATOM   1523  H   THR A 101      -9.365   7.100  25.397  1.00  1.73           H  
ATOM   1524  HA  THR A 101      -6.474   7.495  25.982  1.00  1.73           H  
ATOM   1525  HB  THR A 101      -6.090   5.431  24.664  1.00  1.73           H  
ATOM   1526  HG1 THR A 101      -8.966   5.310  24.609  1.00  1.73           H  
ATOM   1527 1HG2 THR A 101      -7.096   3.841  26.252  1.00  1.73           H  
ATOM   1528 2HG2 THR A 101      -6.454   5.258  27.109  1.00  1.73           H  
ATOM   1529 3HG2 THR A 101      -8.206   5.099  26.832  1.00  1.73           H  
ATOM   1530  N   GLY A 102      -7.936   8.384  23.239  1.00  2.26           N  
ATOM   1531  CA  GLY A 102      -7.622   8.897  21.913  1.00  2.26           C  
ATOM   1532  C   GLY A 102      -6.912  10.252  22.007  1.00  2.26           C  
ATOM   1533  O   GLY A 102      -7.326  11.102  22.794  1.00  2.26           O  
ATOM   1534  H   GLY A 102      -8.882   8.460  23.606  1.00  2.26           H  
ATOM   1535 1HA  GLY A 102      -7.010   8.157  21.407  1.00  2.26           H  
ATOM   1536 2HA  GLY A 102      -8.546   9.002  21.343  1.00  2.26           H  
ATOM   1537  N   PRO A 103      -5.927  10.552  21.128  1.00  2.74           N  
ATOM   1538  CA  PRO A 103      -5.198  11.819  21.078  1.00  2.74           C  
ATOM   1539  C   PRO A 103      -6.135  12.960  20.716  1.00  2.74           C  
ATOM   1540  O   PRO A 103      -5.896  14.125  21.024  1.00  2.74           O  
ATOM   1541  CB  PRO A 103      -4.158  11.565  19.981  1.00  2.74           C  
ATOM   1542  CG  PRO A 103      -4.757  10.459  19.121  1.00  2.74           C  
ATOM   1543  CD  PRO A 103      -5.546   9.591  20.082  1.00  2.74           C  
ATOM   1544  HA  PRO A 103      -4.719  12.000  22.052  1.00  2.74           H  
ATOM   1545 1HB  PRO A 103      -3.980  12.492  19.416  1.00  2.74           H  
ATOM   1546 2HB  PRO A 103      -3.199  11.278  20.436  1.00  2.74           H  
ATOM   1547 1HG  PRO A 103      -5.383  10.897  18.329  1.00  2.74           H  
ATOM   1548 2HG  PRO A 103      -3.954   9.902  18.613  1.00  2.74           H  
ATOM   1549 1HD  PRO A 103      -6.428   9.203  19.551  1.00  2.74           H  
ATOM   1550 2HD  PRO A 103      -4.916   8.788  20.504  1.00  2.74           H  
ATOM   1551  N   ALA A 104      -7.228  12.580  20.069  1.00  2.95           N  
ATOM   1552  CA  ALA A 104      -8.310  13.441  19.647  1.00  2.95           C  
ATOM   1553  C   ALA A 104      -8.964  14.165  20.810  1.00  2.95           C  
ATOM   1554  O   ALA A 104      -9.557  15.235  20.640  1.00  2.95           O  
ATOM   1555  CB  ALA A 104      -9.363  12.615  18.929  1.00  2.95           C  
ATOM   1556  H   ALA A 104      -7.320  11.605  19.845  1.00  2.95           H  
ATOM   1557  HA  ALA A 104      -7.902  14.187  18.968  1.00  2.95           H  
ATOM   1558 1HB  ALA A 104     -10.165  13.269  18.587  1.00  2.95           H  
ATOM   1559 2HB  ALA A 104      -8.911  12.114  18.075  1.00  2.95           H  
ATOM   1560 3HB  ALA A 104      -9.768  11.873  19.618  1.00  2.95           H  
ATOM   1561  N   GLY A 105      -9.037  13.490  21.960  1.00  2.76           N  
ATOM   1562  CA  GLY A 105      -9.773  13.986  23.118  1.00  2.76           C  
ATOM   1563  C   GLY A 105     -11.242  13.614  22.924  1.00  2.76           C  
ATOM   1564  O   GLY A 105     -11.811  12.841  23.693  1.00  2.76           O  
ATOM   1565  H   GLY A 105      -8.514  12.620  22.071  1.00  2.76           H  
ATOM   1566 1HA  GLY A 105      -9.384  13.527  24.027  1.00  2.76           H  
ATOM   1567 2HA  GLY A 105      -9.660  15.064  23.205  1.00  2.76           H  
ATOM   1568  N   GLY A 106     -11.825  14.175  21.865  1.00  2.28           N  
ATOM   1569  CA  GLY A 106     -13.177  13.897  21.412  1.00  2.28           C  
ATOM   1570  C   GLY A 106     -14.233  14.455  22.355  1.00  2.28           C  
ATOM   1571  O   GLY A 106     -13.900  15.161  23.305  1.00  2.28           O  
ATOM   1572  H   GLY A 106     -11.239  14.817  21.329  1.00  2.28           H  
ATOM   1573 1HA  GLY A 106     -13.308  14.323  20.418  1.00  2.28           H  
ATOM   1574 2HA  GLY A 106     -13.274  12.824  21.315  1.00  2.28           H  
ATOM   1575  N   PRO A 107     -15.524  14.186  22.080  1.00  1.74           N  
ATOM   1576  CA  PRO A 107     -16.660  14.576  22.897  1.00  1.74           C  
ATOM   1577  C   PRO A 107     -16.657  13.811  24.211  1.00  1.74           C  
ATOM   1578  O   PRO A 107     -16.537  12.597  24.211  1.00  1.74           O  
ATOM   1579  CB  PRO A 107     -17.841  14.127  22.023  1.00  1.74           C  
ATOM   1580  CG  PRO A 107     -17.299  13.052  21.116  1.00  1.74           C  
ATOM   1581  CD  PRO A 107     -15.881  13.452  20.844  1.00  1.74           C  
ATOM   1582  HA  PRO A 107     -16.654  15.658  23.067  1.00  1.74           H  
ATOM   1583 1HB  PRO A 107     -18.640  13.746  22.670  1.00  1.74           H  
ATOM   1584 2HB  PRO A 107     -18.236  14.968  21.460  1.00  1.74           H  
ATOM   1585 1HG  PRO A 107     -17.371  12.069  21.616  1.00  1.74           H  
ATOM   1586 2HG  PRO A 107     -17.906  12.983  20.199  1.00  1.74           H  
ATOM   1587 1HD  PRO A 107     -15.306  12.540  20.705  1.00  1.74           H  
ATOM   1588 2HD  PRO A 107     -15.826  14.115  19.968  1.00  1.74           H  
ATOM   1589  N   ALA A 108     -16.873  14.487  25.328  1.00  1.31           N  
ATOM   1590  CA  ALA A 108     -16.889  13.748  26.586  1.00  1.31           C  
ATOM   1591  C   ALA A 108     -18.282  13.187  26.834  1.00  1.31           C  
ATOM   1592  O   ALA A 108     -19.288  13.706  26.327  1.00  1.31           O  
ATOM   1593  CB  ALA A 108     -16.406  14.612  27.742  1.00  1.31           C  
ATOM   1594  H   ALA A 108     -16.996  15.492  25.331  1.00  1.31           H  
ATOM   1595  HA  ALA A 108     -16.204  12.902  26.500  1.00  1.31           H  
ATOM   1596 1HB  ALA A 108     -16.408  14.002  28.628  1.00  1.31           H  
ATOM   1597 2HB  ALA A 108     -15.392  14.955  27.536  1.00  1.31           H  
ATOM   1598 3HB  ALA A 108     -17.028  15.455  27.892  1.00  1.31           H  
ATOM   1599  N   VAL A 109     -18.341  12.125  27.625  1.00  1.02           N  
ATOM   1600  CA  VAL A 109     -19.619  11.544  27.996  1.00  1.02           C  
ATOM   1601  C   VAL A 109     -19.823  11.645  29.489  1.00  1.02           C  
ATOM   1602  O   VAL A 109     -18.980  11.192  30.243  1.00  1.02           O  
ATOM   1603  CB  VAL A 109     -19.665  10.060  27.588  1.00  1.02           C  
ATOM   1604  CG1 VAL A 109     -21.004   9.443  28.004  1.00  1.02           C  
ATOM   1605  CG2 VAL A 109     -19.440   9.952  26.099  1.00  1.02           C  
ATOM   1606  H   VAL A 109     -17.476  11.720  27.986  1.00  1.02           H  
ATOM   1607  HA  VAL A 109     -20.419  12.083  27.491  1.00  1.02           H  
ATOM   1608  HB  VAL A 109     -18.881   9.519  28.108  1.00  1.02           H  
ATOM   1609 1HG1 VAL A 109     -21.031   8.390  27.720  1.00  1.02           H  
ATOM   1610 2HG1 VAL A 109     -21.133   9.528  29.086  1.00  1.02           H  
ATOM   1611 3HG1 VAL A 109     -21.808   9.980  27.501  1.00  1.02           H  
ATOM   1612 1HG2 VAL A 109     -19.465   8.908  25.808  1.00  1.02           H  
ATOM   1613 2HG2 VAL A 109     -20.222  10.495  25.583  1.00  1.02           H  
ATOM   1614 3HG2 VAL A 109     -18.469  10.378  25.837  1.00  1.02           H  
ATOM   1615  N   MET A 110     -20.922  12.232  29.913  1.00  0.85           N  
ATOM   1616  CA  MET A 110     -21.209  12.330  31.338  1.00  0.85           C  
ATOM   1617  C   MET A 110     -22.324  11.386  31.699  1.00  0.85           C  
ATOM   1618  O   MET A 110     -23.260  11.213  30.923  1.00  0.85           O  
ATOM   1619  CB  MET A 110     -21.542  13.747  31.763  1.00  0.85           C  
ATOM   1620  CG  MET A 110     -21.878  13.883  33.246  1.00  0.85           C  
ATOM   1621  SD  MET A 110     -22.165  15.567  33.761  1.00  0.85           S  
ATOM   1622  CE  MET A 110     -20.549  16.212  33.960  1.00  0.85           C  
ATOM   1623  H   MET A 110     -21.584  12.597  29.225  1.00  0.85           H  
ATOM   1624  HA  MET A 110     -20.331  12.015  31.899  1.00  0.85           H  
ATOM   1625 1HB  MET A 110     -20.700  14.379  31.557  1.00  0.85           H  
ATOM   1626 2HB  MET A 110     -22.385  14.100  31.187  1.00  0.85           H  
ATOM   1627 1HG  MET A 110     -22.781  13.311  33.469  1.00  0.85           H  
ATOM   1628 2HG  MET A 110     -21.064  13.469  33.839  1.00  0.85           H  
ATOM   1629 1HE  MET A 110     -20.624  17.240  34.292  1.00  0.85           H  
ATOM   1630 2HE  MET A 110     -20.038  15.642  34.710  1.00  0.85           H  
ATOM   1631 3HE  MET A 110     -20.005  16.157  33.027  1.00  0.85           H  
ATOM   1632  N   ILE A 111     -22.180  10.732  32.839  1.00  0.76           N  
ATOM   1633  CA  ILE A 111     -23.161   9.808  33.348  1.00  0.76           C  
ATOM   1634  C   ILE A 111     -23.512  10.218  34.769  1.00  0.76           C  
ATOM   1635  O   ILE A 111     -22.645  10.181  35.648  1.00  0.76           O  
ATOM   1636  CB  ILE A 111     -22.565   8.436  33.483  1.00  0.76           C  
ATOM   1637  CG1 ILE A 111     -21.956   7.985  32.257  1.00  0.76           C  
ATOM   1638  CG2 ILE A 111     -23.715   7.530  33.739  1.00  0.76           C  
ATOM   1639  CD1 ILE A 111     -21.136   6.789  32.509  1.00  0.76           C  
ATOM   1640  H   ILE A 111     -21.352  10.900  33.385  1.00  0.76           H  
ATOM   1641  HA  ILE A 111     -24.047   9.811  32.719  1.00  0.76           H  
ATOM   1642  HB  ILE A 111     -21.833   8.394  34.291  1.00  0.76           H  
ATOM   1643 1HG1 ILE A 111     -22.731   7.773  31.542  1.00  0.76           H  
ATOM   1644 2HG1 ILE A 111     -21.308   8.757  31.849  1.00  0.76           H  
ATOM   1645 1HG2 ILE A 111     -23.356   6.549  33.818  1.00  0.76           H  
ATOM   1646 2HG2 ILE A 111     -24.215   7.826  34.651  1.00  0.76           H  
ATOM   1647 3HG2 ILE A 111     -24.418   7.589  32.913  1.00  0.76           H  
ATOM   1648 1HD1 ILE A 111     -20.683   6.460  31.585  1.00  0.76           H  
ATOM   1649 2HD1 ILE A 111     -20.356   7.036  33.230  1.00  0.76           H  
ATOM   1650 3HD1 ILE A 111     -21.761   6.012  32.915  1.00  0.76           H  
ATOM   1651  N   ALA A 112     -24.753  10.553  35.008  1.00  0.72           N  
ATOM   1652  CA  ALA A 112     -25.158  10.976  36.323  1.00  0.72           C  
ATOM   1653  C   ALA A 112     -26.025   9.950  37.013  1.00  0.72           C  
ATOM   1654  O   ALA A 112     -26.697   9.136  36.374  1.00  0.72           O  
ATOM   1655  CB  ALA A 112     -25.884  12.290  36.231  1.00  0.72           C  
ATOM   1656  H   ALA A 112     -25.425  10.555  34.250  1.00  0.72           H  
ATOM   1657  HA  ALA A 112     -24.268  11.103  36.929  1.00  0.72           H  
ATOM   1658 1HB  ALA A 112     -26.158  12.607  37.222  1.00  0.72           H  
ATOM   1659 2HB  ALA A 112     -25.232  13.034  35.770  1.00  0.72           H  
ATOM   1660 3HB  ALA A 112     -26.787  12.171  35.625  1.00  0.72           H  
ATOM   1661  N   ALA A 113     -26.013  10.027  38.333  1.00  0.73           N  
ATOM   1662  CA  ALA A 113     -26.885   9.261  39.214  1.00  0.73           C  
ATOM   1663  C   ALA A 113     -27.090  10.081  40.495  1.00  0.73           C  
ATOM   1664  O   ALA A 113     -26.256  10.914  40.843  1.00  0.73           O  
ATOM   1665  CB  ALA A 113     -26.291   7.898  39.491  1.00  0.73           C  
ATOM   1666  H   ALA A 113     -25.344  10.669  38.758  1.00  0.73           H  
ATOM   1667  HA  ALA A 113     -27.861   9.133  38.735  1.00  0.73           H  
ATOM   1668 1HB  ALA A 113     -26.951   7.334  40.157  1.00  0.73           H  
ATOM   1669 2HB  ALA A 113     -26.180   7.357  38.556  1.00  0.73           H  
ATOM   1670 3HB  ALA A 113     -25.325   8.032  39.953  1.00  0.73           H  
ATOM   1671  N   HIS A 114     -28.193   9.847  41.184  1.00  0.76           N  
ATOM   1672  CA  HIS A 114     -28.571  10.549  42.417  1.00  0.76           C  
ATOM   1673  C   HIS A 114     -28.175   9.837  43.722  1.00  0.76           C  
ATOM   1674  O   HIS A 114     -28.581   8.709  43.991  1.00  0.76           O  
ATOM   1675  CB  HIS A 114     -30.093  10.767  42.364  1.00  0.76           C  
ATOM   1676  CG  HIS A 114     -30.759  11.513  43.464  1.00  0.76           C  
ATOM   1677  ND1 HIS A 114     -32.080  11.259  43.810  1.00  0.76           N  
ATOM   1678  CD2 HIS A 114     -30.356  12.529  44.268  1.00  0.76           C  
ATOM   1679  CE1 HIS A 114     -32.438  12.069  44.785  1.00  0.76           C  
ATOM   1680  NE2 HIS A 114     -31.427  12.846  45.069  1.00  0.76           N  
ATOM   1681  H   HIS A 114     -28.849   9.156  40.807  1.00  0.76           H  
ATOM   1682  HA  HIS A 114     -28.088  11.527  42.427  1.00  0.76           H  
ATOM   1683 1HB  HIS A 114     -30.327  11.295  41.444  1.00  0.76           H  
ATOM   1684 2HB  HIS A 114     -30.585   9.820  42.295  1.00  0.76           H  
ATOM   1685  HD2 HIS A 114     -29.384  13.019  44.274  1.00  0.76           H  
ATOM   1686  HE1 HIS A 114     -33.403  12.093  45.269  1.00  0.76           H  
ATOM   1687  HE2 HIS A 114     -31.441  13.578  45.770  1.00  0.76           H  
ATOM   1688  N   LEU A 115     -27.355  10.516  44.522  1.00  0.83           N  
ATOM   1689  CA  LEU A 115     -26.878  10.024  45.814  1.00  0.83           C  
ATOM   1690  C   LEU A 115     -27.876  10.276  46.927  1.00  0.83           C  
ATOM   1691  O   LEU A 115     -28.121   9.416  47.774  1.00  0.83           O  
ATOM   1692  CB  LEU A 115     -25.616  10.766  46.232  1.00  0.83           C  
ATOM   1693  CG  LEU A 115     -24.433  10.577  45.418  1.00  0.83           C  
ATOM   1694  CD1 LEU A 115     -23.355  11.452  45.943  1.00  0.83           C  
ATOM   1695  CD2 LEU A 115     -24.027   9.187  45.471  1.00  0.83           C  
ATOM   1696  H   LEU A 115     -27.060  11.432  44.226  1.00  0.83           H  
ATOM   1697  HA  LEU A 115     -26.692   8.959  45.739  1.00  0.83           H  
ATOM   1698 1HB  LEU A 115     -25.838  11.824  46.219  1.00  0.83           H  
ATOM   1699 2HB  LEU A 115     -25.385  10.520  47.227  1.00  0.83           H  
ATOM   1700  HG  LEU A 115     -24.658  10.845  44.403  1.00  0.83           H  
ATOM   1701 1HD1 LEU A 115     -22.458  11.328  45.361  1.00  0.83           H  
ATOM   1702 2HD1 LEU A 115     -23.674  12.491  45.904  1.00  0.83           H  
ATOM   1703 3HD1 LEU A 115     -23.171  11.164  46.964  1.00  0.83           H  
ATOM   1704 1HD2 LEU A 115     -23.164   9.067  44.862  1.00  0.83           H  
ATOM   1705 2HD2 LEU A 115     -23.802   8.899  46.493  1.00  0.83           H  
ATOM   1706 3HD2 LEU A 115     -24.824   8.599  45.096  1.00  0.83           H  
ATOM   1707  N   ASP A 116     -28.431  11.475  46.944  1.00  0.93           N  
ATOM   1708  CA  ASP A 116     -29.388  11.798  48.000  1.00  0.93           C  
ATOM   1709  C   ASP A 116     -30.649  10.974  47.887  1.00  0.93           C  
ATOM   1710  O   ASP A 116     -30.934  10.421  46.829  1.00  0.93           O  
ATOM   1711  CB  ASP A 116     -29.723  13.274  48.083  1.00  0.93           C  
ATOM   1712  CG  ASP A 116     -28.622  14.022  48.667  1.00  0.93           C  
ATOM   1713  OD1 ASP A 116     -27.711  13.405  49.153  1.00  0.93           O  
ATOM   1714  OD2 ASP A 116     -28.661  15.223  48.619  1.00  0.93           O  
ATOM   1715  H   ASP A 116     -28.173  12.141  46.211  1.00  0.93           H  
ATOM   1716  HA  ASP A 116     -28.928  11.543  48.944  1.00  0.93           H  
ATOM   1717 1HB  ASP A 116     -29.935  13.673  47.102  1.00  0.93           H  
ATOM   1718 2HB  ASP A 116     -30.619  13.407  48.703  1.00  0.93           H  
ATOM   1719  N   THR A 117     -31.359  10.833  48.997  1.00  1.08           N  
ATOM   1720  CA  THR A 117     -32.615  10.099  48.977  1.00  1.08           C  
ATOM   1721  C   THR A 117     -33.788  11.049  49.222  1.00  1.08           C  
ATOM   1722  O   THR A 117     -33.619  12.266  49.163  1.00  1.08           O  
ATOM   1723  CB  THR A 117     -32.602   8.921  49.971  1.00  1.08           C  
ATOM   1724  OG1 THR A 117     -33.768   8.119  49.744  1.00  1.08           O  
ATOM   1725  CG2 THR A 117     -32.541   9.403  51.419  1.00  1.08           C  
ATOM   1726  H   THR A 117     -31.045  11.295  49.856  1.00  1.08           H  
ATOM   1727  HA  THR A 117     -32.749   9.664  47.983  1.00  1.08           H  
ATOM   1728  HB  THR A 117     -31.722   8.305  49.772  1.00  1.08           H  
ATOM   1729  HG1 THR A 117     -33.647   7.621  48.886  1.00  1.08           H  
ATOM   1730 1HG2 THR A 117     -32.523   8.558  52.076  1.00  1.08           H  
ATOM   1731 2HG2 THR A 117     -31.648   9.973  51.552  1.00  1.08           H  
ATOM   1732 3HG2 THR A 117     -33.376  10.016  51.662  1.00  1.08           H  
ATOM   1733  N   VAL A 118     -34.978  10.490  49.444  1.00  1.29           N  
ATOM   1734  CA  VAL A 118     -36.196  11.284  49.620  1.00  1.29           C  
ATOM   1735  C   VAL A 118     -36.817  11.109  51.004  1.00  1.29           C  
ATOM   1736  O   VAL A 118     -37.991  11.417  51.221  1.00  1.29           O  
ATOM   1737  CB  VAL A 118     -37.231  10.931  48.536  1.00  1.29           C  
ATOM   1738  CG1 VAL A 118     -36.673  11.291  47.183  1.00  1.29           C  
ATOM   1739  CG2 VAL A 118     -37.593   9.474  48.609  1.00  1.29           C  
ATOM   1740  H   VAL A 118     -34.997   9.480  49.496  1.00  1.29           H  
ATOM   1741  HA  VAL A 118     -35.932  12.334  49.498  1.00  1.29           H  
ATOM   1742  HB  VAL A 118     -38.124  11.534  48.689  1.00  1.29           H  
ATOM   1743 1HG1 VAL A 118     -37.408  11.072  46.403  1.00  1.29           H  
ATOM   1744 2HG1 VAL A 118     -36.440  12.352  47.179  1.00  1.29           H  
ATOM   1745 3HG1 VAL A 118     -35.766  10.714  46.990  1.00  1.29           H  
ATOM   1746 1HG2 VAL A 118     -38.331   9.243  47.844  1.00  1.29           H  
ATOM   1747 2HG2 VAL A 118     -36.702   8.862  48.452  1.00  1.29           H  
ATOM   1748 3HG2 VAL A 118     -38.013   9.271  49.587  1.00  1.29           H  
ATOM   1749  N   PHE A 119     -36.021  10.607  51.935  1.00  1.53           N  
ATOM   1750  CA  PHE A 119     -36.482  10.370  53.295  1.00  1.53           C  
ATOM   1751  C   PHE A 119     -35.757  11.291  54.286  1.00  1.53           C  
ATOM   1752  O   PHE A 119     -34.612  11.651  54.037  1.00  1.53           O  
ATOM   1753  CB  PHE A 119     -36.276   8.903  53.643  1.00  1.53           C  
ATOM   1754  CG  PHE A 119     -37.107   8.063  52.786  1.00  1.53           C  
ATOM   1755  CD1 PHE A 119     -36.598   7.593  51.618  1.00  1.53           C  
ATOM   1756  CD2 PHE A 119     -38.431   7.791  53.105  1.00  1.53           C  
ATOM   1757  CE1 PHE A 119     -37.373   6.857  50.775  1.00  1.53           C  
ATOM   1758  CE2 PHE A 119     -39.211   7.050  52.253  1.00  1.53           C  
ATOM   1759  CZ  PHE A 119     -38.668   6.586  51.085  1.00  1.53           C  
ATOM   1760  H   PHE A 119     -35.071  10.392  51.681  1.00  1.53           H  
ATOM   1761  HA  PHE A 119     -37.550  10.566  53.304  1.00  1.53           H  
ATOM   1762 1HB  PHE A 119     -35.239   8.627  53.496  1.00  1.53           H  
ATOM   1763 2HB  PHE A 119     -36.519   8.709  54.662  1.00  1.53           H  
ATOM   1764  HD1 PHE A 119     -35.569   7.816  51.360  1.00  1.53           H  
ATOM   1765  HD2 PHE A 119     -38.851   8.181  54.037  1.00  1.53           H  
ATOM   1766  HE1 PHE A 119     -36.960   6.495  49.834  1.00  1.53           H  
ATOM   1767  HE2 PHE A 119     -40.254   6.840  52.502  1.00  1.53           H  
ATOM   1768  HZ  PHE A 119     -39.251   6.013  50.396  1.00  1.53           H  
ATOM   1769  N   PRO A 120     -36.421  11.706  55.388  1.00  1.78           N  
ATOM   1770  CA  PRO A 120     -35.950  12.569  56.473  1.00  1.78           C  
ATOM   1771  C   PRO A 120     -34.976  11.902  57.434  1.00  1.78           C  
ATOM   1772  O   PRO A 120     -34.856  10.680  57.476  1.00  1.78           O  
ATOM   1773  CB  PRO A 120     -37.248  12.932  57.195  1.00  1.78           C  
ATOM   1774  CG  PRO A 120     -38.144  11.747  56.976  1.00  1.78           C  
ATOM   1775  CD  PRO A 120     -37.824  11.261  55.583  1.00  1.78           C  
ATOM   1776  HA  PRO A 120     -35.494  13.474  56.038  1.00  1.78           H  
ATOM   1777 1HB  PRO A 120     -37.053  13.123  58.258  1.00  1.78           H  
ATOM   1778 2HB  PRO A 120     -37.664  13.863  56.778  1.00  1.78           H  
ATOM   1779 1HG  PRO A 120     -37.945  10.974  57.740  1.00  1.78           H  
ATOM   1780 2HG  PRO A 120     -39.199  12.033  57.090  1.00  1.78           H  
ATOM   1781 1HD  PRO A 120     -37.917  10.180  55.575  1.00  1.78           H  
ATOM   1782 2HD  PRO A 120     -38.495  11.754  54.857  1.00  1.78           H  
ATOM   1783  N   GLU A 121     -34.345  12.710  58.288  1.00  1.96           N  
ATOM   1784  CA  GLU A 121     -33.438  12.205  59.327  1.00  1.96           C  
ATOM   1785  C   GLU A 121     -34.116  11.232  60.290  1.00  1.96           C  
ATOM   1786  O   GLU A 121     -33.457  10.391  60.900  1.00  1.96           O  
ATOM   1787  CB  GLU A 121     -32.831  13.360  60.134  1.00  1.96           C  
ATOM   1788  CG  GLU A 121     -31.823  14.216  59.379  1.00  1.96           C  
ATOM   1789  CD  GLU A 121     -31.249  15.327  60.209  1.00  1.96           C  
ATOM   1790  OE1 GLU A 121     -31.685  15.518  61.313  1.00  1.96           O  
ATOM   1791  OE2 GLU A 121     -30.330  15.982  59.748  1.00  1.96           O  
ATOM   1792  H   GLU A 121     -34.474  13.709  58.205  1.00  1.96           H  
ATOM   1793  HA  GLU A 121     -32.629  11.664  58.836  1.00  1.96           H  
ATOM   1794 1HB  GLU A 121     -33.627  14.022  60.477  1.00  1.96           H  
ATOM   1795 2HB  GLU A 121     -32.331  12.965  61.021  1.00  1.96           H  
ATOM   1796 1HG  GLU A 121     -31.009  13.589  59.030  1.00  1.96           H  
ATOM   1797 2HG  GLU A 121     -32.321  14.645  58.500  1.00  1.96           H  
ATOM   1798  N   GLY A 122     -35.435  11.351  60.436  1.00  2.02           N  
ATOM   1799  CA  GLY A 122     -36.205  10.500  61.332  1.00  2.02           C  
ATOM   1800  C   GLY A 122     -36.476   9.105  60.749  1.00  2.02           C  
ATOM   1801  O   GLY A 122     -37.067   8.258  61.424  1.00  2.02           O  
ATOM   1802  H   GLY A 122     -35.912  12.060  59.902  1.00  2.02           H  
ATOM   1803 1HA  GLY A 122     -35.677  10.404  62.281  1.00  2.02           H  
ATOM   1804 2HA  GLY A 122     -37.155  10.985  61.550  1.00  2.02           H  
ATOM   1805  N   THR A 123     -36.059   8.863  59.505  1.00  1.94           N  
ATOM   1806  CA  THR A 123     -36.256   7.575  58.867  1.00  1.94           C  
ATOM   1807  C   THR A 123     -34.925   6.843  58.641  1.00  1.94           C  
ATOM   1808  O   THR A 123     -34.100   7.305  57.854  1.00  1.94           O  
ATOM   1809  CB  THR A 123     -36.949   7.754  57.505  1.00  1.94           C  
ATOM   1810  OG1 THR A 123     -38.247   8.337  57.696  1.00  1.94           O  
ATOM   1811  CG2 THR A 123     -37.065   6.427  56.758  1.00  1.94           C  
ATOM   1812  H   THR A 123     -35.574   9.589  58.975  1.00  1.94           H  
ATOM   1813  HA  THR A 123     -36.916   6.996  59.495  1.00  1.94           H  
ATOM   1814  HB  THR A 123     -36.353   8.445  56.915  1.00  1.94           H  
ATOM   1815  HG1 THR A 123     -38.754   7.786  58.303  1.00  1.94           H  
ATOM   1816 1HG2 THR A 123     -37.532   6.597  55.798  1.00  1.94           H  
ATOM   1817 2HG2 THR A 123     -36.069   6.010  56.599  1.00  1.94           H  
ATOM   1818 3HG2 THR A 123     -37.659   5.723  57.338  1.00  1.94           H  
ATOM   1819  N   PRO A 124     -34.675   5.703  59.304  1.00  1.75           N  
ATOM   1820  CA  PRO A 124     -33.476   4.914  59.156  1.00  1.75           C  
ATOM   1821  C   PRO A 124     -33.589   4.192  57.836  1.00  1.75           C  
ATOM   1822  O   PRO A 124     -34.710   3.952  57.378  1.00  1.75           O  
ATOM   1823  CB  PRO A 124     -33.528   3.974  60.363  1.00  1.75           C  
ATOM   1824  CG  PRO A 124     -35.009   3.789  60.620  1.00  1.75           C  
ATOM   1825  CD  PRO A 124     -35.651   5.135  60.260  1.00  1.75           C  
ATOM   1826  HA  PRO A 124     -32.591   5.574  59.182  1.00  1.75           H  
ATOM   1827 1HB  PRO A 124     -33.008   3.031  60.132  1.00  1.75           H  
ATOM   1828 2HB  PRO A 124     -33.004   4.430  61.219  1.00  1.75           H  
ATOM   1829 1HG  PRO A 124     -35.393   2.963  60.002  1.00  1.75           H  
ATOM   1830 2HG  PRO A 124     -35.181   3.503  61.669  1.00  1.75           H  
ATOM   1831 1HD  PRO A 124     -36.613   4.916  59.772  1.00  1.75           H  
ATOM   1832 2HD  PRO A 124     -35.756   5.789  61.147  1.00  1.75           H  
ATOM   1833  N   ILE A 125     -32.491   3.756  57.252  1.00  1.53           N  
ATOM   1834  CA  ILE A 125     -32.627   2.970  56.046  1.00  1.53           C  
ATOM   1835  C   ILE A 125     -31.948   1.639  56.217  1.00  1.53           C  
ATOM   1836  O   ILE A 125     -30.963   1.343  55.547  1.00  1.53           O  
ATOM   1837  CB  ILE A 125     -32.029   3.685  54.833  1.00  1.53           C  
ATOM   1838  CG1 ILE A 125     -32.540   5.101  54.724  1.00  1.53           C  
ATOM   1839  CG2 ILE A 125     -32.344   2.939  53.629  1.00  1.53           C  
ATOM   1840  CD1 ILE A 125     -31.921   5.872  53.581  1.00  1.53           C  
ATOM   1841  H   ILE A 125     -31.566   3.956  57.628  1.00  1.53           H  
ATOM   1842  HA  ILE A 125     -33.694   2.785  55.860  1.00  1.53           H  
ATOM   1843  HB  ILE A 125     -30.937   3.728  54.951  1.00  1.53           H  
ATOM   1844 1HG1 ILE A 125     -33.615   5.078  54.612  1.00  1.53           H  
ATOM   1845 2HG1 ILE A 125     -32.304   5.629  55.646  1.00  1.53           H  
ATOM   1846 1HG2 ILE A 125     -31.898   3.414  52.759  1.00  1.53           H  
ATOM   1847 2HG2 ILE A 125     -31.950   1.954  53.755  1.00  1.53           H  
ATOM   1848 3HG2 ILE A 125     -33.402   2.911  53.513  1.00  1.53           H  
ATOM   1849 1HD1 ILE A 125     -32.329   6.874  53.586  1.00  1.53           H  
ATOM   1850 2HD1 ILE A 125     -30.832   5.915  53.702  1.00  1.53           H  
ATOM   1851 3HD1 ILE A 125     -32.154   5.385  52.638  1.00  1.53           H  
ATOM   1852  N   LYS A 126     -32.499   0.833  57.106  1.00  1.35           N  
ATOM   1853  CA  LYS A 126     -31.974  -0.491  57.402  1.00  1.35           C  
ATOM   1854  C   LYS A 126     -32.195  -1.381  56.210  1.00  1.35           C  
ATOM   1855  O   LYS A 126     -33.302  -1.400  55.669  1.00  1.35           O  
ATOM   1856  CB  LYS A 126     -32.648  -1.076  58.641  1.00  1.35           C  
ATOM   1857  CG  LYS A 126     -32.109  -2.433  59.060  1.00  1.35           C  
ATOM   1858  CD  LYS A 126     -32.758  -2.917  60.343  1.00  1.35           C  
ATOM   1859  CE  LYS A 126     -32.228  -4.281  60.737  1.00  1.35           C  
ATOM   1860  NZ  LYS A 126     -32.853  -4.781  61.990  1.00  1.35           N  
ATOM   1861  H   LYS A 126     -33.320   1.162  57.600  1.00  1.35           H  
ATOM   1862  HA  LYS A 126     -30.895  -0.420  57.576  1.00  1.35           H  
ATOM   1863 1HB  LYS A 126     -32.511  -0.395  59.479  1.00  1.35           H  
ATOM   1864 2HB  LYS A 126     -33.720  -1.171  58.466  1.00  1.35           H  
ATOM   1865 1HG  LYS A 126     -32.300  -3.165  58.271  1.00  1.35           H  
ATOM   1866 2HG  LYS A 126     -31.030  -2.361  59.206  1.00  1.35           H  
ATOM   1867 1HD  LYS A 126     -32.554  -2.206  61.147  1.00  1.35           H  
ATOM   1868 2HD  LYS A 126     -33.837  -2.980  60.203  1.00  1.35           H  
ATOM   1869 1HE  LYS A 126     -32.433  -4.985  59.932  1.00  1.35           H  
ATOM   1870 2HE  LYS A 126     -31.149  -4.216  60.881  1.00  1.35           H  
ATOM   1871 1HZ  LYS A 126     -32.475  -5.688  62.215  1.00  1.35           H  
ATOM   1872 2HZ  LYS A 126     -32.658  -4.137  62.744  1.00  1.35           H  
ATOM   1873 3HZ  LYS A 126     -33.852  -4.853  61.861  1.00  1.35           H  
ATOM   1874  N   VAL A 127     -31.186  -2.138  55.805  1.00  1.22           N  
ATOM   1875  CA  VAL A 127     -31.396  -2.966  54.635  1.00  1.22           C  
ATOM   1876  C   VAL A 127     -31.518  -4.442  54.966  1.00  1.22           C  
ATOM   1877  O   VAL A 127     -30.697  -5.011  55.687  1.00  1.22           O  
ATOM   1878  CB  VAL A 127     -30.254  -2.757  53.655  1.00  1.22           C  
ATOM   1879  CG1 VAL A 127     -30.496  -3.542  52.416  1.00  1.22           C  
ATOM   1880  CG2 VAL A 127     -30.109  -1.344  53.376  1.00  1.22           C  
ATOM   1881  H   VAL A 127     -30.269  -2.084  56.260  1.00  1.22           H  
ATOM   1882  HA  VAL A 127     -32.321  -2.677  54.163  1.00  1.22           H  
ATOM   1883  HB  VAL A 127     -29.337  -3.122  54.105  1.00  1.22           H  
ATOM   1884 1HG1 VAL A 127     -29.686  -3.376  51.745  1.00  1.22           H  
ATOM   1885 2HG1 VAL A 127     -30.576  -4.591  52.648  1.00  1.22           H  
ATOM   1886 3HG1 VAL A 127     -31.424  -3.200  51.956  1.00  1.22           H  
ATOM   1887 1HG2 VAL A 127     -29.290  -1.209  52.701  1.00  1.22           H  
ATOM   1888 2HG2 VAL A 127     -31.004  -0.996  52.944  1.00  1.22           H  
ATOM   1889 3HG2 VAL A 127     -29.914  -0.792  54.293  1.00  1.22           H  
ATOM   1890  N   ARG A 128     -32.555  -5.058  54.413  1.00  1.16           N  
ATOM   1891  CA  ARG A 128     -32.838  -6.476  54.593  1.00  1.16           C  
ATOM   1892  C   ARG A 128     -32.966  -7.182  53.248  1.00  1.16           C  
ATOM   1893  O   ARG A 128     -33.572  -6.648  52.322  1.00  1.16           O  
ATOM   1894  CB  ARG A 128     -34.140  -6.653  55.360  1.00  1.16           C  
ATOM   1895  CG  ARG A 128     -34.546  -8.107  55.630  1.00  1.16           C  
ATOM   1896  CD  ARG A 128     -35.841  -8.209  56.351  1.00  1.16           C  
ATOM   1897  NE  ARG A 128     -36.246  -9.591  56.502  1.00  1.16           N  
ATOM   1898  CZ  ARG A 128     -36.019 -10.353  57.583  1.00  1.16           C  
ATOM   1899  NH1 ARG A 128     -35.404  -9.844  58.633  1.00  1.16           N  
ATOM   1900  NH2 ARG A 128     -36.412 -11.614  57.589  1.00  1.16           N  
ATOM   1901  H   ARG A 128     -33.202  -4.494  53.853  1.00  1.16           H  
ATOM   1902  HA  ARG A 128     -32.021  -6.930  55.158  1.00  1.16           H  
ATOM   1903 1HB  ARG A 128     -34.058  -6.141  56.320  1.00  1.16           H  
ATOM   1904 2HB  ARG A 128     -34.951  -6.173  54.805  1.00  1.16           H  
ATOM   1905 1HG  ARG A 128     -34.668  -8.643  54.682  1.00  1.16           H  
ATOM   1906 2HG  ARG A 128     -33.780  -8.601  56.227  1.00  1.16           H  
ATOM   1907 1HD  ARG A 128     -35.755  -7.767  57.340  1.00  1.16           H  
ATOM   1908 2HD  ARG A 128     -36.618  -7.690  55.781  1.00  1.16           H  
ATOM   1909  HE  ARG A 128     -36.705 -10.036  55.687  1.00  1.16           H  
ATOM   1910 1HH1 ARG A 128     -35.106  -8.880  58.618  1.00  1.16           H  
ATOM   1911 2HH1 ARG A 128     -35.231 -10.416  59.445  1.00  1.16           H  
ATOM   1912 1HH2 ARG A 128     -36.886 -12.000  56.774  1.00  1.16           H  
ATOM   1913 2HH2 ARG A 128     -36.242 -12.192  58.394  1.00  1.16           H  
ATOM   1914  N   ARG A 129     -32.384  -8.372  53.110  1.00  1.13           N  
ATOM   1915  CA  ARG A 129     -32.550  -9.103  51.851  1.00  1.13           C  
ATOM   1916  C   ARG A 129     -33.374 -10.371  52.023  1.00  1.13           C  
ATOM   1917  O   ARG A 129     -32.900 -11.377  52.559  1.00  1.13           O  
ATOM   1918  CB  ARG A 129     -31.197  -9.472  51.251  1.00  1.13           C  
ATOM   1919  CG  ARG A 129     -31.257 -10.217  49.899  1.00  1.13           C  
ATOM   1920  CD  ARG A 129     -29.883 -10.436  49.332  1.00  1.13           C  
ATOM   1921  NE  ARG A 129     -29.882 -11.297  48.144  1.00  1.13           N  
ATOM   1922  CZ  ARG A 129     -28.791 -11.529  47.383  1.00  1.13           C  
ATOM   1923  NH1 ARG A 129     -27.649 -10.953  47.687  1.00  1.13           N  
ATOM   1924  NH2 ARG A 129     -28.864 -12.341  46.345  1.00  1.13           N  
ATOM   1925  H   ARG A 129     -31.863  -8.775  53.874  1.00  1.13           H  
ATOM   1926  HA  ARG A 129     -33.069  -8.468  51.141  1.00  1.13           H  
ATOM   1927 1HB  ARG A 129     -30.588  -8.587  51.130  1.00  1.13           H  
ATOM   1928 2HB  ARG A 129     -30.671 -10.130  51.945  1.00  1.13           H  
ATOM   1929 1HG  ARG A 129     -31.734 -11.187  50.035  1.00  1.13           H  
ATOM   1930 2HG  ARG A 129     -31.839  -9.629  49.181  1.00  1.13           H  
ATOM   1931 1HD  ARG A 129     -29.460  -9.473  49.047  1.00  1.13           H  
ATOM   1932 2HD  ARG A 129     -29.250 -10.900  50.086  1.00  1.13           H  
ATOM   1933  HE  ARG A 129     -30.749 -11.804  47.902  1.00  1.13           H  
ATOM   1934 1HH1 ARG A 129     -27.595 -10.354  48.498  1.00  1.13           H  
ATOM   1935 2HH1 ARG A 129     -26.827 -11.128  47.125  1.00  1.13           H  
ATOM   1936 1HH2 ARG A 129     -29.745 -12.793  46.116  1.00  1.13           H  
ATOM   1937 2HH2 ARG A 129     -28.042 -12.516  45.782  1.00  1.13           H  
ATOM   1938  N   ASP A 130     -34.605 -10.357  51.526  1.00  1.13           N  
ATOM   1939  CA  ASP A 130     -35.479 -11.516  51.672  1.00  1.13           C  
ATOM   1940  C   ASP A 130     -35.217 -12.470  50.521  1.00  1.13           C  
ATOM   1941  O   ASP A 130     -35.998 -12.570  49.569  1.00  1.13           O  
ATOM   1942  CB  ASP A 130     -36.957 -11.123  51.749  1.00  1.13           C  
ATOM   1943  CG  ASP A 130     -37.334 -10.437  53.076  1.00  1.13           C  
ATOM   1944  OD1 ASP A 130     -36.841 -10.854  54.102  1.00  1.13           O  
ATOM   1945  OD2 ASP A 130     -38.121  -9.530  53.054  1.00  1.13           O  
ATOM   1946  H   ASP A 130     -34.935  -9.526  51.034  1.00  1.13           H  
ATOM   1947  HA  ASP A 130     -35.227 -12.028  52.602  1.00  1.13           H  
ATOM   1948 1HB  ASP A 130     -37.183 -10.441  50.943  1.00  1.13           H  
ATOM   1949 2HB  ASP A 130     -37.578 -12.007  51.614  1.00  1.13           H  
ATOM   1950  N   GLY A 131     -34.025 -13.056  50.538  1.00  1.12           N  
ATOM   1951  CA  GLY A 131     -33.536 -13.982  49.514  1.00  1.12           C  
ATOM   1952  C   GLY A 131     -33.213 -13.268  48.200  1.00  1.12           C  
ATOM   1953  O   GLY A 131     -32.056 -13.162  47.781  1.00  1.12           O  
ATOM   1954  H   GLY A 131     -33.445 -12.842  51.352  1.00  1.12           H  
ATOM   1955 1HA  GLY A 131     -32.644 -14.487  49.886  1.00  1.12           H  
ATOM   1956 2HA  GLY A 131     -34.288 -14.751  49.340  1.00  1.12           H  
ATOM   1957  N   THR A 132     -34.265 -12.771  47.561  1.00  1.10           N  
ATOM   1958  CA  THR A 132     -34.194 -12.057  46.300  1.00  1.10           C  
ATOM   1959  C   THR A 132     -34.705 -10.631  46.423  1.00  1.10           C  
ATOM   1960  O   THR A 132     -34.502  -9.827  45.520  1.00  1.10           O  
ATOM   1961  CB  THR A 132     -34.993 -12.793  45.216  1.00  1.10           C  
ATOM   1962  OG1 THR A 132     -36.371 -12.872  45.607  1.00  1.10           O  
ATOM   1963  CG2 THR A 132     -34.439 -14.193  45.015  1.00  1.10           C  
ATOM   1964  H   THR A 132     -35.169 -12.903  48.004  1.00  1.10           H  
ATOM   1965  HA  THR A 132     -33.152 -12.017  45.988  1.00  1.10           H  
ATOM   1966  HB  THR A 132     -34.928 -12.237  44.274  1.00  1.10           H  
ATOM   1967  HG1 THR A 132     -36.425 -13.037  46.553  1.00  1.10           H  
ATOM   1968 1HG2 THR A 132     -35.011 -14.702  44.245  1.00  1.10           H  
ATOM   1969 2HG2 THR A 132     -33.394 -14.125  44.706  1.00  1.10           H  
ATOM   1970 3HG2 THR A 132     -34.510 -14.751  45.944  1.00  1.10           H  
ATOM   1971  N   LYS A 133     -35.423 -10.295  47.487  1.00  1.06           N  
ATOM   1972  CA  LYS A 133     -35.967  -8.933  47.545  1.00  1.06           C  
ATOM   1973  C   LYS A 133     -35.144  -8.021  48.450  1.00  1.06           C  
ATOM   1974  O   LYS A 133     -35.115  -8.215  49.671  1.00  1.06           O  
ATOM   1975  CB  LYS A 133     -37.419  -8.940  48.004  1.00  1.06           C  
ATOM   1976  CG  LYS A 133     -38.360  -9.661  47.066  1.00  1.06           C  
ATOM   1977  CD  LYS A 133     -39.811  -9.509  47.501  1.00  1.06           C  
ATOM   1978  CE  LYS A 133     -40.742 -10.254  46.558  1.00  1.06           C  
ATOM   1979  NZ  LYS A 133     -42.169 -10.147  46.974  1.00  1.06           N  
ATOM   1980  H   LYS A 133     -35.607 -10.976  48.225  1.00  1.06           H  
ATOM   1981  HA  LYS A 133     -35.937  -8.496  46.542  1.00  1.06           H  
ATOM   1982 1HB  LYS A 133     -37.491  -9.425  48.964  1.00  1.06           H  
ATOM   1983 2HB  LYS A 133     -37.770  -7.914  48.127  1.00  1.06           H  
ATOM   1984 1HG  LYS A 133     -38.220  -9.311  46.065  1.00  1.06           H  
ATOM   1985 2HG  LYS A 133     -38.111 -10.721  47.076  1.00  1.06           H  
ATOM   1986 1HD  LYS A 133     -39.929  -9.897  48.515  1.00  1.06           H  
ATOM   1987 2HD  LYS A 133     -40.082  -8.450  47.499  1.00  1.06           H  
ATOM   1988 1HE  LYS A 133     -40.633  -9.843  45.556  1.00  1.06           H  
ATOM   1989 2HE  LYS A 133     -40.458 -11.305  46.540  1.00  1.06           H  
ATOM   1990 1HZ  LYS A 133     -42.746 -10.656  46.320  1.00  1.06           H  
ATOM   1991 2HZ  LYS A 133     -42.283 -10.538  47.899  1.00  1.06           H  
ATOM   1992 3HZ  LYS A 133     -42.449  -9.175  46.985  1.00  1.06           H  
ATOM   1993  N   LEU A 134     -34.433  -7.045  47.878  1.00  1.01           N  
ATOM   1994  CA  LEU A 134     -33.607  -6.204  48.746  1.00  1.01           C  
ATOM   1995  C   LEU A 134     -34.540  -5.070  49.163  1.00  1.01           C  
ATOM   1996  O   LEU A 134     -35.040  -4.358  48.294  1.00  1.01           O  
ATOM   1997  CB  LEU A 134     -32.343  -5.697  48.018  1.00  1.01           C  
ATOM   1998  CG  LEU A 134     -31.278  -4.987  48.915  1.00  1.01           C  
ATOM   1999  CD1 LEU A 134     -30.734  -6.023  49.862  1.00  1.01           C  
ATOM   2000  CD2 LEU A 134     -30.152  -4.379  48.053  1.00  1.01           C  
ATOM   2001  H   LEU A 134     -34.478  -6.893  46.867  1.00  1.01           H  
ATOM   2002  HA  LEU A 134     -33.311  -6.759  49.633  1.00  1.01           H  
ATOM   2003 1HB  LEU A 134     -31.853  -6.538  47.550  1.00  1.01           H  
ATOM   2004 2HB  LEU A 134     -32.650  -4.999  47.238  1.00  1.01           H  
ATOM   2005  HG  LEU A 134     -31.736  -4.221  49.511  1.00  1.01           H  
ATOM   2006 1HD1 LEU A 134     -30.000  -5.579  50.507  1.00  1.01           H  
ATOM   2007 2HD1 LEU A 134     -31.551  -6.423  50.456  1.00  1.01           H  
ATOM   2008 3HD1 LEU A 134     -30.265  -6.823  49.289  1.00  1.01           H  
ATOM   2009 1HD2 LEU A 134     -29.408  -3.908  48.701  1.00  1.01           H  
ATOM   2010 2HD2 LEU A 134     -29.677  -5.168  47.478  1.00  1.01           H  
ATOM   2011 3HD2 LEU A 134     -30.564  -3.630  47.379  1.00  1.01           H  
ATOM   2012  N   HIS A 135     -34.825  -4.957  50.457  1.00  0.97           N  
ATOM   2013  CA  HIS A 135     -35.802  -4.012  51.012  1.00  0.97           C  
ATOM   2014  C   HIS A 135     -35.250  -2.934  51.939  1.00  0.97           C  
ATOM   2015  O   HIS A 135     -34.592  -3.233  52.946  1.00  0.97           O  
ATOM   2016  CB  HIS A 135     -36.904  -4.779  51.768  1.00  0.97           C  
ATOM   2017  CG  HIS A 135     -37.973  -3.894  52.458  1.00  0.97           C  
ATOM   2018  ND1 HIS A 135     -38.705  -4.338  53.552  1.00  0.97           N  
ATOM   2019  CD2 HIS A 135     -38.410  -2.624  52.222  1.00  0.97           C  
ATOM   2020  CE1 HIS A 135     -39.525  -3.373  53.954  1.00  0.97           C  
ATOM   2021  NE2 HIS A 135     -39.352  -2.330  53.168  1.00  0.97           N  
ATOM   2022  H   HIS A 135     -34.360  -5.590  51.106  1.00  0.97           H  
ATOM   2023  HA  HIS A 135     -36.284  -3.476  50.185  1.00  0.97           H  
ATOM   2024 1HB  HIS A 135     -37.423  -5.437  51.065  1.00  0.97           H  
ATOM   2025 2HB  HIS A 135     -36.446  -5.415  52.527  1.00  0.97           H  
ATOM   2026  HD2 HIS A 135     -38.084  -1.942  51.453  1.00  0.97           H  
ATOM   2027  HE1 HIS A 135     -40.217  -3.424  54.797  1.00  0.97           H  
ATOM   2028  HE2 HIS A 135     -39.839  -1.413  53.233  1.00  0.97           H  
ATOM   2029  N   ALA A 136     -35.440  -1.675  51.539  1.00  0.94           N  
ATOM   2030  CA  ALA A 136     -35.063  -0.495  52.306  1.00  0.94           C  
ATOM   2031  C   ALA A 136     -35.581   0.758  51.597  1.00  0.94           C  
ATOM   2032  O   ALA A 136     -35.563   0.797  50.376  1.00  0.94           O  
ATOM   2033  CB  ALA A 136     -33.590  -0.387  52.499  1.00  0.94           C  
ATOM   2034  H   ALA A 136     -35.980  -1.538  50.672  1.00  0.94           H  
ATOM   2035  HA  ALA A 136     -35.531  -0.590  53.278  1.00  0.94           H  
ATOM   2036 1HB  ALA A 136     -33.373   0.449  53.086  1.00  0.94           H  
ATOM   2037 2HB  ALA A 136     -33.258  -1.232  52.987  1.00  0.94           H  
ATOM   2038 3HB  ALA A 136     -33.122  -0.295  51.579  1.00  0.94           H  
ATOM   2039  N   PRO A 137     -35.898   1.847  52.314  1.00  0.92           N  
ATOM   2040  CA  PRO A 137     -36.301   3.150  51.776  1.00  0.92           C  
ATOM   2041  C   PRO A 137     -35.398   3.742  50.678  1.00  0.92           C  
ATOM   2042  O   PRO A 137     -35.895   4.476  49.831  1.00  0.92           O  
ATOM   2043  CB  PRO A 137     -36.230   4.028  53.042  1.00  0.92           C  
ATOM   2044  CG  PRO A 137     -36.576   3.084  54.185  1.00  0.92           C  
ATOM   2045  CD  PRO A 137     -35.972   1.751  53.801  1.00  0.92           C  
ATOM   2046  HA  PRO A 137     -37.334   3.089  51.414  1.00  0.92           H  
ATOM   2047 1HB  PRO A 137     -35.258   4.512  53.129  1.00  0.92           H  
ATOM   2048 2HB  PRO A 137     -36.971   4.833  52.966  1.00  0.92           H  
ATOM   2049 1HG  PRO A 137     -36.151   3.474  55.134  1.00  0.92           H  
ATOM   2050 2HG  PRO A 137     -37.656   3.020  54.328  1.00  0.92           H  
ATOM   2051 1HD  PRO A 137     -35.003   1.587  54.263  1.00  0.92           H  
ATOM   2052 2HD  PRO A 137     -36.701   0.982  54.096  1.00  0.92           H  
ATOM   2053  N   GLY A 138     -34.091   3.463  50.665  1.00  0.91           N  
ATOM   2054  CA  GLY A 138     -33.238   4.080  49.635  1.00  0.91           C  
ATOM   2055  C   GLY A 138     -32.470   3.113  48.735  1.00  0.91           C  
ATOM   2056  O   GLY A 138     -31.239   3.173  48.702  1.00  0.91           O  
ATOM   2057  H   GLY A 138     -33.681   2.841  51.345  1.00  0.91           H  
ATOM   2058 1HA  GLY A 138     -33.856   4.718  48.997  1.00  0.91           H  
ATOM   2059 2HA  GLY A 138     -32.531   4.754  50.121  1.00  0.91           H  
ATOM   2060  N   ILE A 139     -33.164   2.222  48.029  1.00  0.90           N  
ATOM   2061  CA  ILE A 139     -32.512   1.248  47.149  1.00  0.90           C  
ATOM   2062  C   ILE A 139     -32.831   1.512  45.676  1.00  0.90           C  
ATOM   2063  O   ILE A 139     -31.958   1.619  44.805  1.00  0.90           O  
ATOM   2064  CB  ILE A 139     -32.974  -0.186  47.447  1.00  0.90           C  
ATOM   2065  CG1 ILE A 139     -32.615  -0.595  48.804  1.00  0.90           C  
ATOM   2066  CG2 ILE A 139     -32.357  -1.113  46.464  1.00  0.90           C  
ATOM   2067  CD1 ILE A 139     -33.202  -1.905  49.184  1.00  0.90           C  
ATOM   2068  H   ILE A 139     -34.181   2.268  48.060  1.00  0.90           H  
ATOM   2069  HA  ILE A 139     -31.441   1.299  47.304  1.00  0.90           H  
ATOM   2070  HB  ILE A 139     -34.060  -0.237  47.356  1.00  0.90           H  
ATOM   2071 1HG1 ILE A 139     -31.528  -0.671  48.867  1.00  0.90           H  
ATOM   2072 2HG1 ILE A 139     -32.956   0.171  49.496  1.00  0.90           H  
ATOM   2073 1HG2 ILE A 139     -32.693  -2.136  46.632  1.00  0.90           H  
ATOM   2074 2HG2 ILE A 139     -32.650  -0.787  45.497  1.00  0.90           H  
ATOM   2075 3HG2 ILE A 139     -31.287  -1.056  46.561  1.00  0.90           H  
ATOM   2076 1HD1 ILE A 139     -32.907  -2.179  50.190  1.00  0.90           H  
ATOM   2077 2HD1 ILE A 139     -34.289  -1.851  49.128  1.00  0.90           H  
ATOM   2078 3HD1 ILE A 139     -32.854  -2.642  48.488  1.00  0.90           H  
ATOM   2079  N   GLY A 140     -34.122   1.549  45.400  1.00  0.89           N  
ATOM   2080  CA  GLY A 140     -34.659   1.699  44.061  1.00  0.89           C  
ATOM   2081  C   GLY A 140     -34.700   3.137  43.602  1.00  0.89           C  
ATOM   2082  O   GLY A 140     -34.661   3.387  42.404  1.00  0.89           O  
ATOM   2083  H   GLY A 140     -34.770   1.523  46.180  1.00  0.89           H  
ATOM   2084 1HA  GLY A 140     -34.066   1.129  43.364  1.00  0.89           H  
ATOM   2085 2HA  GLY A 140     -35.665   1.282  44.036  1.00  0.89           H  
ATOM   2086  N   ASP A 141     -34.723   4.087  44.544  1.00  0.87           N  
ATOM   2087  CA  ASP A 141     -34.800   5.500  44.184  1.00  0.87           C  
ATOM   2088  C   ASP A 141     -33.777   5.833  43.096  1.00  0.87           C  
ATOM   2089  O   ASP A 141     -34.123   6.394  42.052  1.00  0.87           O  
ATOM   2090  CB  ASP A 141     -34.615   6.376  45.449  1.00  0.87           C  
ATOM   2091  CG  ASP A 141     -33.290   6.136  46.313  1.00  0.87           C  
ATOM   2092  OD1 ASP A 141     -32.407   5.369  45.910  1.00  0.87           O  
ATOM   2093  OD2 ASP A 141     -33.206   6.728  47.389  1.00  0.87           O  
ATOM   2094  H   ASP A 141     -34.776   3.802  45.524  1.00  0.87           H  
ATOM   2095  HA  ASP A 141     -35.794   5.697  43.785  1.00  0.87           H  
ATOM   2096 1HB  ASP A 141     -34.640   7.427  45.160  1.00  0.87           H  
ATOM   2097 2HB  ASP A 141     -35.479   6.206  46.105  1.00  0.87           H  
ATOM   2098  N   ASP A 142     -32.518   5.481  43.354  1.00  0.86           N  
ATOM   2099  CA  ASP A 142     -31.425   5.617  42.417  1.00  0.86           C  
ATOM   2100  C   ASP A 142     -30.181   4.885  42.929  1.00  0.86           C  
ATOM   2101  O   ASP A 142     -29.219   4.668  42.183  1.00  0.86           O  
ATOM   2102  CB  ASP A 142     -31.130   7.086  42.161  1.00  0.86           C  
ATOM   2103  CG  ASP A 142     -30.109   7.319  41.101  1.00  0.86           C  
ATOM   2104  OD1 ASP A 142     -29.144   6.628  41.051  1.00  0.86           O  
ATOM   2105  OD2 ASP A 142     -30.283   8.234  40.326  1.00  0.86           O  
ATOM   2106  H   ASP A 142     -32.318   5.082  44.265  1.00  0.86           H  
ATOM   2107  HA  ASP A 142     -31.731   5.164  41.471  1.00  0.86           H  
ATOM   2108 1HB  ASP A 142     -32.030   7.617  41.883  1.00  0.86           H  
ATOM   2109 2HB  ASP A 142     -30.767   7.527  43.100  1.00  0.86           H  
ATOM   2110  N   THR A 143     -30.211   4.466  44.195  1.00  0.84           N  
ATOM   2111  CA  THR A 143     -29.005   3.851  44.777  1.00  0.84           C  
ATOM   2112  C   THR A 143     -28.484   2.674  43.932  1.00  0.84           C  
ATOM   2113  O   THR A 143     -27.289   2.607  43.631  1.00  0.84           O  
ATOM   2114  CB  THR A 143     -29.232   3.384  46.229  1.00  0.84           C  
ATOM   2115  OG1 THR A 143     -29.647   4.484  47.042  1.00  0.84           O  
ATOM   2116  CG2 THR A 143     -27.945   2.847  46.828  1.00  0.84           C  
ATOM   2117  H   THR A 143     -31.053   4.658  44.767  1.00  0.84           H  
ATOM   2118  HA  THR A 143     -28.236   4.612  44.796  1.00  0.84           H  
ATOM   2119  HB  THR A 143     -29.988   2.620  46.237  1.00  0.84           H  
ATOM   2120  HG1 THR A 143     -30.217   4.134  47.754  1.00  0.84           H  
ATOM   2121 1HG2 THR A 143     -28.124   2.541  47.844  1.00  0.84           H  
ATOM   2122 2HG2 THR A 143     -27.590   2.037  46.280  1.00  0.84           H  
ATOM   2123 3HG2 THR A 143     -27.204   3.617  46.827  1.00  0.84           H  
ATOM   2124  N   ARG A 144     -29.378   1.794  43.467  1.00  0.83           N  
ATOM   2125  CA  ARG A 144     -28.972   0.670  42.601  1.00  0.83           C  
ATOM   2126  C   ARG A 144     -28.120   1.113  41.406  1.00  0.83           C  
ATOM   2127  O   ARG A 144     -27.216   0.388  40.972  1.00  0.83           O  
ATOM   2128  CB  ARG A 144     -30.162  -0.090  42.118  1.00  0.83           C  
ATOM   2129  CG  ARG A 144     -29.830  -1.250  41.174  1.00  0.83           C  
ATOM   2130  CD  ARG A 144     -28.982  -2.323  41.799  1.00  0.83           C  
ATOM   2131  NE  ARG A 144     -29.642  -3.002  42.917  1.00  0.83           N  
ATOM   2132  CZ  ARG A 144     -29.134  -4.076  43.551  1.00  0.83           C  
ATOM   2133  NH1 ARG A 144     -27.994  -4.583  43.151  1.00  0.83           N  
ATOM   2134  NH2 ARG A 144     -29.774  -4.628  44.561  1.00  0.83           N  
ATOM   2135  H   ARG A 144     -30.350   1.873  43.781  1.00  0.83           H  
ATOM   2136  HA  ARG A 144     -28.415  -0.042  43.168  1.00  0.83           H  
ATOM   2137 1HB  ARG A 144     -30.653  -0.477  42.987  1.00  0.83           H  
ATOM   2138 2HB  ARG A 144     -30.859   0.584  41.620  1.00  0.83           H  
ATOM   2139 1HG  ARG A 144     -30.746  -1.696  40.805  1.00  0.83           H  
ATOM   2140 2HG  ARG A 144     -29.259  -0.853  40.331  1.00  0.83           H  
ATOM   2141 1HD  ARG A 144     -28.748  -3.071  41.044  1.00  0.83           H  
ATOM   2142 2HD  ARG A 144     -28.050  -1.887  42.162  1.00  0.83           H  
ATOM   2143  HE  ARG A 144     -30.521  -2.632  43.247  1.00  0.83           H  
ATOM   2144 1HH1 ARG A 144     -27.504  -4.164  42.379  1.00  0.83           H  
ATOM   2145 2HH1 ARG A 144     -27.622  -5.406  43.603  1.00  0.83           H  
ATOM   2146 1HH2 ARG A 144     -30.654  -4.249  44.875  1.00  0.83           H  
ATOM   2147 2HH2 ARG A 144     -29.372  -5.430  45.023  1.00  0.83           H  
ATOM   2148  N   SER A 145     -28.409   2.291  40.858  1.00  0.82           N  
ATOM   2149  CA  SER A 145     -27.703   2.780  39.688  1.00  0.82           C  
ATOM   2150  C   SER A 145     -26.286   3.181  40.041  1.00  0.82           C  
ATOM   2151  O   SER A 145     -25.386   3.148  39.200  1.00  0.82           O  
ATOM   2152  CB  SER A 145     -28.388   3.982  39.137  1.00  0.82           C  
ATOM   2153  OG  SER A 145     -29.660   3.692  38.644  1.00  0.82           O  
ATOM   2154  H   SER A 145     -29.101   2.899  41.293  1.00  0.82           H  
ATOM   2155  HA  SER A 145     -27.690   1.989  38.938  1.00  0.82           H  
ATOM   2156 1HB  SER A 145     -28.462   4.730  39.896  1.00  0.82           H  
ATOM   2157 2HB  SER A 145     -27.784   4.406  38.360  1.00  0.82           H  
ATOM   2158  HG  SER A 145     -29.985   4.560  38.333  1.00  0.82           H  
ATOM   2159  N   LEU A 146     -26.076   3.562  41.297  1.00  0.81           N  
ATOM   2160  CA  LEU A 146     -24.749   3.975  41.715  1.00  0.81           C  
ATOM   2161  C   LEU A 146     -23.821   2.765  41.629  1.00  0.81           C  
ATOM   2162  O   LEU A 146     -22.722   2.863  41.082  1.00  0.81           O  
ATOM   2163  CB  LEU A 146     -24.796   4.489  43.154  1.00  0.81           C  
ATOM   2164  CG  LEU A 146     -25.599   5.758  43.377  1.00  0.81           C  
ATOM   2165  CD1 LEU A 146     -25.692   5.999  44.839  1.00  0.81           C  
ATOM   2166  CD2 LEU A 146     -24.963   6.933  42.691  1.00  0.81           C  
ATOM   2167  H   LEU A 146     -26.866   3.573  41.951  1.00  0.81           H  
ATOM   2168  HA  LEU A 146     -24.391   4.759  41.048  1.00  0.81           H  
ATOM   2169 1HB  LEU A 146     -25.218   3.730  43.770  1.00  0.81           H  
ATOM   2170 2HB  LEU A 146     -23.814   4.664  43.507  1.00  0.81           H  
ATOM   2171  HG  LEU A 146     -26.614   5.606  42.974  1.00  0.81           H  
ATOM   2172 1HD1 LEU A 146     -26.298   6.875  45.006  1.00  0.81           H  
ATOM   2173 2HD1 LEU A 146     -26.148   5.142  45.311  1.00  0.81           H  
ATOM   2174 3HD1 LEU A 146     -24.695   6.152  45.243  1.00  0.81           H  
ATOM   2175 1HD2 LEU A 146     -25.571   7.829  42.846  1.00  0.81           H  
ATOM   2176 2HD2 LEU A 146     -23.982   7.101  43.090  1.00  0.81           H  
ATOM   2177 3HD2 LEU A 146     -24.899   6.715  41.643  1.00  0.81           H  
ATOM   2178  N   ALA A 147     -24.298   1.595  42.095  1.00  0.80           N  
ATOM   2179  CA  ALA A 147     -23.479   0.367  41.996  1.00  0.80           C  
ATOM   2180  C   ALA A 147     -23.244   0.017  40.545  1.00  0.80           C  
ATOM   2181  O   ALA A 147     -22.156  -0.415  40.169  1.00  0.80           O  
ATOM   2182  CB  ALA A 147     -24.090  -0.812  42.700  1.00  0.80           C  
ATOM   2183  H   ALA A 147     -25.229   1.598  42.521  1.00  0.80           H  
ATOM   2184  HA  ALA A 147     -22.516   0.560  42.454  1.00  0.80           H  
ATOM   2185 1HB  ALA A 147     -23.437  -1.671  42.604  1.00  0.80           H  
ATOM   2186 2HB  ALA A 147     -24.188  -0.563  43.743  1.00  0.80           H  
ATOM   2187 3HB  ALA A 147     -25.066  -1.049  42.268  1.00  0.80           H  
ATOM   2188  N   VAL A 148     -24.248   0.249  39.703  1.00  0.80           N  
ATOM   2189  CA  VAL A 148     -24.084  -0.024  38.285  1.00  0.80           C  
ATOM   2190  C   VAL A 148     -22.968   0.806  37.689  1.00  0.80           C  
ATOM   2191  O   VAL A 148     -22.121   0.284  36.963  1.00  0.80           O  
ATOM   2192  CB  VAL A 148     -25.385   0.227  37.524  1.00  0.80           C  
ATOM   2193  CG1 VAL A 148     -25.116   0.175  36.070  1.00  0.80           C  
ATOM   2194  CG2 VAL A 148     -26.393  -0.838  37.931  1.00  0.80           C  
ATOM   2195  H   VAL A 148     -25.146   0.580  40.062  1.00  0.80           H  
ATOM   2196  HA  VAL A 148     -23.826  -1.059  38.147  1.00  0.80           H  
ATOM   2197  HB  VAL A 148     -25.770   1.205  37.752  1.00  0.80           H  
ATOM   2198 1HG1 VAL A 148     -26.042   0.339  35.515  1.00  0.80           H  
ATOM   2199 2HG1 VAL A 148     -24.393   0.943  35.801  1.00  0.80           H  
ATOM   2200 3HG1 VAL A 148     -24.710  -0.786  35.847  1.00  0.80           H  
ATOM   2201 1HG2 VAL A 148     -27.319  -0.693  37.408  1.00  0.80           H  
ATOM   2202 2HG2 VAL A 148     -26.002  -1.813  37.697  1.00  0.80           H  
ATOM   2203 3HG2 VAL A 148     -26.570  -0.778  38.990  1.00  0.80           H  
ATOM   2204  N   LEU A 149     -22.930   2.085  38.017  1.00  0.80           N  
ATOM   2205  CA  LEU A 149     -21.878   2.919  37.480  1.00  0.80           C  
ATOM   2206  C   LEU A 149     -20.511   2.628  38.087  1.00  0.80           C  
ATOM   2207  O   LEU A 149     -19.492   2.692  37.388  1.00  0.80           O  
ATOM   2208  CB  LEU A 149     -22.270   4.363  37.624  1.00  0.80           C  
ATOM   2209  CG  LEU A 149     -23.412   4.698  36.745  1.00  0.80           C  
ATOM   2210  CD1 LEU A 149     -23.815   6.148  36.971  1.00  0.80           C  
ATOM   2211  CD2 LEU A 149     -22.989   4.349  35.299  1.00  0.80           C  
ATOM   2212  H   LEU A 149     -23.656   2.475  38.617  1.00  0.80           H  
ATOM   2213  HA  LEU A 149     -21.815   2.716  36.417  1.00  0.80           H  
ATOM   2214 1HB  LEU A 149     -22.566   4.548  38.660  1.00  0.80           H  
ATOM   2215 2HB  LEU A 149     -21.446   4.979  37.378  1.00  0.80           H  
ATOM   2216  HG  LEU A 149     -24.274   4.083  37.016  1.00  0.80           H  
ATOM   2217 1HD1 LEU A 149     -24.668   6.393  36.353  1.00  0.80           H  
ATOM   2218 2HD1 LEU A 149     -24.083   6.279  38.018  1.00  0.80           H  
ATOM   2219 3HD1 LEU A 149     -22.982   6.809  36.725  1.00  0.80           H  
ATOM   2220 1HD2 LEU A 149     -23.790   4.542  34.612  1.00  0.80           H  
ATOM   2221 2HD2 LEU A 149     -22.122   4.946  35.028  1.00  0.80           H  
ATOM   2222 3HD2 LEU A 149     -22.730   3.294  35.240  1.00  0.80           H  
ATOM   2223  N   LEU A 150     -20.466   2.258  39.360  1.00  0.79           N  
ATOM   2224  CA  LEU A 150     -19.197   1.894  39.967  1.00  0.79           C  
ATOM   2225  C   LEU A 150     -18.659   0.639  39.288  1.00  0.79           C  
ATOM   2226  O   LEU A 150     -17.469   0.551  38.960  1.00  0.79           O  
ATOM   2227  CB  LEU A 150     -19.411   1.641  41.453  1.00  0.79           C  
ATOM   2228  CG  LEU A 150     -19.716   2.864  42.278  1.00  0.79           C  
ATOM   2229  CD1 LEU A 150     -20.185   2.435  43.664  1.00  0.79           C  
ATOM   2230  CD2 LEU A 150     -18.464   3.697  42.351  1.00  0.79           C  
ATOM   2231  H   LEU A 150     -21.320   2.242  39.923  1.00  0.79           H  
ATOM   2232  HA  LEU A 150     -18.488   2.710  39.827  1.00  0.79           H  
ATOM   2233 1HB  LEU A 150     -20.239   0.944  41.577  1.00  0.79           H  
ATOM   2234 2HB  LEU A 150     -18.517   1.180  41.864  1.00  0.79           H  
ATOM   2235  HG  LEU A 150     -20.495   3.444  41.809  1.00  0.79           H  
ATOM   2236 1HD1 LEU A 150     -20.389   3.304  44.272  1.00  0.79           H  
ATOM   2237 2HD1 LEU A 150     -21.082   1.845  43.580  1.00  0.79           H  
ATOM   2238 3HD1 LEU A 150     -19.419   1.835  44.129  1.00  0.79           H  
ATOM   2239 1HD2 LEU A 150     -18.641   4.601  42.943  1.00  0.79           H  
ATOM   2240 2HD2 LEU A 150     -17.672   3.114  42.806  1.00  0.79           H  
ATOM   2241 3HD2 LEU A 150     -18.174   3.968  41.347  1.00  0.79           H  
ATOM   2242  N   ALA A 151     -19.560  -0.322  39.043  1.00  0.79           N  
ATOM   2243  CA  ALA A 151     -19.234  -1.565  38.374  1.00  0.79           C  
ATOM   2244  C   ALA A 151     -18.775  -1.311  36.952  1.00  0.79           C  
ATOM   2245  O   ALA A 151     -17.837  -1.935  36.486  1.00  0.79           O  
ATOM   2246  CB  ALA A 151     -20.420  -2.486  38.396  1.00  0.79           C  
ATOM   2247  H   ALA A 151     -20.523  -0.193  39.355  1.00  0.79           H  
ATOM   2248  HA  ALA A 151     -18.411  -2.035  38.915  1.00  0.79           H  
ATOM   2249 1HB  ALA A 151     -20.166  -3.430  37.942  1.00  0.79           H  
ATOM   2250 2HB  ALA A 151     -20.689  -2.640  39.420  1.00  0.79           H  
ATOM   2251 3HB  ALA A 151     -21.252  -2.031  37.864  1.00  0.79           H  
ATOM   2252  N   TYR A 152     -19.431  -0.364  36.270  1.00  0.79           N  
ATOM   2253  CA  TYR A 152     -19.042   0.022  34.915  1.00  0.79           C  
ATOM   2254  C   TYR A 152     -17.622   0.553  34.908  1.00  0.79           C  
ATOM   2255  O   TYR A 152     -16.790   0.107  34.108  1.00  0.79           O  
ATOM   2256  CB  TYR A 152     -20.048   1.007  34.312  1.00  0.79           C  
ATOM   2257  CG  TYR A 152     -19.630   1.608  32.988  1.00  0.79           C  
ATOM   2258  CD1 TYR A 152     -19.439   0.811  31.916  1.00  0.79           C  
ATOM   2259  CD2 TYR A 152     -19.516   2.968  32.847  1.00  0.79           C  
ATOM   2260  CE1 TYR A 152     -19.101   1.354  30.691  1.00  0.79           C  
ATOM   2261  CE2 TYR A 152     -19.185   3.517  31.628  1.00  0.79           C  
ATOM   2262  CZ  TYR A 152     -18.980   2.699  30.553  1.00  0.79           C  
ATOM   2263  OH  TYR A 152     -18.663   3.213  29.329  1.00  0.79           O  
ATOM   2264  H   TYR A 152     -20.240   0.091  36.687  1.00  0.79           H  
ATOM   2265  HA  TYR A 152     -19.061  -0.876  34.297  1.00  0.79           H  
ATOM   2266 1HB  TYR A 152     -21.012   0.511  34.179  1.00  0.79           H  
ATOM   2267 2HB  TYR A 152     -20.198   1.821  35.007  1.00  0.79           H  
ATOM   2268  HD1 TYR A 152     -19.546  -0.255  32.040  1.00  0.79           H  
ATOM   2269  HD2 TYR A 152     -19.697   3.599  33.687  1.00  0.79           H  
ATOM   2270  HE1 TYR A 152     -18.940   0.714  29.836  1.00  0.79           H  
ATOM   2271  HE2 TYR A 152     -19.100   4.589  31.523  1.00  0.79           H  
ATOM   2272  HH  TYR A 152     -18.633   4.163  29.379  1.00  0.79           H  
ATOM   2273  N   ALA A 153     -17.312   1.497  35.800  1.00  0.79           N  
ATOM   2274  CA  ALA A 153     -15.962   2.033  35.822  1.00  0.79           C  
ATOM   2275  C   ALA A 153     -14.958   0.902  36.060  1.00  0.79           C  
ATOM   2276  O   ALA A 153     -13.926   0.827  35.373  1.00  0.79           O  
ATOM   2277  CB  ALA A 153     -15.840   3.106  36.895  1.00  0.79           C  
ATOM   2278  H   ALA A 153     -18.026   1.845  36.447  1.00  0.79           H  
ATOM   2279  HA  ALA A 153     -15.747   2.480  34.865  1.00  0.79           H  
ATOM   2280 1HB  ALA A 153     -14.828   3.510  36.902  1.00  0.79           H  
ATOM   2281 2HB  ALA A 153     -16.549   3.904  36.697  1.00  0.79           H  
ATOM   2282 3HB  ALA A 153     -16.065   2.668  37.859  1.00  0.79           H  
ATOM   2283  N   ARG A 154     -15.281  -0.029  36.972  1.00  0.79           N  
ATOM   2284  CA  ARG A 154     -14.385  -1.153  37.218  1.00  0.79           C  
ATOM   2285  C   ARG A 154     -14.262  -2.084  36.038  1.00  0.79           C  
ATOM   2286  O   ARG A 154     -13.161  -2.500  35.685  1.00  0.79           O  
ATOM   2287  CB  ARG A 154     -14.850  -2.002  38.392  1.00  0.79           C  
ATOM   2288  CG  ARG A 154     -14.635  -1.407  39.715  1.00  0.79           C  
ATOM   2289  CD  ARG A 154     -14.828  -2.380  40.813  1.00  0.79           C  
ATOM   2290  NE  ARG A 154     -16.208  -2.781  40.980  1.00  0.79           N  
ATOM   2291  CZ  ARG A 154     -17.080  -2.157  41.769  1.00  0.79           C  
ATOM   2292  NH1 ARG A 154     -16.706  -1.125  42.480  1.00  0.79           N  
ATOM   2293  NH2 ARG A 154     -18.296  -2.626  41.832  1.00  0.79           N  
ATOM   2294  H   ARG A 154     -16.139   0.067  37.522  1.00  0.79           H  
ATOM   2295  HA  ARG A 154     -13.400  -0.747  37.448  1.00  0.79           H  
ATOM   2296 1HB  ARG A 154     -15.916  -2.202  38.296  1.00  0.79           H  
ATOM   2297 2HB  ARG A 154     -14.334  -2.967  38.369  1.00  0.79           H  
ATOM   2298 1HG  ARG A 154     -13.606  -1.074  39.742  1.00  0.79           H  
ATOM   2299 2HG  ARG A 154     -15.313  -0.572  39.860  1.00  0.79           H  
ATOM   2300 1HD  ARG A 154     -14.242  -3.276  40.612  1.00  0.79           H  
ATOM   2301 2HD  ARG A 154     -14.497  -1.929  41.744  1.00  0.79           H  
ATOM   2302  HE  ARG A 154     -16.567  -3.616  40.495  1.00  0.79           H  
ATOM   2303 1HH1 ARG A 154     -15.752  -0.814  42.444  1.00  0.79           H  
ATOM   2304 2HH1 ARG A 154     -17.363  -0.698  43.144  1.00  0.79           H  
ATOM   2305 1HH2 ARG A 154     -18.501  -3.467  41.280  1.00  0.79           H  
ATOM   2306 2HH2 ARG A 154     -19.002  -2.174  42.429  1.00  0.79           H  
ATOM   2307  N   ALA A 155     -15.381  -2.393  35.397  1.00  0.79           N  
ATOM   2308  CA  ALA A 155     -15.389  -3.324  34.292  1.00  0.79           C  
ATOM   2309  C   ALA A 155     -14.514  -2.818  33.171  1.00  0.79           C  
ATOM   2310  O   ALA A 155     -13.760  -3.581  32.568  1.00  0.79           O  
ATOM   2311  CB  ALA A 155     -16.811  -3.536  33.820  1.00  0.79           C  
ATOM   2312  H   ALA A 155     -16.260  -2.000  35.713  1.00  0.79           H  
ATOM   2313  HA  ALA A 155     -14.978  -4.264  34.634  1.00  0.79           H  
ATOM   2314 1HB  ALA A 155     -16.813  -4.234  33.026  1.00  0.79           H  
ATOM   2315 2HB  ALA A 155     -17.415  -3.920  34.641  1.00  0.79           H  
ATOM   2316 3HB  ALA A 155     -17.227  -2.589  33.478  1.00  0.79           H  
ATOM   2317  N   MET A 156     -14.555  -1.515  32.916  1.00  0.80           N  
ATOM   2318  CA  MET A 156     -13.724  -0.950  31.867  1.00  0.80           C  
ATOM   2319  C   MET A 156     -12.243  -1.018  32.235  1.00  0.80           C  
ATOM   2320  O   MET A 156     -11.391  -1.316  31.390  1.00  0.80           O  
ATOM   2321  CB  MET A 156     -14.089   0.504  31.630  1.00  0.80           C  
ATOM   2322  CG  MET A 156     -15.407   0.747  31.002  1.00  0.80           C  
ATOM   2323  SD  MET A 156     -15.590   2.458  30.579  1.00  0.80           S  
ATOM   2324  CE  MET A 156     -15.769   3.169  32.187  1.00  0.80           C  
ATOM   2325  H   MET A 156     -15.198  -0.912  33.439  1.00  0.80           H  
ATOM   2326  HA  MET A 156     -13.871  -1.529  30.960  1.00  0.80           H  
ATOM   2327 1HB  MET A 156     -14.085   1.032  32.589  1.00  0.80           H  
ATOM   2328 2HB  MET A 156     -13.334   0.963  30.998  1.00  0.80           H  
ATOM   2329 1HG  MET A 156     -15.509   0.149  30.108  1.00  0.80           H  
ATOM   2330 2HG  MET A 156     -16.201   0.475  31.693  1.00  0.80           H  
ATOM   2331 1HE  MET A 156     -15.904   4.245  32.110  1.00  0.80           H  
ATOM   2332 2HE  MET A 156     -16.622   2.725  32.680  1.00  0.80           H  
ATOM   2333 3HE  MET A 156     -14.883   2.952  32.762  1.00  0.80           H  
ATOM   2334  N   LYS A 157     -11.911  -0.818  33.519  1.00  0.82           N  
ATOM   2335  CA  LYS A 157     -10.498  -0.888  33.879  1.00  0.82           C  
ATOM   2336  C   LYS A 157      -9.982  -2.318  33.856  1.00  0.82           C  
ATOM   2337  O   LYS A 157      -8.972  -2.618  33.215  1.00  0.82           O  
ATOM   2338  CB  LYS A 157     -10.272  -0.269  35.258  1.00  0.82           C  
ATOM   2339  CG  LYS A 157      -8.818  -0.271  35.719  1.00  0.82           C  
ATOM   2340  CD  LYS A 157      -8.659   0.484  37.029  1.00  0.82           C  
ATOM   2341  CE  LYS A 157      -7.242   0.360  37.589  1.00  0.82           C  
ATOM   2342  NZ  LYS A 157      -6.226   0.999  36.698  1.00  0.82           N  
ATOM   2343  H   LYS A 157     -12.618  -0.566  34.216  1.00  0.82           H  
ATOM   2344  HA  LYS A 157      -9.926  -0.299  33.160  1.00  0.82           H  
ATOM   2345 1HB  LYS A 157     -10.624   0.762  35.259  1.00  0.82           H  
ATOM   2346 2HB  LYS A 157     -10.865  -0.809  35.998  1.00  0.82           H  
ATOM   2347 1HG  LYS A 157      -8.487  -1.302  35.857  1.00  0.82           H  
ATOM   2348 2HG  LYS A 157      -8.195   0.198  34.958  1.00  0.82           H  
ATOM   2349 1HD  LYS A 157      -8.878   1.541  36.855  1.00  0.82           H  
ATOM   2350 2HD  LYS A 157      -9.374   0.101  37.760  1.00  0.82           H  
ATOM   2351 1HE  LYS A 157      -7.206   0.837  38.568  1.00  0.82           H  
ATOM   2352 2HE  LYS A 157      -6.997  -0.695  37.705  1.00  0.82           H  
ATOM   2353 1HZ  LYS A 157      -5.306   0.894  37.103  1.00  0.82           H  
ATOM   2354 2HZ  LYS A 157      -6.247   0.552  35.791  1.00  0.82           H  
ATOM   2355 3HZ  LYS A 157      -6.436   1.982  36.592  1.00  0.82           H  
ATOM   2356  N   GLU A 158     -10.708  -3.218  34.505  1.00  0.86           N  
ATOM   2357  CA  GLU A 158     -10.287  -4.607  34.628  1.00  0.86           C  
ATOM   2358  C   GLU A 158     -10.233  -5.322  33.274  1.00  0.86           C  
ATOM   2359  O   GLU A 158      -9.370  -6.173  33.056  1.00  0.86           O  
ATOM   2360  CB  GLU A 158     -11.163  -5.332  35.656  1.00  0.86           C  
ATOM   2361  CG  GLU A 158     -10.926  -4.887  37.110  1.00  0.86           C  
ATOM   2362  CD  GLU A 158     -11.747  -5.652  38.145  1.00  0.86           C  
ATOM   2363  OE1 GLU A 158     -12.570  -6.454  37.767  1.00  0.86           O  
ATOM   2364  OE2 GLU A 158     -11.541  -5.430  39.314  1.00  0.86           O  
ATOM   2365  H   GLU A 158     -11.568  -2.924  34.955  1.00  0.86           H  
ATOM   2366  HA  GLU A 158      -9.272  -4.612  35.029  1.00  0.86           H  
ATOM   2367 1HB  GLU A 158     -12.199  -5.077  35.453  1.00  0.86           H  
ATOM   2368 2HB  GLU A 158     -11.045  -6.411  35.578  1.00  0.86           H  
ATOM   2369 1HG  GLU A 158      -9.869  -5.007  37.339  1.00  0.86           H  
ATOM   2370 2HG  GLU A 158     -11.165  -3.821  37.184  1.00  0.86           H  
ATOM   2371  N   SER A 159     -11.136  -4.967  32.353  1.00  0.91           N  
ATOM   2372  CA  SER A 159     -11.143  -5.543  31.013  1.00  0.91           C  
ATOM   2373  C   SER A 159     -10.134  -4.896  30.062  1.00  0.91           C  
ATOM   2374  O   SER A 159      -9.972  -5.361  28.931  1.00  0.91           O  
ATOM   2375  CB  SER A 159     -12.510  -5.438  30.385  1.00  0.91           C  
ATOM   2376  OG  SER A 159     -12.871  -4.123  30.239  1.00  0.91           O  
ATOM   2377  H   SER A 159     -11.862  -4.289  32.584  1.00  0.91           H  
ATOM   2378  HA  SER A 159     -10.895  -6.600  31.104  1.00  0.91           H  
ATOM   2379 1HB  SER A 159     -12.482  -5.897  29.410  1.00  0.91           H  
ATOM   2380 2HB  SER A 159     -13.232  -5.950  30.952  1.00  0.91           H  
ATOM   2381  HG  SER A 159     -13.015  -3.795  31.144  1.00  0.91           H  
ATOM   2382  N   GLY A 160      -9.482  -3.805  30.477  1.00  0.99           N  
ATOM   2383  CA  GLY A 160      -8.542  -3.132  29.596  1.00  0.99           C  
ATOM   2384  C   GLY A 160      -9.195  -2.359  28.442  1.00  0.99           C  
ATOM   2385  O   GLY A 160      -8.617  -2.286  27.352  1.00  0.99           O  
ATOM   2386  H   GLY A 160      -9.593  -3.448  31.424  1.00  0.99           H  
ATOM   2387 1HA  GLY A 160      -7.948  -2.442  30.195  1.00  0.99           H  
ATOM   2388 2HA  GLY A 160      -7.850  -3.867  29.191  1.00  0.99           H  
ATOM   2389  N   ILE A 161     -10.400  -1.803  28.621  1.00  1.07           N  
ATOM   2390  CA  ILE A 161     -10.997  -1.110  27.483  1.00  1.07           C  
ATOM   2391  C   ILE A 161     -10.418   0.258  27.221  1.00  1.07           C  
ATOM   2392  O   ILE A 161     -10.472   1.174  28.054  1.00  1.07           O  
ATOM   2393  CB  ILE A 161     -12.528  -0.963  27.579  1.00  1.07           C  
ATOM   2394  CG1 ILE A 161     -13.180  -2.285  27.548  1.00  1.07           C  
ATOM   2395  CG2 ILE A 161     -13.064  -0.108  26.444  1.00  1.07           C  
ATOM   2396  CD1 ILE A 161     -14.635  -2.212  27.861  1.00  1.07           C  
ATOM   2397  H   ILE A 161     -10.866  -1.833  29.532  1.00  1.07           H  
ATOM   2398  HA  ILE A 161     -10.803  -1.717  26.597  1.00  1.07           H  
ATOM   2399  HB  ILE A 161     -12.780  -0.496  28.537  1.00  1.07           H  
ATOM   2400 1HG1 ILE A 161     -13.066  -2.697  26.557  1.00  1.07           H  
ATOM   2401 2HG1 ILE A 161     -12.687  -2.937  28.234  1.00  1.07           H  
ATOM   2402 1HG2 ILE A 161     -14.130  -0.021  26.547  1.00  1.07           H  
ATOM   2403 2HG2 ILE A 161     -12.622   0.869  26.479  1.00  1.07           H  
ATOM   2404 3HG2 ILE A 161     -12.829  -0.574  25.489  1.00  1.07           H  
ATOM   2405 1HD1 ILE A 161     -15.069  -3.191  27.802  1.00  1.07           H  
ATOM   2406 2HD1 ILE A 161     -14.780  -1.816  28.854  1.00  1.07           H  
ATOM   2407 3HD1 ILE A 161     -15.105  -1.567  27.141  1.00  1.07           H  
ATOM   2408  N   LYS A 162      -9.929   0.422  26.004  1.00  1.14           N  
ATOM   2409  CA  LYS A 162      -9.342   1.669  25.572  1.00  1.14           C  
ATOM   2410  C   LYS A 162     -10.422   2.623  25.110  1.00  1.14           C  
ATOM   2411  O   LYS A 162     -10.633   2.838  23.915  1.00  1.14           O  
ATOM   2412  CB  LYS A 162      -8.298   1.432  24.491  1.00  1.14           C  
ATOM   2413  CG  LYS A 162      -7.085   0.647  24.983  1.00  1.14           C  
ATOM   2414  CD  LYS A 162      -6.064   0.427  23.879  1.00  1.14           C  
ATOM   2415  CE  LYS A 162      -4.861  -0.351  24.394  1.00  1.14           C  
ATOM   2416  NZ  LYS A 162      -3.855  -0.586  23.324  1.00  1.14           N  
ATOM   2417  H   LYS A 162      -9.932  -0.368  25.373  1.00  1.14           H  
ATOM   2418  HA  LYS A 162      -8.844   2.128  26.427  1.00  1.14           H  
ATOM   2419 1HB  LYS A 162      -8.746   0.887  23.663  1.00  1.14           H  
ATOM   2420 2HB  LYS A 162      -7.949   2.393  24.107  1.00  1.14           H  
ATOM   2421 1HG  LYS A 162      -6.611   1.196  25.797  1.00  1.14           H  
ATOM   2422 2HG  LYS A 162      -7.413  -0.322  25.369  1.00  1.14           H  
ATOM   2423 1HD  LYS A 162      -6.525  -0.130  23.063  1.00  1.14           H  
ATOM   2424 2HD  LYS A 162      -5.728   1.392  23.498  1.00  1.14           H  
ATOM   2425 1HE  LYS A 162      -4.394   0.210  25.202  1.00  1.14           H  
ATOM   2426 2HE  LYS A 162      -5.198  -1.314  24.781  1.00  1.14           H  
ATOM   2427 1HZ  LYS A 162      -3.074  -1.103  23.704  1.00  1.14           H  
ATOM   2428 2HZ  LYS A 162      -4.276  -1.116  22.574  1.00  1.14           H  
ATOM   2429 3HZ  LYS A 162      -3.529   0.301  22.967  1.00  1.14           H  
ATOM   2430  N   VAL A 163     -11.117   3.168  26.088  1.00  1.17           N  
ATOM   2431  CA  VAL A 163     -12.210   4.094  25.870  1.00  1.17           C  
ATOM   2432  C   VAL A 163     -11.606   5.262  25.123  1.00  1.17           C  
ATOM   2433  O   VAL A 163     -10.497   5.684  25.453  1.00  1.17           O  
ATOM   2434  CB  VAL A 163     -12.796   4.549  27.211  1.00  1.17           C  
ATOM   2435  CG1 VAL A 163     -13.786   5.603  26.985  1.00  1.17           C  
ATOM   2436  CG2 VAL A 163     -13.429   3.388  27.926  1.00  1.17           C  
ATOM   2437  H   VAL A 163     -10.868   2.876  27.034  1.00  1.17           H  
ATOM   2438  HA  VAL A 163     -12.983   3.623  25.260  1.00  1.17           H  
ATOM   2439  HB  VAL A 163     -12.001   4.972  27.821  1.00  1.17           H  
ATOM   2440 1HG1 VAL A 163     -14.181   5.945  27.938  1.00  1.17           H  
ATOM   2441 2HG1 VAL A 163     -13.307   6.418  26.488  1.00  1.17           H  
ATOM   2442 3HG1 VAL A 163     -14.595   5.217  26.367  1.00  1.17           H  
ATOM   2443 1HG2 VAL A 163     -13.820   3.756  28.857  1.00  1.17           H  
ATOM   2444 2HG2 VAL A 163     -14.235   2.976  27.324  1.00  1.17           H  
ATOM   2445 3HG2 VAL A 163     -12.687   2.613  28.121  1.00  1.17           H  
ATOM   2446  N   LYS A 164     -12.239   5.750  24.067  1.00  1.15           N  
ATOM   2447  CA  LYS A 164     -11.543   6.793  23.329  1.00  1.15           C  
ATOM   2448  C   LYS A 164     -11.728   8.162  23.955  1.00  1.15           C  
ATOM   2449  O   LYS A 164     -10.811   8.984  23.921  1.00  1.15           O  
ATOM   2450  CB  LYS A 164     -12.022   6.841  21.905  1.00  1.15           C  
ATOM   2451  CG  LYS A 164     -11.804   5.565  21.110  1.00  1.15           C  
ATOM   2452  CD  LYS A 164     -10.331   5.252  20.907  1.00  1.15           C  
ATOM   2453  CE  LYS A 164     -10.167   4.022  20.022  1.00  1.15           C  
ATOM   2454  NZ  LYS A 164      -8.736   3.694  19.772  1.00  1.15           N  
ATOM   2455  H   LYS A 164     -13.180   5.445  23.799  1.00  1.15           H  
ATOM   2456  HA  LYS A 164     -10.478   6.560  23.321  1.00  1.15           H  
ATOM   2457 1HB  LYS A 164     -13.035   7.089  21.927  1.00  1.15           H  
ATOM   2458 2HB  LYS A 164     -11.508   7.643  21.385  1.00  1.15           H  
ATOM   2459 1HG  LYS A 164     -12.263   4.732  21.650  1.00  1.15           H  
ATOM   2460 2HG  LYS A 164     -12.297   5.650  20.140  1.00  1.15           H  
ATOM   2461 1HD  LYS A 164      -9.826   6.102  20.449  1.00  1.15           H  
ATOM   2462 2HD  LYS A 164      -9.865   5.051  21.880  1.00  1.15           H  
ATOM   2463 1HE  LYS A 164     -10.644   3.172  20.512  1.00  1.15           H  
ATOM   2464 2HE  LYS A 164     -10.662   4.203  19.068  1.00  1.15           H  
ATOM   2465 1HZ  LYS A 164      -8.677   2.874  19.187  1.00  1.15           H  
ATOM   2466 2HZ  LYS A 164      -8.288   4.471  19.310  1.00  1.15           H  
ATOM   2467 3HZ  LYS A 164      -8.273   3.515  20.652  1.00  1.15           H  
ATOM   2468  N   GLN A 165     -12.887   8.384  24.575  1.00  1.07           N  
ATOM   2469  CA  GLN A 165     -13.199   9.687  25.156  1.00  1.07           C  
ATOM   2470  C   GLN A 165     -13.490   9.617  26.645  1.00  1.07           C  
ATOM   2471  O   GLN A 165     -13.997   8.622  27.145  1.00  1.07           O  
ATOM   2472  CB  GLN A 165     -14.383  10.341  24.460  1.00  1.07           C  
ATOM   2473  CG  GLN A 165     -14.152  10.736  23.012  1.00  1.07           C  
ATOM   2474  CD  GLN A 165     -14.496   9.745  21.953  1.00  1.07           C  
ATOM   2475  OE1 GLN A 165     -15.545   9.118  21.995  1.00  1.07           O  
ATOM   2476  NE2 GLN A 165     -13.619   9.623  20.953  1.00  1.07           N  
ATOM   2477  H   GLN A 165     -13.580   7.647  24.600  1.00  1.07           H  
ATOM   2478  HA  GLN A 165     -12.336  10.339  25.022  1.00  1.07           H  
ATOM   2479 1HB  GLN A 165     -15.249   9.682  24.501  1.00  1.07           H  
ATOM   2480 2HB  GLN A 165     -14.640  11.247  25.005  1.00  1.07           H  
ATOM   2481 1HG  GLN A 165     -14.728  11.612  22.839  1.00  1.07           H  
ATOM   2482 2HG  GLN A 165     -13.101  10.956  22.902  1.00  1.07           H  
ATOM   2483 1HE2 GLN A 165     -13.791   8.996  20.190  1.00  1.07           H  
ATOM   2484 2HE2 GLN A 165     -12.778  10.165  20.959  1.00  1.07           H  
ATOM   2485  N   ASP A 166     -13.192  10.701  27.354  1.00  0.98           N  
ATOM   2486  CA  ASP A 166     -13.407  10.742  28.800  1.00  0.98           C  
ATOM   2487  C   ASP A 166     -14.856  10.496  29.198  1.00  0.98           C  
ATOM   2488  O   ASP A 166     -15.769  11.062  28.586  1.00  0.98           O  
ATOM   2489  CB  ASP A 166     -13.031  12.116  29.364  1.00  0.98           C  
ATOM   2490  CG  ASP A 166     -11.532  12.455  29.375  1.00  0.98           C  
ATOM   2491  OD1 ASP A 166     -10.695  11.609  29.102  1.00  0.98           O  
ATOM   2492  OD2 ASP A 166     -11.229  13.599  29.675  1.00  0.98           O  
ATOM   2493  H   ASP A 166     -12.795  11.504  26.881  1.00  0.98           H  
ATOM   2494  HA  ASP A 166     -12.794   9.973  29.263  1.00  0.98           H  
ATOM   2495 1HB  ASP A 166     -13.551  12.883  28.792  1.00  0.98           H  
ATOM   2496 2HB  ASP A 166     -13.403  12.178  30.381  1.00  0.98           H  
ATOM   2497  N   ILE A 167     -15.039   9.711  30.266  1.00  0.88           N  
ATOM   2498  CA  ILE A 167     -16.362   9.458  30.821  1.00  0.88           C  
ATOM   2499  C   ILE A 167     -16.460  10.044  32.234  1.00  0.88           C  
ATOM   2500  O   ILE A 167     -15.664   9.716  33.108  1.00  0.88           O  
ATOM   2501  CB  ILE A 167     -16.690   7.962  30.866  1.00  0.88           C  
ATOM   2502  CG1 ILE A 167     -16.657   7.356  29.464  1.00  0.88           C  
ATOM   2503  CG2 ILE A 167     -18.066   7.785  31.460  1.00  0.88           C  
ATOM   2504  CD1 ILE A 167     -16.707   5.861  29.484  1.00  0.88           C  
ATOM   2505  H   ILE A 167     -14.223   9.265  30.684  1.00  0.88           H  
ATOM   2506  HA  ILE A 167     -17.086   9.931  30.184  1.00  0.88           H  
ATOM   2507  HB  ILE A 167     -15.976   7.449  31.466  1.00  0.88           H  
ATOM   2508 1HG1 ILE A 167     -17.514   7.722  28.903  1.00  0.88           H  
ATOM   2509 2HG1 ILE A 167     -15.748   7.668  28.950  1.00  0.88           H  
ATOM   2510 1HG2 ILE A 167     -18.299   6.733  31.500  1.00  0.88           H  
ATOM   2511 2HG2 ILE A 167     -18.096   8.199  32.466  1.00  0.88           H  
ATOM   2512 3HG2 ILE A 167     -18.802   8.305  30.839  1.00  0.88           H  
ATOM   2513 1HD1 ILE A 167     -16.692   5.470  28.466  1.00  0.88           H  
ATOM   2514 2HD1 ILE A 167     -15.842   5.485  30.026  1.00  0.88           H  
ATOM   2515 3HD1 ILE A 167     -17.607   5.554  29.978  1.00  0.88           H  
ATOM   2516  N   ILE A 168     -17.436  10.904  32.465  1.00  0.80           N  
ATOM   2517  CA  ILE A 168     -17.556  11.556  33.760  1.00  0.80           C  
ATOM   2518  C   ILE A 168     -18.691  10.970  34.563  1.00  0.80           C  
ATOM   2519  O   ILE A 168     -19.803  10.856  34.075  1.00  0.80           O  
ATOM   2520  CB  ILE A 168     -17.787  13.063  33.620  1.00  0.80           C  
ATOM   2521  CG1 ILE A 168     -16.642  13.687  32.851  1.00  0.80           C  
ATOM   2522  CG2 ILE A 168     -17.889  13.665  35.019  1.00  0.80           C  
ATOM   2523  CD1 ILE A 168     -16.856  13.702  31.378  1.00  0.80           C  
ATOM   2524  H   ILE A 168     -18.085  11.118  31.722  1.00  0.80           H  
ATOM   2525  HA  ILE A 168     -16.637  11.407  34.317  1.00  0.80           H  
ATOM   2526  HB  ILE A 168     -18.695  13.258  33.071  1.00  0.80           H  
ATOM   2527 1HG1 ILE A 168     -16.488  14.702  33.197  1.00  0.80           H  
ATOM   2528 2HG1 ILE A 168     -15.753  13.119  33.022  1.00  0.80           H  
ATOM   2529 1HG2 ILE A 168     -18.040  14.716  34.946  1.00  0.80           H  
ATOM   2530 2HG2 ILE A 168     -18.722  13.223  35.553  1.00  0.80           H  
ATOM   2531 3HG2 ILE A 168     -16.967  13.470  35.570  1.00  0.80           H  
ATOM   2532 1HD1 ILE A 168     -15.989  14.156  30.903  1.00  0.80           H  
ATOM   2533 2HD1 ILE A 168     -16.983  12.687  31.003  1.00  0.80           H  
ATOM   2534 3HD1 ILE A 168     -17.741  14.276  31.155  1.00  0.80           H  
ATOM   2535  N   PHE A 169     -18.396  10.562  35.776  1.00  0.76           N  
ATOM   2536  CA  PHE A 169     -19.376   9.966  36.661  1.00  0.76           C  
ATOM   2537  C   PHE A 169     -19.814  10.998  37.679  1.00  0.76           C  
ATOM   2538  O   PHE A 169     -18.963  11.626  38.319  1.00  0.76           O  
ATOM   2539  CB  PHE A 169     -18.727   8.784  37.339  1.00  0.76           C  
ATOM   2540  CG  PHE A 169     -18.428   7.675  36.384  1.00  0.76           C  
ATOM   2541  CD1 PHE A 169     -17.314   7.710  35.560  1.00  0.76           C  
ATOM   2542  CD2 PHE A 169     -19.230   6.584  36.347  1.00  0.76           C  
ATOM   2543  CE1 PHE A 169     -17.038   6.664  34.707  1.00  0.76           C  
ATOM   2544  CE2 PHE A 169     -18.960   5.532  35.517  1.00  0.76           C  
ATOM   2545  CZ  PHE A 169     -17.853   5.573  34.685  1.00  0.76           C  
ATOM   2546  H   PHE A 169     -17.441  10.693  36.106  1.00  0.76           H  
ATOM   2547  HA  PHE A 169     -20.242   9.640  36.083  1.00  0.76           H  
ATOM   2548 1HB  PHE A 169     -17.815   9.103  37.810  1.00  0.76           H  
ATOM   2549 2HB  PHE A 169     -19.385   8.402  38.119  1.00  0.76           H  
ATOM   2550  HD1 PHE A 169     -16.655   8.585  35.584  1.00  0.76           H  
ATOM   2551  HD2 PHE A 169     -20.088   6.569  37.002  1.00  0.76           H  
ATOM   2552  HE1 PHE A 169     -16.178   6.709  34.061  1.00  0.76           H  
ATOM   2553  HE2 PHE A 169     -19.620   4.668  35.525  1.00  0.76           H  
ATOM   2554  HZ  PHE A 169     -17.628   4.746  34.022  1.00  0.76           H  
ATOM   2555  N   VAL A 170     -21.130  11.207  37.807  1.00  0.75           N  
ATOM   2556  CA  VAL A 170     -21.600  12.218  38.743  1.00  0.75           C  
ATOM   2557  C   VAL A 170     -22.600  11.733  39.787  1.00  0.75           C  
ATOM   2558  O   VAL A 170     -23.740  11.378  39.481  1.00  0.75           O  
ATOM   2559  CB  VAL A 170     -22.283  13.345  37.978  1.00  0.75           C  
ATOM   2560  CG1 VAL A 170     -22.717  14.397  38.950  1.00  0.75           C  
ATOM   2561  CG2 VAL A 170     -21.381  13.848  36.931  1.00  0.75           C  
ATOM   2562  H   VAL A 170     -21.783  10.692  37.216  1.00  0.75           H  
ATOM   2563  HA  VAL A 170     -20.738  12.627  39.272  1.00  0.75           H  
ATOM   2564  HB  VAL A 170     -23.181  12.975  37.514  1.00  0.75           H  
ATOM   2565 1HG1 VAL A 170     -23.229  15.199  38.419  1.00  0.75           H  
ATOM   2566 2HG1 VAL A 170     -23.388  13.962  39.683  1.00  0.75           H  
ATOM   2567 3HG1 VAL A 170     -21.847  14.798  39.458  1.00  0.75           H  
ATOM   2568 1HG2 VAL A 170     -21.887  14.630  36.412  1.00  0.75           H  
ATOM   2569 2HG2 VAL A 170     -20.479  14.225  37.375  1.00  0.75           H  
ATOM   2570 3HG2 VAL A 170     -21.137  13.048  36.235  1.00  0.75           H  
ATOM   2571  N   GLY A 171     -22.163  11.780  41.033  1.00  0.77           N  
ATOM   2572  CA  GLY A 171     -22.907  11.468  42.239  1.00  0.77           C  
ATOM   2573  C   GLY A 171     -23.686  12.709  42.696  1.00  0.77           C  
ATOM   2574  O   GLY A 171     -23.190  13.499  43.507  1.00  0.77           O  
ATOM   2575  H   GLY A 171     -21.210  12.068  41.177  1.00  0.77           H  
ATOM   2576 1HA  GLY A 171     -23.596  10.643  42.046  1.00  0.77           H  
ATOM   2577 2HA  GLY A 171     -22.219  11.145  43.015  1.00  0.77           H  
ATOM   2578  N   ASN A 172     -24.852  12.953  42.115  1.00  0.83           N  
ATOM   2579  CA  ASN A 172     -25.581  14.177  42.422  1.00  0.83           C  
ATOM   2580  C   ASN A 172     -26.277  14.160  43.770  1.00  0.83           C  
ATOM   2581  O   ASN A 172     -26.815  13.142  44.221  1.00  0.83           O  
ATOM   2582  CB  ASN A 172     -26.603  14.518  41.350  1.00  0.83           C  
ATOM   2583  CG  ASN A 172     -26.045  15.089  40.055  1.00  0.83           C  
ATOM   2584  OD1 ASN A 172     -25.189  15.986  40.059  1.00  0.83           O  
ATOM   2585  ND2 ASN A 172     -26.522  14.602  38.947  1.00  0.83           N  
ATOM   2586  H   ASN A 172     -25.247  12.270  41.471  1.00  0.83           H  
ATOM   2587  HA  ASN A 172     -24.857  14.987  42.452  1.00  0.83           H  
ATOM   2588 1HB  ASN A 172     -27.182  13.626  41.111  1.00  0.83           H  
ATOM   2589 2HB  ASN A 172     -27.294  15.248  41.767  1.00  0.83           H  
ATOM   2590 1HD2 ASN A 172     -26.204  14.971  38.075  1.00  0.83           H  
ATOM   2591 2HD2 ASN A 172     -27.231  13.891  38.971  1.00  0.83           H  
ATOM   2592  N   VAL A 173     -26.321  15.319  44.383  1.00  0.94           N  
ATOM   2593  CA  VAL A 173     -27.030  15.471  45.639  1.00  0.94           C  
ATOM   2594  C   VAL A 173     -28.196  16.401  45.381  1.00  0.94           C  
ATOM   2595  O   VAL A 173     -28.260  17.014  44.318  1.00  0.94           O  
ATOM   2596  CB  VAL A 173     -26.091  15.989  46.731  1.00  0.94           C  
ATOM   2597  CG1 VAL A 173     -24.953  14.992  46.910  1.00  0.94           C  
ATOM   2598  CG2 VAL A 173     -25.564  17.323  46.393  1.00  0.94           C  
ATOM   2599  H   VAL A 173     -25.818  16.107  43.970  1.00  0.94           H  
ATOM   2600  HA  VAL A 173     -27.416  14.506  45.959  1.00  0.94           H  
ATOM   2601  HB  VAL A 173     -26.632  16.053  47.667  1.00  0.94           H  
ATOM   2602 1HG1 VAL A 173     -24.297  15.339  47.697  1.00  0.94           H  
ATOM   2603 2HG1 VAL A 173     -25.370  14.024  47.186  1.00  0.94           H  
ATOM   2604 3HG1 VAL A 173     -24.387  14.899  45.994  1.00  0.94           H  
ATOM   2605 1HG2 VAL A 173     -24.925  17.632  47.187  1.00  0.94           H  
ATOM   2606 2HG2 VAL A 173     -25.017  17.264  45.496  1.00  0.94           H  
ATOM   2607 3HG2 VAL A 173     -26.368  18.030  46.286  1.00  0.94           H  
ATOM   2608  N   GLY A 174     -29.134  16.509  46.308  1.00  1.11           N  
ATOM   2609  CA  GLY A 174     -30.307  17.311  46.023  1.00  1.11           C  
ATOM   2610  C   GLY A 174     -31.217  16.597  45.011  1.00  1.11           C  
ATOM   2611  O   GLY A 174     -31.828  15.576  45.331  1.00  1.11           O  
ATOM   2612  H   GLY A 174     -29.041  16.021  47.199  1.00  1.11           H  
ATOM   2613 1HA  GLY A 174     -30.860  17.497  46.944  1.00  1.11           H  
ATOM   2614 2HA  GLY A 174     -29.994  18.277  45.630  1.00  1.11           H  
ATOM   2615  N   GLU A 175     -31.374  17.183  43.815  1.00  1.36           N  
ATOM   2616  CA  GLU A 175     -32.187  16.712  42.680  1.00  1.36           C  
ATOM   2617  C   GLU A 175     -33.720  16.799  42.877  1.00  1.36           C  
ATOM   2618  O   GLU A 175     -34.436  17.371  42.047  1.00  1.36           O  
ATOM   2619  CB  GLU A 175     -31.835  15.263  42.342  1.00  1.36           C  
ATOM   2620  CG  GLU A 175     -30.395  15.051  41.932  1.00  1.36           C  
ATOM   2621  CD  GLU A 175     -30.047  15.632  40.672  1.00  1.36           C  
ATOM   2622  OE1 GLU A 175     -30.670  15.301  39.708  1.00  1.36           O  
ATOM   2623  OE2 GLU A 175     -29.181  16.452  40.641  1.00  1.36           O  
ATOM   2624  H   GLU A 175     -30.849  18.042  43.647  1.00  1.36           H  
ATOM   2625  HA  GLU A 175     -31.927  17.333  41.831  1.00  1.36           H  
ATOM   2626 1HB  GLU A 175     -32.085  14.612  43.148  1.00  1.36           H  
ATOM   2627 2HB  GLU A 175     -32.446  14.948  41.500  1.00  1.36           H  
ATOM   2628 1HG  GLU A 175     -29.741  15.458  42.700  1.00  1.36           H  
ATOM   2629 2HG  GLU A 175     -30.205  13.990  41.868  1.00  1.36           H  
ATOM   2630  N   GLU A 176     -34.207  16.210  43.962  1.00  1.68           N  
ATOM   2631  CA  GLU A 176     -35.643  16.124  44.251  1.00  1.68           C  
ATOM   2632  C   GLU A 176     -36.385  17.344  44.842  1.00  1.68           C  
ATOM   2633  O   GLU A 176     -37.580  17.492  44.578  1.00  1.68           O  
ATOM   2634  CB  GLU A 176     -35.901  14.893  45.111  1.00  1.68           C  
ATOM   2635  CG  GLU A 176     -35.683  13.578  44.357  1.00  1.68           C  
ATOM   2636  CD  GLU A 176     -36.720  13.324  43.284  1.00  1.68           C  
ATOM   2637  OE1 GLU A 176     -37.884  13.431  43.581  1.00  1.68           O  
ATOM   2638  OE2 GLU A 176     -36.350  13.007  42.178  1.00  1.68           O  
ATOM   2639  H   GLU A 176     -33.532  15.781  44.591  1.00  1.68           H  
ATOM   2640  HA  GLU A 176     -36.131  15.916  43.299  1.00  1.68           H  
ATOM   2641 1HB  GLU A 176     -35.223  14.902  45.968  1.00  1.68           H  
ATOM   2642 2HB  GLU A 176     -36.921  14.911  45.494  1.00  1.68           H  
ATOM   2643 1HG  GLU A 176     -34.709  13.635  43.871  1.00  1.68           H  
ATOM   2644 2HG  GLU A 176     -35.664  12.755  45.040  1.00  1.68           H  
ATOM   2645  N   GLY A 177     -35.753  18.214  45.642  1.00  2.02           N  
ATOM   2646  CA  GLY A 177     -36.512  19.324  46.220  1.00  2.02           C  
ATOM   2647  C   GLY A 177     -36.544  20.564  45.319  1.00  2.02           C  
ATOM   2648  O   GLY A 177     -36.080  20.548  44.171  1.00  2.02           O  
ATOM   2649  H   GLY A 177     -34.766  18.162  45.900  1.00  2.02           H  
ATOM   2650 1HA  GLY A 177     -37.529  18.997  46.431  1.00  2.02           H  
ATOM   2651 2HA  GLY A 177     -36.063  19.592  47.177  1.00  2.02           H  
ATOM   2652  N   SER A 178     -37.122  21.649  45.826  1.00  2.32           N  
ATOM   2653  CA  SER A 178     -37.315  22.833  45.001  1.00  2.32           C  
ATOM   2654  C   SER A 178     -35.997  23.573  44.817  1.00  2.32           C  
ATOM   2655  O   SER A 178     -35.411  24.069  45.777  1.00  2.32           O  
ATOM   2656  CB  SER A 178     -38.334  23.749  45.647  1.00  2.32           C  
ATOM   2657  OG  SER A 178     -38.449  24.950  44.944  1.00  2.32           O  
ATOM   2658  H   SER A 178     -37.452  21.639  46.779  1.00  2.32           H  
ATOM   2659  HA  SER A 178     -37.681  22.523  44.023  1.00  2.32           H  
ATOM   2660 1HB  SER A 178     -39.302  23.250  45.675  1.00  2.32           H  
ATOM   2661 2HB  SER A 178     -38.039  23.950  46.673  1.00  2.32           H  
ATOM   2662  HG  SER A 178     -37.595  25.390  45.025  1.00  2.32           H  
ATOM   2663  N   GLY A 179     -35.535  23.638  43.567  1.00  2.48           N  
ATOM   2664  CA  GLY A 179     -34.254  24.256  43.237  1.00  2.48           C  
ATOM   2665  C   GLY A 179     -33.067  23.301  43.424  1.00  2.48           C  
ATOM   2666  O   GLY A 179     -31.906  23.676  43.235  1.00  2.48           O  
ATOM   2667  H   GLY A 179     -36.083  23.215  42.832  1.00  2.48           H  
ATOM   2668 1HA  GLY A 179     -34.283  24.597  42.202  1.00  2.48           H  
ATOM   2669 2HA  GLY A 179     -34.110  25.141  43.856  1.00  2.48           H  
ATOM   2670  N   ASP A 180     -33.333  22.038  43.733  1.00  2.44           N  
ATOM   2671  CA  ASP A 180     -32.228  21.124  43.995  1.00  2.44           C  
ATOM   2672  C   ASP A 180     -31.468  20.615  42.767  1.00  2.44           C  
ATOM   2673  O   ASP A 180     -30.422  19.973  42.913  1.00  2.44           O  
ATOM   2674  CB  ASP A 180     -32.649  19.954  44.851  1.00  2.44           C  
ATOM   2675  CG  ASP A 180     -32.903  20.198  46.341  1.00  2.44           C  
ATOM   2676  OD1 ASP A 180     -32.381  21.137  46.935  1.00  2.44           O  
ATOM   2677  OD2 ASP A 180     -33.592  19.361  46.892  1.00  2.44           O  
ATOM   2678  H   ASP A 180     -34.294  21.707  43.841  1.00  2.44           H  
ATOM   2679  HA  ASP A 180     -31.504  21.666  44.581  1.00  2.44           H  
ATOM   2680 1HB  ASP A 180     -33.513  19.462  44.404  1.00  2.44           H  
ATOM   2681 2HB  ASP A 180     -31.873  19.320  44.838  1.00  2.44           H  
ATOM   2682  N   LEU A 181     -31.947  20.916  41.556  1.00  2.25           N  
ATOM   2683  CA  LEU A 181     -31.202  20.531  40.353  1.00  2.25           C  
ATOM   2684  C   LEU A 181     -30.047  21.483  40.133  1.00  2.25           C  
ATOM   2685  O   LEU A 181     -29.245  21.304  39.207  1.00  2.25           O  
ATOM   2686  CB  LEU A 181     -32.049  20.485  39.079  1.00  2.25           C  
ATOM   2687  CG  LEU A 181     -33.066  19.379  38.976  1.00  2.25           C  
ATOM   2688  CD1 LEU A 181     -33.876  19.571  37.734  1.00  2.25           C  
ATOM   2689  CD2 LEU A 181     -32.343  18.066  38.886  1.00  2.25           C  
ATOM   2690  H   LEU A 181     -32.804  21.444  41.479  1.00  2.25           H  
ATOM   2691  HA  LEU A 181     -30.783  19.533  40.508  1.00  2.25           H  
ATOM   2692 1HB  LEU A 181     -32.574  21.433  38.977  1.00  2.25           H  
ATOM   2693 2HB  LEU A 181     -31.379  20.380  38.248  1.00  2.25           H  
ATOM   2694  HG  LEU A 181     -33.719  19.389  39.849  1.00  2.25           H  
ATOM   2695 1HD1 LEU A 181     -34.596  18.765  37.641  1.00  2.25           H  
ATOM   2696 2HD1 LEU A 181     -34.382  20.523  37.785  1.00  2.25           H  
ATOM   2697 3HD1 LEU A 181     -33.225  19.554  36.884  1.00  2.25           H  
ATOM   2698 1HD2 LEU A 181     -33.061  17.249  38.806  1.00  2.25           H  
ATOM   2699 2HD2 LEU A 181     -31.700  18.069  38.013  1.00  2.25           H  
ATOM   2700 3HD2 LEU A 181     -31.736  17.922  39.759  1.00  2.25           H  
ATOM   2701  N   ARG A 182     -29.893  22.471  41.039  1.00  1.98           N  
ATOM   2702  CA  ARG A 182     -28.762  23.368  40.967  1.00  1.98           C  
ATOM   2703  C   ARG A 182     -27.477  22.560  41.005  1.00  1.98           C  
ATOM   2704  O   ARG A 182     -26.475  22.984  40.457  1.00  1.98           O  
ATOM   2705  CB  ARG A 182     -28.731  24.339  42.148  1.00  1.98           C  
ATOM   2706  CG  ARG A 182     -28.424  23.679  43.516  1.00  1.98           C  
ATOM   2707  CD  ARG A 182     -28.529  24.614  44.684  1.00  1.98           C  
ATOM   2708  NE  ARG A 182     -28.205  23.918  45.940  1.00  1.98           N  
ATOM   2709  CZ  ARG A 182     -29.100  23.217  46.660  1.00  1.98           C  
ATOM   2710  NH1 ARG A 182     -30.343  23.168  46.262  1.00  1.98           N  
ATOM   2711  NH2 ARG A 182     -28.727  22.571  47.751  1.00  1.98           N  
ATOM   2712  H   ARG A 182     -30.577  22.615  41.785  1.00  1.98           H  
ATOM   2713  HA  ARG A 182     -28.800  23.929  40.039  1.00  1.98           H  
ATOM   2714 1HB  ARG A 182     -27.993  25.102  41.965  1.00  1.98           H  
ATOM   2715 2HB  ARG A 182     -29.696  24.832  42.234  1.00  1.98           H  
ATOM   2716 1HG  ARG A 182     -29.121  22.853  43.681  1.00  1.98           H  
ATOM   2717 2HG  ARG A 182     -27.402  23.302  43.516  1.00  1.98           H  
ATOM   2718 1HD  ARG A 182     -27.843  25.443  44.563  1.00  1.98           H  
ATOM   2719 2HD  ARG A 182     -29.551  24.988  44.752  1.00  1.98           H  
ATOM   2720  HE  ARG A 182     -27.227  23.919  46.275  1.00  1.98           H  
ATOM   2721 1HH1 ARG A 182     -30.626  23.656  45.416  1.00  1.98           H  
ATOM   2722 2HH1 ARG A 182     -31.042  22.601  46.769  1.00  1.98           H  
ATOM   2723 1HH2 ARG A 182     -27.752  22.604  48.053  1.00  1.98           H  
ATOM   2724 2HH2 ARG A 182     -29.408  22.040  48.275  1.00  1.98           H  
ATOM   2725  N   GLY A 183     -27.488  21.364  41.616  1.00  1.73           N  
ATOM   2726  CA  GLY A 183     -26.277  20.558  41.663  1.00  1.73           C  
ATOM   2727  C   GLY A 183     -25.804  20.151  40.259  1.00  1.73           C  
ATOM   2728  O   GLY A 183     -24.602  20.082  39.980  1.00  1.73           O  
ATOM   2729  H   GLY A 183     -28.350  21.006  42.045  1.00  1.73           H  
ATOM   2730 1HA  GLY A 183     -25.489  21.117  42.170  1.00  1.73           H  
ATOM   2731 2HA  GLY A 183     -26.467  19.661  42.256  1.00  1.73           H  
ATOM   2732  N   VAL A 184     -26.752  19.925  39.351  1.00  1.52           N  
ATOM   2733  CA  VAL A 184     -26.424  19.457  38.021  1.00  1.52           C  
ATOM   2734  C   VAL A 184     -25.904  20.635  37.233  1.00  1.52           C  
ATOM   2735  O   VAL A 184     -24.881  20.549  36.540  1.00  1.52           O  
ATOM   2736  CB  VAL A 184     -27.680  18.892  37.338  1.00  1.52           C  
ATOM   2737  CG1 VAL A 184     -27.367  18.451  35.903  1.00  1.52           C  
ATOM   2738  CG2 VAL A 184     -28.222  17.806  38.177  1.00  1.52           C  
ATOM   2739  H   VAL A 184     -27.728  20.081  39.586  1.00  1.52           H  
ATOM   2740  HA  VAL A 184     -25.655  18.687  38.089  1.00  1.52           H  
ATOM   2741  HB  VAL A 184     -28.429  19.675  37.271  1.00  1.52           H  
ATOM   2742 1HG1 VAL A 184     -28.266  18.060  35.444  1.00  1.52           H  
ATOM   2743 2HG1 VAL A 184     -27.001  19.297  35.333  1.00  1.52           H  
ATOM   2744 3HG1 VAL A 184     -26.610  17.667  35.919  1.00  1.52           H  
ATOM   2745 1HG2 VAL A 184     -29.129  17.418  37.749  1.00  1.52           H  
ATOM   2746 2HG2 VAL A 184     -27.501  17.018  38.264  1.00  1.52           H  
ATOM   2747 3HG2 VAL A 184     -28.442  18.208  39.166  1.00  1.52           H  
ATOM   2748  N   ARG A 185     -26.623  21.752  37.358  1.00  1.38           N  
ATOM   2749  CA  ARG A 185     -26.253  22.962  36.648  1.00  1.38           C  
ATOM   2750  C   ARG A 185     -24.901  23.473  37.132  1.00  1.38           C  
ATOM   2751  O   ARG A 185     -24.062  23.904  36.343  1.00  1.38           O  
ATOM   2752  CB  ARG A 185     -27.287  24.060  36.872  1.00  1.38           C  
ATOM   2753  CG  ARG A 185     -28.654  23.834  36.227  1.00  1.38           C  
ATOM   2754  CD  ARG A 185     -29.479  25.097  36.224  1.00  1.38           C  
ATOM   2755  NE  ARG A 185     -29.795  25.591  37.579  1.00  1.38           N  
ATOM   2756  CZ  ARG A 185     -30.889  25.259  38.309  1.00  1.38           C  
ATOM   2757  NH1 ARG A 185     -31.795  24.449  37.826  1.00  1.38           N  
ATOM   2758  NH2 ARG A 185     -31.053  25.767  39.520  1.00  1.38           N  
ATOM   2759  H   ARG A 185     -27.445  21.739  37.968  1.00  1.38           H  
ATOM   2760  HA  ARG A 185     -26.193  22.736  35.587  1.00  1.38           H  
ATOM   2761 1HB  ARG A 185     -27.448  24.183  37.943  1.00  1.38           H  
ATOM   2762 2HB  ARG A 185     -26.896  25.005  36.494  1.00  1.38           H  
ATOM   2763 1HG  ARG A 185     -28.526  23.498  35.198  1.00  1.38           H  
ATOM   2764 2HG  ARG A 185     -29.192  23.072  36.798  1.00  1.38           H  
ATOM   2765 1HD  ARG A 185     -28.937  25.880  35.693  1.00  1.38           H  
ATOM   2766 2HD  ARG A 185     -30.419  24.902  35.710  1.00  1.38           H  
ATOM   2767  HE  ARG A 185     -29.131  26.224  38.004  1.00  1.38           H  
ATOM   2768 1HH1 ARG A 185     -31.684  24.067  36.897  1.00  1.38           H  
ATOM   2769 2HH1 ARG A 185     -32.609  24.212  38.374  1.00  1.38           H  
ATOM   2770 1HH2 ARG A 185     -30.364  26.400  39.903  1.00  1.38           H  
ATOM   2771 2HH2 ARG A 185     -31.870  25.525  40.060  1.00  1.38           H  
ATOM   2772  N   TYR A 186     -24.667  23.411  38.444  1.00  1.30           N  
ATOM   2773  CA  TYR A 186     -23.418  23.901  39.001  1.00  1.30           C  
ATOM   2774  C   TYR A 186     -22.249  23.098  38.500  1.00  1.30           C  
ATOM   2775  O   TYR A 186     -21.205  23.664  38.198  1.00  1.30           O  
ATOM   2776  CB  TYR A 186     -23.429  23.888  40.528  1.00  1.30           C  
ATOM   2777  CG  TYR A 186     -24.299  24.954  41.141  1.00  1.30           C  
ATOM   2778  CD1 TYR A 186     -24.824  25.971  40.358  1.00  1.30           C  
ATOM   2779  CD2 TYR A 186     -24.544  24.929  42.489  1.00  1.30           C  
ATOM   2780  CE1 TYR A 186     -25.601  26.949  40.938  1.00  1.30           C  
ATOM   2781  CE2 TYR A 186     -25.309  25.903  43.077  1.00  1.30           C  
ATOM   2782  CZ  TYR A 186     -25.842  26.915  42.307  1.00  1.30           C  
ATOM   2783  OH  TYR A 186     -26.612  27.896  42.890  1.00  1.30           O  
ATOM   2784  H   TYR A 186     -25.372  23.055  39.075  1.00  1.30           H  
ATOM   2785  HA  TYR A 186     -23.275  24.928  38.672  1.00  1.30           H  
ATOM   2786 1HB  TYR A 186     -23.781  22.916  40.881  1.00  1.30           H  
ATOM   2787 2HB  TYR A 186     -22.413  24.022  40.899  1.00  1.30           H  
ATOM   2788  HD1 TYR A 186     -24.624  25.996  39.286  1.00  1.30           H  
ATOM   2789  HD2 TYR A 186     -24.122  24.143  43.085  1.00  1.30           H  
ATOM   2790  HE1 TYR A 186     -26.017  27.746  40.326  1.00  1.30           H  
ATOM   2791  HE2 TYR A 186     -25.488  25.869  44.155  1.00  1.30           H  
ATOM   2792  HH  TYR A 186     -26.607  27.781  43.844  1.00  1.30           H  
ATOM   2793  N   LEU A 187     -22.404  21.775  38.393  1.00  1.27           N  
ATOM   2794  CA  LEU A 187     -21.304  20.987  37.875  1.00  1.27           C  
ATOM   2795  C   LEU A 187     -21.029  21.319  36.420  1.00  1.27           C  
ATOM   2796  O   LEU A 187     -19.905  21.655  36.036  1.00  1.27           O  
ATOM   2797  CB  LEU A 187     -21.607  19.496  37.957  1.00  1.27           C  
ATOM   2798  CG  LEU A 187     -20.517  18.626  37.366  1.00  1.27           C  
ATOM   2799  CD1 LEU A 187     -19.289  18.854  38.134  1.00  1.27           C  
ATOM   2800  CD2 LEU A 187     -20.913  17.213  37.421  1.00  1.27           C  
ATOM   2801  H   LEU A 187     -23.267  21.312  38.693  1.00  1.27           H  
ATOM   2802  HA  LEU A 187     -20.415  21.205  38.458  1.00  1.27           H  
ATOM   2803 1HB  LEU A 187     -21.724  19.223  39.006  1.00  1.27           H  
ATOM   2804 2HB  LEU A 187     -22.545  19.288  37.435  1.00  1.27           H  
ATOM   2805  HG  LEU A 187     -20.329  18.911  36.326  1.00  1.27           H  
ATOM   2806 1HD1 LEU A 187     -18.498  18.243  37.732  1.00  1.27           H  
ATOM   2807 2HD1 LEU A 187     -19.006  19.900  38.078  1.00  1.27           H  
ATOM   2808 3HD1 LEU A 187     -19.476  18.586  39.162  1.00  1.27           H  
ATOM   2809 1HD2 LEU A 187     -20.113  16.603  37.008  1.00  1.27           H  
ATOM   2810 2HD2 LEU A 187     -21.091  16.937  38.455  1.00  1.27           H  
ATOM   2811 3HD2 LEU A 187     -21.825  17.073  36.843  1.00  1.27           H  
ATOM   2812  N   LEU A 188     -22.069  21.266  35.604  1.00  1.29           N  
ATOM   2813  CA  LEU A 188     -21.881  21.486  34.188  1.00  1.29           C  
ATOM   2814  C   LEU A 188     -21.367  22.885  33.840  1.00  1.29           C  
ATOM   2815  O   LEU A 188     -20.420  23.025  33.050  1.00  1.29           O  
ATOM   2816  CB  LEU A 188     -23.190  21.160  33.467  1.00  1.29           C  
ATOM   2817  CG  LEU A 188     -23.538  19.665  33.405  1.00  1.29           C  
ATOM   2818  CD1 LEU A 188     -24.941  19.473  32.864  1.00  1.29           C  
ATOM   2819  CD2 LEU A 188     -22.516  19.012  32.504  1.00  1.29           C  
ATOM   2820  H   LEU A 188     -22.997  21.037  35.967  1.00  1.29           H  
ATOM   2821  HA  LEU A 188     -21.149  20.765  33.843  1.00  1.29           H  
ATOM   2822 1HB  LEU A 188     -23.997  21.652  34.006  1.00  1.29           H  
ATOM   2823 2HB  LEU A 188     -23.160  21.538  32.458  1.00  1.29           H  
ATOM   2824  HG  LEU A 188     -23.497  19.214  34.407  1.00  1.29           H  
ATOM   2825 1HD1 LEU A 188     -25.175  18.407  32.803  1.00  1.29           H  
ATOM   2826 2HD1 LEU A 188     -25.646  19.963  33.528  1.00  1.29           H  
ATOM   2827 3HD1 LEU A 188     -25.001  19.915  31.884  1.00  1.29           H  
ATOM   2828 1HD2 LEU A 188     -22.723  17.967  32.408  1.00  1.29           H  
ATOM   2829 2HD2 LEU A 188     -22.552  19.466  31.540  1.00  1.29           H  
ATOM   2830 3HD2 LEU A 188     -21.535  19.151  32.923  1.00  1.29           H  
ATOM   2831  N   THR A 189     -21.844  23.918  34.526  1.00  1.32           N  
ATOM   2832  CA  THR A 189     -21.450  25.282  34.188  1.00  1.32           C  
ATOM   2833  C   THR A 189     -20.040  25.674  34.640  1.00  1.32           C  
ATOM   2834  O   THR A 189     -19.660  26.840  34.535  1.00  1.32           O  
ATOM   2835  CB  THR A 189     -22.498  26.297  34.672  1.00  1.32           C  
ATOM   2836  OG1 THR A 189     -22.682  26.178  36.081  1.00  1.32           O  
ATOM   2837  CG2 THR A 189     -23.820  26.035  33.958  1.00  1.32           C  
ATOM   2838  H   THR A 189     -22.568  23.781  35.235  1.00  1.32           H  
ATOM   2839  HA  THR A 189     -21.452  25.353  33.101  1.00  1.32           H  
ATOM   2840  HB  THR A 189     -22.162  27.311  34.441  1.00  1.32           H  
ATOM   2841  HG1 THR A 189     -23.041  25.285  36.276  1.00  1.32           H  
ATOM   2842 1HG2 THR A 189     -24.568  26.751  34.297  1.00  1.32           H  
ATOM   2843 2HG2 THR A 189     -23.678  26.137  32.888  1.00  1.32           H  
ATOM   2844 3HG2 THR A 189     -24.162  25.030  34.179  1.00  1.32           H  
ATOM   2845  N   LYS A 190     -19.223  24.689  35.056  1.00  1.34           N  
ATOM   2846  CA  LYS A 190     -17.820  24.932  35.377  1.00  1.34           C  
ATOM   2847  C   LYS A 190     -16.969  24.929  34.103  1.00  1.34           C  
ATOM   2848  O   LYS A 190     -15.745  25.055  34.157  1.00  1.34           O  
ATOM   2849  CB  LYS A 190     -17.273  23.866  36.322  1.00  1.34           C  
ATOM   2850  CG  LYS A 190     -17.889  23.869  37.670  1.00  1.34           C  
ATOM   2851  CD  LYS A 190     -17.313  22.788  38.556  1.00  1.34           C  
ATOM   2852  CE  LYS A 190     -18.007  22.786  39.902  1.00  1.34           C  
ATOM   2853  NZ  LYS A 190     -17.781  24.060  40.631  1.00  1.34           N  
ATOM   2854  H   LYS A 190     -19.588  23.736  35.167  1.00  1.34           H  
ATOM   2855  HA  LYS A 190     -17.729  25.911  35.848  1.00  1.34           H  
ATOM   2856 1HB  LYS A 190     -17.460  22.889  35.894  1.00  1.34           H  
ATOM   2857 2HB  LYS A 190     -16.197  23.984  36.431  1.00  1.34           H  
ATOM   2858 1HG  LYS A 190     -17.756  24.841  38.138  1.00  1.34           H  
ATOM   2859 2HG  LYS A 190     -18.941  23.690  37.548  1.00  1.34           H  
ATOM   2860 1HD  LYS A 190     -17.462  21.821  38.075  1.00  1.34           H  
ATOM   2861 2HD  LYS A 190     -16.244  22.948  38.694  1.00  1.34           H  
ATOM   2862 1HE  LYS A 190     -19.075  22.654  39.752  1.00  1.34           H  
ATOM   2863 2HE  LYS A 190     -17.628  21.958  40.500  1.00  1.34           H  
ATOM   2864 1HZ  LYS A 190     -18.260  24.029  41.517  1.00  1.34           H  
ATOM   2865 2HZ  LYS A 190     -16.793  24.195  40.785  1.00  1.34           H  
ATOM   2866 3HZ  LYS A 190     -18.145  24.824  40.076  1.00  1.34           H  
ATOM   2867  N   GLY A 191     -17.596  24.688  32.942  1.00  1.34           N  
ATOM   2868  CA  GLY A 191     -16.897  24.718  31.643  1.00  1.34           C  
ATOM   2869  C   GLY A 191     -16.204  23.403  31.315  1.00  1.34           C  
ATOM   2870  O   GLY A 191     -16.450  22.778  30.280  1.00  1.34           O  
ATOM   2871  H   GLY A 191     -18.599  24.502  32.966  1.00  1.34           H  
ATOM   2872 1HA  GLY A 191     -17.613  24.963  30.855  1.00  1.34           H  
ATOM   2873 2HA  GLY A 191     -16.159  25.522  31.652  1.00  1.34           H  
ATOM   2874  N   LYS A 192     -15.441  22.912  32.293  1.00  1.31           N  
ATOM   2875  CA  LYS A 192     -14.694  21.653  32.242  1.00  1.31           C  
ATOM   2876  C   LYS A 192     -15.620  20.470  31.974  1.00  1.31           C  
ATOM   2877  O   LYS A 192     -15.187  19.390  31.555  1.00  1.31           O  
ATOM   2878  CB  LYS A 192     -13.965  21.436  33.566  1.00  1.31           C  
ATOM   2879  CG  LYS A 192     -12.831  22.417  33.815  1.00  1.31           C  
ATOM   2880  CD  LYS A 192     -12.151  22.164  35.154  1.00  1.31           C  
ATOM   2881  CE  LYS A 192     -11.015  23.154  35.390  1.00  1.31           C  
ATOM   2882  NZ  LYS A 192     -10.353  22.942  36.706  1.00  1.31           N  
ATOM   2883  H   LYS A 192     -15.326  23.526  33.098  1.00  1.31           H  
ATOM   2884  HA  LYS A 192     -13.971  21.712  31.431  1.00  1.31           H  
ATOM   2885 1HB  LYS A 192     -14.676  21.535  34.388  1.00  1.31           H  
ATOM   2886 2HB  LYS A 192     -13.564  20.424  33.602  1.00  1.31           H  
ATOM   2887 1HG  LYS A 192     -12.093  22.336  33.018  1.00  1.31           H  
ATOM   2888 2HG  LYS A 192     -13.235  23.434  33.812  1.00  1.31           H  
ATOM   2889 1HD  LYS A 192     -12.884  22.265  35.956  1.00  1.31           H  
ATOM   2890 2HD  LYS A 192     -11.750  21.150  35.176  1.00  1.31           H  
ATOM   2891 1HE  LYS A 192     -10.275  23.041  34.599  1.00  1.31           H  
ATOM   2892 2HE  LYS A 192     -11.416  24.168  35.356  1.00  1.31           H  
ATOM   2893 1HZ  LYS A 192      -9.610  23.617  36.822  1.00  1.31           H  
ATOM   2894 2HZ  LYS A 192     -11.029  23.057  37.448  1.00  1.31           H  
ATOM   2895 3HZ  LYS A 192      -9.967  22.009  36.744  1.00  1.31           H  
ATOM   2896  N   TYR A 193     -16.902  20.669  32.241  1.00  1.24           N  
ATOM   2897  CA  TYR A 193     -17.875  19.647  31.995  1.00  1.24           C  
ATOM   2898  C   TYR A 193     -18.832  20.102  30.869  1.00  1.24           C  
ATOM   2899  O   TYR A 193     -18.816  19.506  29.795  1.00  1.24           O  
ATOM   2900  CB  TYR A 193     -18.587  19.326  33.295  1.00  1.24           C  
ATOM   2901  CG  TYR A 193     -17.650  18.811  34.381  1.00  1.24           C  
ATOM   2902  CD1 TYR A 193     -17.149  19.692  35.328  1.00  1.24           C  
ATOM   2903  CD2 TYR A 193     -17.265  17.490  34.411  1.00  1.24           C  
ATOM   2904  CE1 TYR A 193     -16.270  19.247  36.319  1.00  1.24           C  
ATOM   2905  CE2 TYR A 193     -16.389  17.039  35.391  1.00  1.24           C  
ATOM   2906  CZ  TYR A 193     -15.892  17.903  36.348  1.00  1.24           C  
ATOM   2907  OH  TYR A 193     -15.007  17.408  37.315  1.00  1.24           O  
ATOM   2908  H   TYR A 193     -17.187  21.569  32.598  1.00  1.24           H  
ATOM   2909  HA  TYR A 193     -17.367  18.747  31.655  1.00  1.24           H  
ATOM   2910 1HB  TYR A 193     -19.055  20.222  33.674  1.00  1.24           H  
ATOM   2911 2HB  TYR A 193     -19.338  18.600  33.108  1.00  1.24           H  
ATOM   2912  HD1 TYR A 193     -17.450  20.732  35.295  1.00  1.24           H  
ATOM   2913  HD2 TYR A 193     -17.645  16.799  33.661  1.00  1.24           H  
ATOM   2914  HE1 TYR A 193     -15.883  19.944  37.062  1.00  1.24           H  
ATOM   2915  HE2 TYR A 193     -16.084  15.994  35.408  1.00  1.24           H  
ATOM   2916  HH  TYR A 193     -14.980  17.976  38.127  1.00  1.24           H  
ATOM   2917  N   LYS A 194     -19.563  21.214  31.021  1.00  1.15           N  
ATOM   2918  CA  LYS A 194     -20.505  21.637  29.974  1.00  1.15           C  
ATOM   2919  C   LYS A 194     -19.960  21.781  28.565  1.00  1.15           C  
ATOM   2920  O   LYS A 194     -20.637  21.405  27.612  1.00  1.15           O  
ATOM   2921  CB  LYS A 194     -21.180  22.975  30.310  1.00  1.15           C  
ATOM   2922  CG  LYS A 194     -22.076  23.559  29.228  1.00  1.15           C  
ATOM   2923  CD  LYS A 194     -22.766  24.835  29.727  1.00  1.15           C  
ATOM   2924  CE  LYS A 194     -21.801  26.032  29.857  1.00  1.15           C  
ATOM   2925  NZ  LYS A 194     -21.407  26.621  28.531  1.00  1.15           N  
ATOM   2926  H   LYS A 194     -19.556  21.750  31.884  1.00  1.15           H  
ATOM   2927  HA  LYS A 194     -21.270  20.885  29.938  1.00  1.15           H  
ATOM   2928 1HB  LYS A 194     -21.832  22.836  31.148  1.00  1.15           H  
ATOM   2929 2HB  LYS A 194     -20.429  23.723  30.584  1.00  1.15           H  
ATOM   2930 1HG  LYS A 194     -21.474  23.794  28.339  1.00  1.15           H  
ATOM   2931 2HG  LYS A 194     -22.840  22.833  28.942  1.00  1.15           H  
ATOM   2932 1HD  LYS A 194     -23.568  25.100  29.034  1.00  1.15           H  
ATOM   2933 2HD  LYS A 194     -23.199  24.644  30.704  1.00  1.15           H  
ATOM   2934 1HE  LYS A 194     -22.289  26.805  30.447  1.00  1.15           H  
ATOM   2935 2HE  LYS A 194     -20.897  25.708  30.372  1.00  1.15           H  
ATOM   2936 1HZ  LYS A 194     -20.777  27.392  28.680  1.00  1.15           H  
ATOM   2937 2HZ  LYS A 194     -20.915  25.922  27.957  1.00  1.15           H  
ATOM   2938 3HZ  LYS A 194     -22.218  26.939  28.035  1.00  1.15           H  
ATOM   2939  N   ASP A 195     -18.761  22.338  28.400  1.00  1.06           N  
ATOM   2940  CA  ASP A 195     -18.279  22.608  27.057  1.00  1.06           C  
ATOM   2941  C   ASP A 195     -17.465  21.457  26.482  1.00  1.06           C  
ATOM   2942  O   ASP A 195     -16.970  21.536  25.352  1.00  1.06           O  
ATOM   2943  CB  ASP A 195     -17.491  23.917  27.064  1.00  1.06           C  
ATOM   2944  CG  ASP A 195     -18.420  25.119  27.390  1.00  1.06           C  
ATOM   2945  OD1 ASP A 195     -19.618  25.025  27.134  1.00  1.06           O  
ATOM   2946  OD2 ASP A 195     -17.951  26.095  27.924  1.00  1.06           O  
ATOM   2947  H   ASP A 195     -18.167  22.586  29.191  1.00  1.06           H  
ATOM   2948  HA  ASP A 195     -19.144  22.750  26.413  1.00  1.06           H  
ATOM   2949 1HB  ASP A 195     -16.702  23.859  27.820  1.00  1.06           H  
ATOM   2950 2HB  ASP A 195     -17.018  24.073  26.096  1.00  1.06           H  
ATOM   2951  N   ARG A 196     -17.342  20.381  27.253  1.00  0.99           N  
ATOM   2952  CA  ARG A 196     -16.594  19.214  26.832  1.00  0.99           C  
ATOM   2953  C   ARG A 196     -17.522  18.023  26.650  1.00  0.99           C  
ATOM   2954  O   ARG A 196     -17.315  17.211  25.746  1.00  0.99           O  
ATOM   2955  CB  ARG A 196     -15.489  18.902  27.827  1.00  0.99           C  
ATOM   2956  CG  ARG A 196     -14.384  19.966  27.866  1.00  0.99           C  
ATOM   2957  CD  ARG A 196     -13.278  19.625  28.798  1.00  0.99           C  
ATOM   2958  NE  ARG A 196     -12.617  18.402  28.427  1.00  0.99           N  
ATOM   2959  CZ  ARG A 196     -12.729  17.234  29.098  1.00  0.99           C  
ATOM   2960  NH1 ARG A 196     -13.478  17.153  30.190  1.00  0.99           N  
ATOM   2961  NH2 ARG A 196     -12.072  16.171  28.650  1.00  0.99           N  
ATOM   2962  H   ARG A 196     -17.802  20.356  28.161  1.00  0.99           H  
ATOM   2963  HA  ARG A 196     -16.122  19.431  25.874  1.00  0.99           H  
ATOM   2964 1HB  ARG A 196     -15.916  18.833  28.834  1.00  0.99           H  
ATOM   2965 2HB  ARG A 196     -15.037  17.939  27.591  1.00  0.99           H  
ATOM   2966 1HG  ARG A 196     -13.969  20.095  26.868  1.00  0.99           H  
ATOM   2967 2HG  ARG A 196     -14.818  20.912  28.203  1.00  0.99           H  
ATOM   2968 1HD  ARG A 196     -12.542  20.427  28.789  1.00  0.99           H  
ATOM   2969 2HD  ARG A 196     -13.651  19.509  29.786  1.00  0.99           H  
ATOM   2970  HE  ARG A 196     -12.033  18.415  27.605  1.00  0.99           H  
ATOM   2971 1HH1 ARG A 196     -13.988  17.984  30.553  1.00  0.99           H  
ATOM   2972 2HH1 ARG A 196     -13.549  16.276  30.678  1.00  0.99           H  
ATOM   2973 1HH2 ARG A 196     -11.503  16.244  27.821  1.00  0.99           H  
ATOM   2974 2HH2 ARG A 196     -12.108  15.263  29.137  1.00  0.99           H  
ATOM   2975  N   VAL A 197     -18.571  17.949  27.470  1.00  0.92           N  
ATOM   2976  CA  VAL A 197     -19.541  16.869  27.402  1.00  0.92           C  
ATOM   2977  C   VAL A 197     -20.502  17.112  26.269  1.00  0.92           C  
ATOM   2978  O   VAL A 197     -21.131  18.163  26.185  1.00  0.92           O  
ATOM   2979  CB  VAL A 197     -20.308  16.763  28.728  1.00  0.92           C  
ATOM   2980  CG1 VAL A 197     -21.370  15.728  28.628  1.00  0.92           C  
ATOM   2981  CG2 VAL A 197     -19.357  16.379  29.825  1.00  0.92           C  
ATOM   2982  H   VAL A 197     -18.685  18.641  28.203  1.00  0.92           H  
ATOM   2983  HA  VAL A 197     -19.032  15.940  27.217  1.00  0.92           H  
ATOM   2984  HB  VAL A 197     -20.770  17.728  28.947  1.00  0.92           H  
ATOM   2985 1HG1 VAL A 197     -21.911  15.670  29.559  1.00  0.92           H  
ATOM   2986 2HG1 VAL A 197     -22.047  15.993  27.837  1.00  0.92           H  
ATOM   2987 3HG1 VAL A 197     -20.905  14.769  28.407  1.00  0.92           H  
ATOM   2988 1HG2 VAL A 197     -19.895  16.322  30.752  1.00  0.92           H  
ATOM   2989 2HG2 VAL A 197     -18.929  15.412  29.580  1.00  0.92           H  
ATOM   2990 3HG2 VAL A 197     -18.565  17.109  29.915  1.00  0.92           H  
ATOM   2991  N   LYS A 198     -20.578  16.156  25.356  1.00  0.87           N  
ATOM   2992  CA  LYS A 198     -21.439  16.320  24.192  1.00  0.87           C  
ATOM   2993  C   LYS A 198     -22.529  15.264  24.244  1.00  0.87           C  
ATOM   2994  O   LYS A 198     -23.288  15.072  23.294  1.00  0.87           O  
ATOM   2995  CB  LYS A 198     -20.634  16.235  22.908  1.00  0.87           C  
ATOM   2996  CG  LYS A 198     -19.462  17.267  22.824  1.00  0.87           C  
ATOM   2997  CD  LYS A 198     -19.897  18.727  22.797  1.00  0.87           C  
ATOM   2998  CE  LYS A 198     -18.658  19.641  22.708  1.00  0.87           C  
ATOM   2999  NZ  LYS A 198     -19.008  21.091  22.665  1.00  0.87           N  
ATOM   3000  H   LYS A 198     -20.029  15.302  25.492  1.00  0.87           H  
ATOM   3001  HA  LYS A 198     -21.917  17.300  24.229  1.00  0.87           H  
ATOM   3002 1HB  LYS A 198     -20.253  15.247  22.814  1.00  0.87           H  
ATOM   3003 2HB  LYS A 198     -21.293  16.411  22.058  1.00  0.87           H  
ATOM   3004 1HG  LYS A 198     -18.795  17.119  23.673  1.00  0.87           H  
ATOM   3005 2HG  LYS A 198     -18.895  17.092  21.920  1.00  0.87           H  
ATOM   3006 1HD  LYS A 198     -20.544  18.906  21.939  1.00  0.87           H  
ATOM   3007 2HD  LYS A 198     -20.449  18.968  23.709  1.00  0.87           H  
ATOM   3008 1HE  LYS A 198     -18.036  19.460  23.589  1.00  0.87           H  
ATOM   3009 2HE  LYS A 198     -18.088  19.388  21.815  1.00  0.87           H  
ATOM   3010 1HZ  LYS A 198     -18.153  21.635  22.628  1.00  0.87           H  
ATOM   3011 2HZ  LYS A 198     -19.571  21.285  21.850  1.00  0.87           H  
ATOM   3012 3HZ  LYS A 198     -19.526  21.337  23.500  1.00  0.87           H  
ATOM   3013  N   SER A 199     -22.564  14.562  25.366  1.00  0.84           N  
ATOM   3014  CA  SER A 199     -23.524  13.507  25.620  1.00  0.84           C  
ATOM   3015  C   SER A 199     -23.697  13.279  27.110  1.00  0.84           C  
ATOM   3016  O   SER A 199     -22.708  13.090  27.818  1.00  0.84           O  
ATOM   3017  CB  SER A 199     -23.051  12.225  24.981  1.00  0.84           C  
ATOM   3018  OG  SER A 199     -23.927  11.185  25.255  1.00  0.84           O  
ATOM   3019  H   SER A 199     -21.890  14.789  26.083  1.00  0.84           H  
ATOM   3020  HA  SER A 199     -24.487  13.799  25.197  1.00  0.84           H  
ATOM   3021 1HB  SER A 199     -22.965  12.358  23.906  1.00  0.84           H  
ATOM   3022 2HB  SER A 199     -22.064  11.983  25.363  1.00  0.84           H  
ATOM   3023  HG  SER A 199     -24.095  11.224  26.207  1.00  0.84           H  
ATOM   3024  N   PHE A 200     -24.942  13.252  27.566  1.00  0.81           N  
ATOM   3025  CA  PHE A 200     -25.240  13.037  28.977  1.00  0.81           C  
ATOM   3026  C   PHE A 200     -26.248  11.920  29.216  1.00  0.81           C  
ATOM   3027  O   PHE A 200     -27.303  11.859  28.582  1.00  0.81           O  
ATOM   3028  CB  PHE A 200     -25.760  14.343  29.566  1.00  0.81           C  
ATOM   3029  CG  PHE A 200     -26.136  14.374  30.986  1.00  0.81           C  
ATOM   3030  CD1 PHE A 200     -25.278  14.916  31.906  1.00  0.81           C  
ATOM   3031  CD2 PHE A 200     -27.366  13.911  31.404  1.00  0.81           C  
ATOM   3032  CE1 PHE A 200     -25.647  15.015  33.227  1.00  0.81           C  
ATOM   3033  CE2 PHE A 200     -27.734  14.004  32.712  1.00  0.81           C  
ATOM   3034  CZ  PHE A 200     -26.870  14.568  33.627  1.00  0.81           C  
ATOM   3035  H   PHE A 200     -25.709  13.476  26.928  1.00  0.81           H  
ATOM   3036  HA  PHE A 200     -24.314  12.775  29.477  1.00  0.81           H  
ATOM   3037 1HB  PHE A 200     -24.998  15.086  29.444  1.00  0.81           H  
ATOM   3038 2HB  PHE A 200     -26.603  14.676  29.003  1.00  0.81           H  
ATOM   3039  HD1 PHE A 200     -24.306  15.277  31.567  1.00  0.81           H  
ATOM   3040  HD2 PHE A 200     -28.037  13.473  30.680  1.00  0.81           H  
ATOM   3041  HE1 PHE A 200     -24.979  15.447  33.951  1.00  0.81           H  
ATOM   3042  HE2 PHE A 200     -28.705  13.640  33.033  1.00  0.81           H  
ATOM   3043  HZ  PHE A 200     -27.160  14.649  34.673  1.00  0.81           H  
ATOM   3044  N   PHE A 201     -25.907  11.036  30.134  1.00  0.81           N  
ATOM   3045  CA  PHE A 201     -26.794   9.963  30.514  1.00  0.81           C  
ATOM   3046  C   PHE A 201     -27.185  10.090  31.959  1.00  0.81           C  
ATOM   3047  O   PHE A 201     -26.375  10.515  32.774  1.00  0.81           O  
ATOM   3048  CB  PHE A 201     -26.147   8.609  30.312  1.00  0.81           C  
ATOM   3049  CG  PHE A 201     -25.877   8.295  28.923  1.00  0.81           C  
ATOM   3050  CD1 PHE A 201     -24.703   8.694  28.335  1.00  0.81           C  
ATOM   3051  CD2 PHE A 201     -26.801   7.599  28.185  1.00  0.81           C  
ATOM   3052  CE1 PHE A 201     -24.453   8.385  27.028  1.00  0.81           C  
ATOM   3053  CE2 PHE A 201     -26.557   7.292  26.887  1.00  0.81           C  
ATOM   3054  CZ  PHE A 201     -25.372   7.684  26.306  1.00  0.81           C  
ATOM   3055  H   PHE A 201     -25.001  11.122  30.583  1.00  0.81           H  
ATOM   3056  HA  PHE A 201     -27.681  10.016  29.900  1.00  0.81           H  
ATOM   3057 1HB  PHE A 201     -25.208   8.567  30.853  1.00  0.81           H  
ATOM   3058 2HB  PHE A 201     -26.801   7.844  30.710  1.00  0.81           H  
ATOM   3059  HD1 PHE A 201     -23.971   9.252  28.929  1.00  0.81           H  
ATOM   3060  HD2 PHE A 201     -27.735   7.301  28.657  1.00  0.81           H  
ATOM   3061  HE1 PHE A 201     -23.529   8.691  26.570  1.00  0.81           H  
ATOM   3062  HE2 PHE A 201     -27.295   6.741  26.308  1.00  0.81           H  
ATOM   3063  HZ  PHE A 201     -25.168   7.439  25.267  1.00  0.81           H  
ATOM   3064  N   SER A 202     -28.396   9.663  32.272  1.00  0.83           N  
ATOM   3065  CA  SER A 202     -28.845   9.629  33.658  1.00  0.83           C  
ATOM   3066  C   SER A 202     -29.351   8.258  34.055  1.00  0.83           C  
ATOM   3067  O   SER A 202     -30.354   7.760  33.548  1.00  0.83           O  
ATOM   3068  CB  SER A 202     -29.922  10.659  33.899  1.00  0.83           C  
ATOM   3069  OG  SER A 202     -30.441  10.538  35.192  1.00  0.83           O  
ATOM   3070  H   SER A 202     -29.019   9.390  31.508  1.00  0.83           H  
ATOM   3071  HA  SER A 202     -28.003   9.874  34.306  1.00  0.83           H  
ATOM   3072 1HB  SER A 202     -29.485  11.644  33.791  1.00  0.83           H  
ATOM   3073 2HB  SER A 202     -30.714  10.576  33.168  1.00  0.83           H  
ATOM   3074  HG  SER A 202     -30.618  11.462  35.496  1.00  0.83           H  
ATOM   3075  N   MET A 203     -28.639   7.623  34.963  1.00  0.87           N  
ATOM   3076  CA  MET A 203     -29.000   6.281  35.377  1.00  0.87           C  
ATOM   3077  C   MET A 203     -29.973   6.318  36.542  1.00  0.87           C  
ATOM   3078  O   MET A 203     -29.588   6.100  37.679  1.00  0.87           O  
ATOM   3079  CB  MET A 203     -27.751   5.489  35.714  1.00  0.87           C  
ATOM   3080  CG  MET A 203     -26.830   5.327  34.544  1.00  0.87           C  
ATOM   3081  SD  MET A 203     -27.569   4.379  33.209  1.00  0.87           S  
ATOM   3082  CE  MET A 203     -26.441   4.764  31.890  1.00  0.87           C  
ATOM   3083  H   MET A 203     -27.845   8.095  35.393  1.00  0.87           H  
ATOM   3084  HA  MET A 203     -29.496   5.787  34.552  1.00  0.87           H  
ATOM   3085 1HB  MET A 203     -27.208   5.984  36.522  1.00  0.87           H  
ATOM   3086 2HB  MET A 203     -28.035   4.493  36.051  1.00  0.87           H  
ATOM   3087 1HG  MET A 203     -26.531   6.299  34.162  1.00  0.87           H  
ATOM   3088 2HG  MET A 203     -25.958   4.802  34.880  1.00  0.87           H  
ATOM   3089 1HE  MET A 203     -26.748   4.244  30.984  1.00  0.87           H  
ATOM   3090 2HE  MET A 203     -26.429   5.831  31.721  1.00  0.87           H  
ATOM   3091 3HE  MET A 203     -25.466   4.442  32.175  1.00  0.87           H  
ATOM   3092  N   ASP A 204     -31.230   6.630  36.271  1.00  0.93           N  
ATOM   3093  CA  ASP A 204     -32.179   6.807  37.377  1.00  0.93           C  
ATOM   3094  C   ASP A 204     -32.758   5.477  37.865  1.00  0.93           C  
ATOM   3095  O   ASP A 204     -32.359   4.402  37.407  1.00  0.93           O  
ATOM   3096  CB  ASP A 204     -33.327   7.754  37.010  1.00  0.93           C  
ATOM   3097  CG  ASP A 204     -34.312   7.197  36.002  1.00  0.93           C  
ATOM   3098  OD1 ASP A 204     -34.297   6.002  35.751  1.00  0.93           O  
ATOM   3099  OD2 ASP A 204     -35.130   7.950  35.548  1.00  0.93           O  
ATOM   3100  H   ASP A 204     -31.471   6.793  35.291  1.00  0.93           H  
ATOM   3101  HA  ASP A 204     -31.641   7.259  38.215  1.00  0.93           H  
ATOM   3102 1HB  ASP A 204     -33.860   8.061  37.906  1.00  0.93           H  
ATOM   3103 2HB  ASP A 204     -32.890   8.659  36.577  1.00  0.93           H  
ATOM   3104  N   GLY A 205     -33.747   5.566  38.753  1.00  1.01           N  
ATOM   3105  CA  GLY A 205     -34.371   4.411  39.386  1.00  1.01           C  
ATOM   3106  C   GLY A 205     -35.462   3.708  38.567  1.00  1.01           C  
ATOM   3107  O   GLY A 205     -36.157   2.835  39.091  1.00  1.01           O  
ATOM   3108  H   GLY A 205     -34.039   6.478  39.067  1.00  1.01           H  
ATOM   3109 1HA  GLY A 205     -33.596   3.692  39.644  1.00  1.01           H  
ATOM   3110 2HA  GLY A 205     -34.806   4.734  40.329  1.00  1.01           H  
ATOM   3111  N   THR A 206     -35.654   4.074  37.300  1.00  1.09           N  
ATOM   3112  CA  THR A 206     -36.689   3.404  36.532  1.00  1.09           C  
ATOM   3113  C   THR A 206     -36.183   2.018  36.151  1.00  1.09           C  
ATOM   3114  O   THR A 206     -35.016   1.678  36.402  1.00  1.09           O  
ATOM   3115  CB  THR A 206     -37.146   4.213  35.292  1.00  1.09           C  
ATOM   3116  OG1 THR A 206     -36.055   4.400  34.392  1.00  1.09           O  
ATOM   3117  CG2 THR A 206     -37.708   5.565  35.712  1.00  1.09           C  
ATOM   3118  H   THR A 206     -35.080   4.799  36.855  1.00  1.09           H  
ATOM   3119  HA  THR A 206     -37.566   3.270  37.167  1.00  1.09           H  
ATOM   3120  HB  THR A 206     -37.925   3.656  34.776  1.00  1.09           H  
ATOM   3121  HG1 THR A 206     -35.411   5.035  34.796  1.00  1.09           H  
ATOM   3122 1HG2 THR A 206     -38.034   6.118  34.831  1.00  1.09           H  
ATOM   3123 2HG2 THR A 206     -38.552   5.416  36.381  1.00  1.09           H  
ATOM   3124 3HG2 THR A 206     -36.938   6.131  36.225  1.00  1.09           H  
ATOM   3125  N   ASP A 207     -37.068   1.210  35.583  1.00  1.15           N  
ATOM   3126  CA  ASP A 207     -36.745  -0.172  35.271  1.00  1.15           C  
ATOM   3127  C   ASP A 207     -35.511  -0.291  34.381  1.00  1.15           C  
ATOM   3128  O   ASP A 207     -35.316   0.476  33.434  1.00  1.15           O  
ATOM   3129  CB  ASP A 207     -37.921  -0.862  34.582  1.00  1.15           C  
ATOM   3130  CG  ASP A 207     -39.182  -1.021  35.477  1.00  1.15           C  
ATOM   3131  OD1 ASP A 207     -39.125  -0.755  36.671  1.00  1.15           O  
ATOM   3132  OD2 ASP A 207     -40.193  -1.410  34.941  1.00  1.15           O  
ATOM   3133  H   ASP A 207     -37.994   1.559  35.391  1.00  1.15           H  
ATOM   3134  HA  ASP A 207     -36.538  -0.688  36.211  1.00  1.15           H  
ATOM   3135 1HB  ASP A 207     -38.187  -0.316  33.704  1.00  1.15           H  
ATOM   3136 2HB  ASP A 207     -37.602  -1.854  34.260  1.00  1.15           H  
ATOM   3137  N   ALA A 208     -34.731  -1.329  34.655  1.00  1.19           N  
ATOM   3138  CA  ALA A 208     -33.463  -1.638  33.995  1.00  1.19           C  
ATOM   3139  C   ALA A 208     -33.557  -1.795  32.474  1.00  1.19           C  
ATOM   3140  O   ALA A 208     -32.557  -1.658  31.774  1.00  1.19           O  
ATOM   3141  CB  ALA A 208     -32.911  -2.910  34.605  1.00  1.19           C  
ATOM   3142  H   ALA A 208     -35.022  -1.928  35.431  1.00  1.19           H  
ATOM   3143  HA  ALA A 208     -32.778  -0.822  34.192  1.00  1.19           H  
ATOM   3144 1HB  ALA A 208     -31.977  -3.142  34.169  1.00  1.19           H  
ATOM   3145 2HB  ALA A 208     -32.795  -2.776  35.667  1.00  1.19           H  
ATOM   3146 3HB  ALA A 208     -33.595  -3.719  34.422  1.00  1.19           H  
ATOM   3147  N   SER A 209     -34.731  -2.143  31.964  1.00  1.20           N  
ATOM   3148  CA  SER A 209     -34.927  -2.347  30.532  1.00  1.20           C  
ATOM   3149  C   SER A 209     -35.426  -1.094  29.772  1.00  1.20           C  
ATOM   3150  O   SER A 209     -35.653  -1.167  28.570  1.00  1.20           O  
ATOM   3151  CB  SER A 209     -35.908  -3.491  30.318  1.00  1.20           C  
ATOM   3152  OG  SER A 209     -35.393  -4.711  30.827  1.00  1.20           O  
ATOM   3153  H   SER A 209     -35.514  -2.236  32.594  1.00  1.20           H  
ATOM   3154  HA  SER A 209     -33.967  -2.633  30.100  1.00  1.20           H  
ATOM   3155 1HB  SER A 209     -36.852  -3.254  30.807  1.00  1.20           H  
ATOM   3156 2HB  SER A 209     -36.108  -3.597  29.252  1.00  1.20           H  
ATOM   3157  HG  SER A 209     -34.548  -4.850  30.376  1.00  1.20           H  
ATOM   3158  N   ARG A 210     -35.634   0.042  30.461  1.00  1.20           N  
ATOM   3159  CA  ARG A 210     -36.243   1.221  29.805  1.00  1.20           C  
ATOM   3160  C   ARG A 210     -35.357   2.438  29.472  1.00  1.20           C  
ATOM   3161  O   ARG A 210     -34.417   2.793  30.190  1.00  1.20           O  
ATOM   3162  CB  ARG A 210     -37.400   1.712  30.664  1.00  1.20           C  
ATOM   3163  CG  ARG A 210     -38.559   0.715  30.773  1.00  1.20           C  
ATOM   3164  CD  ARG A 210     -39.659   1.150  31.701  1.00  1.20           C  
ATOM   3165  NE  ARG A 210     -40.472   2.253  31.200  1.00  1.20           N  
ATOM   3166  CZ  ARG A 210     -41.570   2.697  31.860  1.00  1.20           C  
ATOM   3167  NH1 ARG A 210     -41.912   2.100  32.991  1.00  1.20           N  
ATOM   3168  NH2 ARG A 210     -42.321   3.696  31.417  1.00  1.20           N  
ATOM   3169  H   ARG A 210     -35.399   0.090  31.458  1.00  1.20           H  
ATOM   3170  HA  ARG A 210     -36.666   0.877  28.867  1.00  1.20           H  
ATOM   3171 1HB  ARG A 210     -37.040   1.903  31.678  1.00  1.20           H  
ATOM   3172 2HB  ARG A 210     -37.767   2.651  30.280  1.00  1.20           H  
ATOM   3173 1HG  ARG A 210     -38.998   0.572  29.790  1.00  1.20           H  
ATOM   3174 2HG  ARG A 210     -38.175  -0.238  31.136  1.00  1.20           H  
ATOM   3175 1HD  ARG A 210     -40.318   0.306  31.899  1.00  1.20           H  
ATOM   3176 2HD  ARG A 210     -39.211   1.479  32.638  1.00  1.20           H  
ATOM   3177  HE  ARG A 210     -40.189   2.713  30.323  1.00  1.20           H  
ATOM   3178 1HH1 ARG A 210     -41.356   1.326  33.349  1.00  1.20           H  
ATOM   3179 2HH1 ARG A 210     -42.728   2.408  33.497  1.00  1.20           H  
ATOM   3180 1HH2 ARG A 210     -42.115   4.198  30.543  1.00  1.20           H  
ATOM   3181 2HH2 ARG A 210     -43.127   3.974  31.944  1.00  1.20           H  
ATOM   3182  N   ILE A 211     -35.732   3.120  28.375  1.00  1.18           N  
ATOM   3183  CA  ILE A 211     -35.106   4.376  27.931  1.00  1.18           C  
ATOM   3184  C   ILE A 211     -36.090   5.517  27.863  1.00  1.18           C  
ATOM   3185  O   ILE A 211     -37.116   5.413  27.192  1.00  1.18           O  
ATOM   3186  CB  ILE A 211     -34.519   4.293  26.515  1.00  1.18           C  
ATOM   3187  CG1 ILE A 211     -33.501   3.319  26.439  1.00  1.18           C  
ATOM   3188  CG2 ILE A 211     -33.925   5.634  26.097  1.00  1.18           C  
ATOM   3189  CD1 ILE A 211     -33.127   3.084  25.033  1.00  1.18           C  
ATOM   3190  H   ILE A 211     -36.500   2.759  27.829  1.00  1.18           H  
ATOM   3191  HA  ILE A 211     -34.317   4.646  28.631  1.00  1.18           H  
ATOM   3192  HB  ILE A 211     -35.299   4.005  25.812  1.00  1.18           H  
ATOM   3193 1HG1 ILE A 211     -32.629   3.664  26.980  1.00  1.18           H  
ATOM   3194 2HG1 ILE A 211     -33.850   2.417  26.895  1.00  1.18           H  
ATOM   3195 1HG2 ILE A 211     -33.506   5.553  25.105  1.00  1.18           H  
ATOM   3196 2HG2 ILE A 211     -34.679   6.405  26.094  1.00  1.18           H  
ATOM   3197 3HG2 ILE A 211     -33.145   5.890  26.803  1.00  1.18           H  
ATOM   3198 1HD1 ILE A 211     -32.349   2.357  24.996  1.00  1.18           H  
ATOM   3199 2HD1 ILE A 211     -33.986   2.725  24.472  1.00  1.18           H  
ATOM   3200 3HD1 ILE A 211     -32.778   4.010  24.592  1.00  1.18           H  
ATOM   3201  N   VAL A 212     -35.734   6.630  28.478  1.00  1.15           N  
ATOM   3202  CA  VAL A 212     -36.567   7.798  28.416  1.00  1.15           C  
ATOM   3203  C   VAL A 212     -35.923   8.649  27.327  1.00  1.15           C  
ATOM   3204  O   VAL A 212     -34.774   9.097  27.452  1.00  1.15           O  
ATOM   3205  CB  VAL A 212     -36.573   8.495  29.761  1.00  1.15           C  
ATOM   3206  CG1 VAL A 212     -37.485   9.679  29.745  1.00  1.15           C  
ATOM   3207  CG2 VAL A 212     -36.881   7.486  30.854  1.00  1.15           C  
ATOM   3208  H   VAL A 212     -34.867   6.663  29.003  1.00  1.15           H  
ATOM   3209  HA  VAL A 212     -37.572   7.544  28.119  1.00  1.15           H  
ATOM   3210  HB  VAL A 212     -35.637   8.881  29.900  1.00  1.15           H  
ATOM   3211 1HG1 VAL A 212     -37.439  10.215  30.698  1.00  1.15           H  
ATOM   3212 2HG1 VAL A 212     -37.161  10.322  28.956  1.00  1.15           H  
ATOM   3213 3HG1 VAL A 212     -38.514   9.369  29.562  1.00  1.15           H  
ATOM   3214 1HG2 VAL A 212     -36.838   7.971  31.836  1.00  1.15           H  
ATOM   3215 2HG2 VAL A 212     -37.847   7.068  30.703  1.00  1.15           H  
ATOM   3216 3HG2 VAL A 212     -36.137   6.680  30.825  1.00  1.15           H  
ATOM   3217  N   THR A 213     -36.689   8.861  26.259  1.00  1.11           N  
ATOM   3218  CA  THR A 213     -36.219   9.472  25.017  1.00  1.11           C  
ATOM   3219  C   THR A 213     -35.981  10.978  25.100  1.00  1.11           C  
ATOM   3220  O   THR A 213     -35.392  11.590  24.208  1.00  1.11           O  
ATOM   3221  CB  THR A 213     -37.226   9.141  23.902  1.00  1.11           C  
ATOM   3222  OG1 THR A 213     -38.520   9.713  24.206  1.00  1.11           O  
ATOM   3223  CG2 THR A 213     -37.379   7.605  23.846  1.00  1.11           C  
ATOM   3224  H   THR A 213     -37.637   8.507  26.282  1.00  1.11           H  
ATOM   3225  HA  THR A 213     -35.278   9.002  24.763  1.00  1.11           H  
ATOM   3226  HB  THR A 213     -36.873   9.522  22.947  1.00  1.11           H  
ATOM   3227  HG1 THR A 213     -38.617  10.623  23.801  1.00  1.11           H  
ATOM   3228 1HG2 THR A 213     -38.091   7.339  23.067  1.00  1.11           H  
ATOM   3229 2HG2 THR A 213     -36.422   7.148  23.634  1.00  1.11           H  
ATOM   3230 3HG2 THR A 213     -37.740   7.237  24.806  1.00  1.11           H  
ATOM   3231  N   GLY A 214     -36.431  11.547  26.194  1.00  1.06           N  
ATOM   3232  CA  GLY A 214     -36.283  12.948  26.500  1.00  1.06           C  
ATOM   3233  C   GLY A 214     -36.998  13.198  27.792  1.00  1.06           C  
ATOM   3234  O   GLY A 214     -37.867  12.424  28.184  1.00  1.06           O  
ATOM   3235  H   GLY A 214     -36.909  10.960  26.857  1.00  1.06           H  
ATOM   3236 1HA  GLY A 214     -35.228  13.219  26.579  1.00  1.06           H  
ATOM   3237 2HA  GLY A 214     -36.724  13.550  25.727  1.00  1.06           H  
ATOM   3238  N   GLY A 215     -36.671  14.278  28.449  1.00  1.01           N  
ATOM   3239  CA  GLY A 215     -37.279  14.502  29.748  1.00  1.01           C  
ATOM   3240  C   GLY A 215     -38.596  15.232  29.667  1.00  1.01           C  
ATOM   3241  O   GLY A 215     -38.819  16.023  28.742  1.00  1.01           O  
ATOM   3242  H   GLY A 215     -36.016  14.925  28.019  1.00  1.01           H  
ATOM   3243 1HA  GLY A 215     -37.441  13.537  30.234  1.00  1.01           H  
ATOM   3244 2HA  GLY A 215     -36.589  15.050  30.384  1.00  1.01           H  
ATOM   3245  N   VAL A 216     -39.435  15.008  30.684  1.00  0.96           N  
ATOM   3246  CA  VAL A 216     -40.682  15.732  30.881  1.00  0.96           C  
ATOM   3247  C   VAL A 216     -40.330  16.918  31.739  1.00  0.96           C  
ATOM   3248  O   VAL A 216     -39.534  16.791  32.675  1.00  0.96           O  
ATOM   3249  CB  VAL A 216     -41.765  14.832  31.513  1.00  0.96           C  
ATOM   3250  CG1 VAL A 216     -43.000  15.607  31.874  1.00  0.96           C  
ATOM   3251  CG2 VAL A 216     -42.156  13.808  30.498  1.00  0.96           C  
ATOM   3252  H   VAL A 216     -39.199  14.311  31.394  1.00  0.96           H  
ATOM   3253  HA  VAL A 216     -41.055  16.091  29.919  1.00  0.96           H  
ATOM   3254  HB  VAL A 216     -41.387  14.369  32.413  1.00  0.96           H  
ATOM   3255 1HG1 VAL A 216     -43.742  14.930  32.298  1.00  0.96           H  
ATOM   3256 2HG1 VAL A 216     -42.759  16.373  32.599  1.00  0.96           H  
ATOM   3257 3HG1 VAL A 216     -43.393  16.047  30.999  1.00  0.96           H  
ATOM   3258 1HG2 VAL A 216     -42.926  13.191  30.916  1.00  0.96           H  
ATOM   3259 2HG2 VAL A 216     -42.542  14.314  29.612  1.00  0.96           H  
ATOM   3260 3HG2 VAL A 216     -41.290  13.203  30.227  1.00  0.96           H  
ATOM   3261  N   GLY A 217     -40.803  18.074  31.355  1.00  0.90           N  
ATOM   3262  CA  GLY A 217     -40.463  19.269  32.081  1.00  0.90           C  
ATOM   3263  C   GLY A 217     -41.517  19.570  33.094  1.00  0.90           C  
ATOM   3264  O   GLY A 217     -42.528  18.860  33.184  1.00  0.90           O  
ATOM   3265  H   GLY A 217     -41.466  18.114  30.584  1.00  0.90           H  
ATOM   3266 1HA  GLY A 217     -39.497  19.158  32.571  1.00  0.90           H  
ATOM   3267 2HA  GLY A 217     -40.376  20.109  31.393  1.00  0.90           H  
ATOM   3268  N   SER A 218     -41.281  20.620  33.863  1.00  0.85           N  
ATOM   3269  CA  SER A 218     -42.284  21.063  34.808  1.00  0.85           C  
ATOM   3270  C   SER A 218     -42.121  22.498  35.262  1.00  0.85           C  
ATOM   3271  O   SER A 218     -41.046  23.096  35.193  1.00  0.85           O  
ATOM   3272  CB  SER A 218     -42.289  20.138  36.025  1.00  0.85           C  
ATOM   3273  OG  SER A 218     -41.095  20.218  36.752  1.00  0.85           O  
ATOM   3274  H   SER A 218     -40.410  21.125  33.713  1.00  0.85           H  
ATOM   3275  HA  SER A 218     -43.245  20.988  34.315  1.00  0.85           H  
ATOM   3276 1HB  SER A 218     -43.118  20.406  36.684  1.00  0.85           H  
ATOM   3277 2HB  SER A 218     -42.453  19.117  35.708  1.00  0.85           H  
ATOM   3278  HG  SER A 218     -41.271  19.747  37.581  1.00  0.85           H  
ATOM   3279  N   LYS A 219     -43.206  23.030  35.782  1.00  0.80           N  
ATOM   3280  CA  LYS A 219     -43.190  24.349  36.392  1.00  0.80           C  
ATOM   3281  C   LYS A 219     -43.903  24.298  37.735  1.00  0.80           C  
ATOM   3282  O   LYS A 219     -44.911  23.601  37.895  1.00  0.80           O  
ATOM   3283  CB  LYS A 219     -43.825  25.407  35.475  1.00  0.80           C  
ATOM   3284  CG  LYS A 219     -43.051  25.758  34.159  1.00  0.80           C  
ATOM   3285  CD  LYS A 219     -43.853  26.760  33.274  1.00  0.80           C  
ATOM   3286  CE  LYS A 219     -43.235  27.004  31.878  1.00  0.80           C  
ATOM   3287  NZ  LYS A 219     -41.994  27.834  31.929  1.00  0.80           N  
ATOM   3288  H   LYS A 219     -44.055  22.459  35.775  1.00  0.80           H  
ATOM   3289  HA  LYS A 219     -42.156  24.636  36.583  1.00  0.80           H  
ATOM   3290 1HB  LYS A 219     -44.833  25.095  35.202  1.00  0.80           H  
ATOM   3291 2HB  LYS A 219     -43.910  26.334  36.039  1.00  0.80           H  
ATOM   3292 1HG  LYS A 219     -42.111  26.239  34.438  1.00  0.80           H  
ATOM   3293 2HG  LYS A 219     -42.804  24.888  33.601  1.00  0.80           H  
ATOM   3294 1HD  LYS A 219     -44.882  26.417  33.156  1.00  0.80           H  
ATOM   3295 2HD  LYS A 219     -43.884  27.714  33.781  1.00  0.80           H  
ATOM   3296 1HE  LYS A 219     -42.990  26.043  31.427  1.00  0.80           H  
ATOM   3297 2HE  LYS A 219     -43.974  27.509  31.251  1.00  0.80           H  
ATOM   3298 1HZ  LYS A 219     -41.614  27.968  31.011  1.00  0.80           H  
ATOM   3299 2HZ  LYS A 219     -42.182  28.732  32.334  1.00  0.80           H  
ATOM   3300 3HZ  LYS A 219     -41.275  27.376  32.493  1.00  0.80           H  
ATOM   3301  N   ARG A 220     -43.381  25.049  38.701  1.00  0.77           N  
ATOM   3302  CA  ARG A 220     -44.017  25.115  40.010  1.00  0.77           C  
ATOM   3303  C   ARG A 220     -44.345  26.535  40.389  1.00  0.77           C  
ATOM   3304  O   ARG A 220     -43.556  27.445  40.114  1.00  0.77           O  
ATOM   3305  CB  ARG A 220     -43.163  24.480  41.092  1.00  0.77           C  
ATOM   3306  CG  ARG A 220     -43.063  22.986  41.032  1.00  0.77           C  
ATOM   3307  CD  ARG A 220     -42.300  22.447  42.172  1.00  0.77           C  
ATOM   3308  NE  ARG A 220     -42.278  20.999  42.150  1.00  0.77           N  
ATOM   3309  CZ  ARG A 220     -41.642  20.231  43.050  1.00  0.77           C  
ATOM   3310  NH1 ARG A 220     -40.984  20.798  44.033  1.00  0.77           N  
ATOM   3311  NH2 ARG A 220     -41.690  18.917  42.940  1.00  0.77           N  
ATOM   3312  H   ARG A 220     -42.537  25.582  38.501  1.00  0.77           H  
ATOM   3313  HA  ARG A 220     -44.946  24.562  39.959  1.00  0.77           H  
ATOM   3314 1HB  ARG A 220     -42.152  24.876  41.043  1.00  0.77           H  
ATOM   3315 2HB  ARG A 220     -43.576  24.727  42.062  1.00  0.77           H  
ATOM   3316 1HG  ARG A 220     -44.062  22.563  41.073  1.00  0.77           H  
ATOM   3317 2HG  ARG A 220     -42.578  22.677  40.105  1.00  0.77           H  
ATOM   3318 1HD  ARG A 220     -41.273  22.807  42.131  1.00  0.77           H  
ATOM   3319 2HD  ARG A 220     -42.763  22.768  43.105  1.00  0.77           H  
ATOM   3320  HE  ARG A 220     -42.811  20.524  41.399  1.00  0.77           H  
ATOM   3321 1HH1 ARG A 220     -40.975  21.804  44.100  1.00  0.77           H  
ATOM   3322 2HH1 ARG A 220     -40.504  20.229  44.715  1.00  0.77           H  
ATOM   3323 1HH2 ARG A 220     -42.210  18.504  42.168  1.00  0.77           H  
ATOM   3324 2HH2 ARG A 220     -41.218  18.332  43.612  1.00  0.77           H  
ATOM   3325  N   TYR A 221     -45.509  26.703  41.028  1.00  0.73           N  
ATOM   3326  CA  TYR A 221     -46.031  28.022  41.403  1.00  0.73           C  
ATOM   3327  C   TYR A 221     -46.446  28.135  42.851  1.00  0.73           C  
ATOM   3328  O   TYR A 221     -46.945  27.176  43.436  1.00  0.73           O  
ATOM   3329  CB  TYR A 221     -47.257  28.316  40.552  1.00  0.73           C  
ATOM   3330  CG  TYR A 221     -46.927  28.243  39.145  1.00  0.73           C  
ATOM   3331  CD1 TYR A 221     -46.942  27.005  38.558  1.00  0.73           C  
ATOM   3332  CD2 TYR A 221     -46.595  29.363  38.424  1.00  0.73           C  
ATOM   3333  CE1 TYR A 221     -46.621  26.868  37.269  1.00  0.73           C  
ATOM   3334  CE2 TYR A 221     -46.283  29.220  37.102  1.00  0.73           C  
ATOM   3335  CZ  TYR A 221     -46.297  27.962  36.529  1.00  0.73           C  
ATOM   3336  OH  TYR A 221     -45.999  27.778  35.219  1.00  0.73           O  
ATOM   3337  H   TYR A 221     -46.054  25.861  41.226  1.00  0.73           H  
ATOM   3338  HA  TYR A 221     -45.263  28.768  41.220  1.00  0.73           H  
ATOM   3339 1HB  TYR A 221     -48.050  27.597  40.767  1.00  0.73           H  
ATOM   3340 2HB  TYR A 221     -47.633  29.318  40.775  1.00  0.73           H  
ATOM   3341  HD1 TYR A 221     -47.204  26.120  39.148  1.00  0.73           H  
ATOM   3342  HD2 TYR A 221     -46.580  30.347  38.897  1.00  0.73           H  
ATOM   3343  HE1 TYR A 221     -46.619  25.881  36.819  1.00  0.73           H  
ATOM   3344  HE2 TYR A 221     -46.017  30.091  36.506  1.00  0.73           H  
ATOM   3345  HH  TYR A 221     -46.010  28.638  34.751  1.00  0.73           H  
ATOM   3346  N   ARG A 222     -46.295  29.341  43.393  1.00  0.71           N  
ATOM   3347  CA  ARG A 222     -46.718  29.679  44.746  1.00  0.71           C  
ATOM   3348  C   ARG A 222     -47.751  30.787  44.699  1.00  0.71           C  
ATOM   3349  O   ARG A 222     -47.526  31.844  44.101  1.00  0.71           O  
ATOM   3350  CB  ARG A 222     -45.539  30.115  45.601  1.00  0.71           C  
ATOM   3351  CG  ARG A 222     -45.885  30.531  47.017  1.00  0.71           C  
ATOM   3352  CD  ARG A 222     -44.650  30.795  47.814  1.00  0.71           C  
ATOM   3353  NE  ARG A 222     -43.921  29.564  48.106  1.00  0.71           N  
ATOM   3354  CZ  ARG A 222     -42.624  29.483  48.457  1.00  0.71           C  
ATOM   3355  NH1 ARG A 222     -41.879  30.566  48.552  1.00  0.71           N  
ATOM   3356  NH2 ARG A 222     -42.118  28.291  48.709  1.00  0.71           N  
ATOM   3357  H   ARG A 222     -45.870  30.069  42.820  1.00  0.71           H  
ATOM   3358  HA  ARG A 222     -47.181  28.806  45.201  1.00  0.71           H  
ATOM   3359 1HB  ARG A 222     -44.834  29.311  45.685  1.00  0.71           H  
ATOM   3360 2HB  ARG A 222     -45.029  30.948  45.114  1.00  0.71           H  
ATOM   3361 1HG  ARG A 222     -46.496  31.435  46.999  1.00  0.71           H  
ATOM   3362 2HG  ARG A 222     -46.445  29.724  47.502  1.00  0.71           H  
ATOM   3363 1HD  ARG A 222     -43.991  31.458  47.255  1.00  0.71           H  
ATOM   3364 2HD  ARG A 222     -44.922  31.263  48.759  1.00  0.71           H  
ATOM   3365  HE  ARG A 222     -44.435  28.671  48.071  1.00  0.71           H  
ATOM   3366 1HH1 ARG A 222     -42.280  31.472  48.358  1.00  0.71           H  
ATOM   3367 2HH1 ARG A 222     -40.909  30.489  48.818  1.00  0.71           H  
ATOM   3368 1HH2 ARG A 222     -42.745  27.472  48.630  1.00  0.71           H  
ATOM   3369 2HH2 ARG A 222     -41.154  28.185  48.977  1.00  0.71           H  
ATOM   3370  N   ILE A 223     -48.907  30.530  45.302  1.00  0.69           N  
ATOM   3371  CA  ILE A 223     -49.994  31.487  45.269  1.00  0.69           C  
ATOM   3372  C   ILE A 223     -50.423  31.927  46.650  1.00  0.69           C  
ATOM   3373  O   ILE A 223     -50.721  31.105  47.527  1.00  0.69           O  
ATOM   3374  CB  ILE A 223     -51.185  30.891  44.537  1.00  0.69           C  
ATOM   3375  CG1 ILE A 223     -50.719  30.443  43.213  1.00  0.69           C  
ATOM   3376  CG2 ILE A 223     -52.274  31.961  44.385  1.00  0.69           C  
ATOM   3377  CD1 ILE A 223     -50.267  28.992  43.187  1.00  0.69           C  
ATOM   3378  H   ILE A 223     -49.046  29.640  45.778  1.00  0.69           H  
ATOM   3379  HA  ILE A 223     -49.664  32.369  44.726  1.00  0.69           H  
ATOM   3380  HB  ILE A 223     -51.561  30.039  45.072  1.00  0.69           H  
ATOM   3381 1HG1 ILE A 223     -51.512  30.590  42.504  1.00  0.69           H  
ATOM   3382 2HG1 ILE A 223     -49.892  31.059  42.930  1.00  0.69           H  
ATOM   3383 1HG2 ILE A 223     -53.123  31.554  43.838  1.00  0.69           H  
ATOM   3384 2HG2 ILE A 223     -52.591  32.288  45.359  1.00  0.69           H  
ATOM   3385 3HG2 ILE A 223     -51.880  32.813  43.852  1.00  0.69           H  
ATOM   3386 1HD1 ILE A 223     -49.927  28.736  42.190  1.00  0.69           H  
ATOM   3387 2HD1 ILE A 223     -49.463  28.821  43.883  1.00  0.69           H  
ATOM   3388 3HD1 ILE A 223     -51.080  28.366  43.463  1.00  0.69           H  
ATOM   3389  N   THR A 224     -50.450  33.236  46.837  1.00  0.69           N  
ATOM   3390  CA  THR A 224     -50.874  33.799  48.100  1.00  0.69           C  
ATOM   3391  C   THR A 224     -52.149  34.610  47.912  1.00  0.69           C  
ATOM   3392  O   THR A 224     -52.273  35.382  46.955  1.00  0.69           O  
ATOM   3393  CB  THR A 224     -49.766  34.673  48.712  1.00  0.69           C  
ATOM   3394  OG1 THR A 224     -48.591  33.878  48.925  1.00  0.69           O  
ATOM   3395  CG2 THR A 224     -50.222  35.212  50.044  1.00  0.69           C  
ATOM   3396  H   THR A 224     -50.159  33.849  46.071  1.00  0.69           H  
ATOM   3397  HA  THR A 224     -51.093  32.990  48.797  1.00  0.69           H  
ATOM   3398  HB  THR A 224     -49.530  35.497  48.040  1.00  0.69           H  
ATOM   3399  HG1 THR A 224     -48.828  33.103  49.445  1.00  0.69           H  
ATOM   3400 1HG2 THR A 224     -49.433  35.815  50.485  1.00  0.69           H  
ATOM   3401 2HG2 THR A 224     -51.106  35.818  49.920  1.00  0.69           H  
ATOM   3402 3HG2 THR A 224     -50.448  34.377  50.707  1.00  0.69           H  
ATOM   3403  N   TYR A 225     -53.110  34.414  48.816  1.00  0.71           N  
ATOM   3404  CA  TYR A 225     -54.359  35.174  48.792  1.00  0.71           C  
ATOM   3405  C   TYR A 225     -54.414  36.029  50.019  1.00  0.71           C  
ATOM   3406  O   TYR A 225     -54.151  35.554  51.129  1.00  0.71           O  
ATOM   3407  CB  TYR A 225     -55.568  34.268  48.780  1.00  0.71           C  
ATOM   3408  CG  TYR A 225     -55.682  33.487  47.609  1.00  0.71           C  
ATOM   3409  CD1 TYR A 225     -54.909  32.395  47.516  1.00  0.71           C  
ATOM   3410  CD2 TYR A 225     -56.569  33.818  46.629  1.00  0.71           C  
ATOM   3411  CE1 TYR A 225     -54.991  31.631  46.446  1.00  0.71           C  
ATOM   3412  CE2 TYR A 225     -56.663  33.029  45.527  1.00  0.71           C  
ATOM   3413  CZ  TYR A 225     -55.881  31.955  45.423  1.00  0.71           C  
ATOM   3414  OH  TYR A 225     -55.985  31.189  44.324  1.00  0.71           O  
ATOM   3415  H   TYR A 225     -52.939  33.739  49.564  1.00  0.71           H  
ATOM   3416  HA  TYR A 225     -54.377  35.825  47.920  1.00  0.71           H  
ATOM   3417 1HB  TYR A 225     -55.508  33.613  49.593  1.00  0.71           H  
ATOM   3418 2HB  TYR A 225     -56.477  34.855  48.892  1.00  0.71           H  
ATOM   3419  HD1 TYR A 225     -54.215  32.141  48.323  1.00  0.71           H  
ATOM   3420  HD2 TYR A 225     -57.189  34.699  46.738  1.00  0.71           H  
ATOM   3421  HE1 TYR A 225     -54.356  30.773  46.408  1.00  0.71           H  
ATOM   3422  HE2 TYR A 225     -57.352  33.253  44.734  1.00  0.71           H  
ATOM   3423  HH  TYR A 225     -56.901  31.217  43.988  1.00  0.71           H  
ATOM   3424  N   LYS A 226     -54.770  37.287  49.827  1.00  0.74           N  
ATOM   3425  CA  LYS A 226     -54.812  38.211  50.941  1.00  0.74           C  
ATOM   3426  C   LYS A 226     -56.087  39.015  51.008  1.00  0.74           C  
ATOM   3427  O   LYS A 226     -56.664  39.388  49.987  1.00  0.74           O  
ATOM   3428  CB  LYS A 226     -53.636  39.183  50.866  1.00  0.74           C  
ATOM   3429  CG  LYS A 226     -52.272  38.546  50.994  1.00  0.74           C  
ATOM   3430  CD  LYS A 226     -51.187  39.597  51.010  1.00  0.74           C  
ATOM   3431  CE  LYS A 226     -49.819  38.974  51.122  1.00  0.74           C  
ATOM   3432  NZ  LYS A 226     -48.751  40.000  51.170  1.00  0.74           N  
ATOM   3433  H   LYS A 226     -54.995  37.597  48.881  1.00  0.74           H  
ATOM   3434  HA  LYS A 226     -54.738  37.639  51.861  1.00  0.74           H  
ATOM   3435 1HB  LYS A 226     -53.671  39.715  49.913  1.00  0.74           H  
ATOM   3436 2HB  LYS A 226     -53.736  39.922  51.660  1.00  0.74           H  
ATOM   3437 1HG  LYS A 226     -52.229  37.953  51.911  1.00  0.74           H  
ATOM   3438 2HG  LYS A 226     -52.107  37.891  50.146  1.00  0.74           H  
ATOM   3439 1HD  LYS A 226     -51.236  40.193  50.096  1.00  0.74           H  
ATOM   3440 2HD  LYS A 226     -51.343  40.257  51.864  1.00  0.74           H  
ATOM   3441 1HE  LYS A 226     -49.775  38.379  52.023  1.00  0.74           H  
ATOM   3442 2HE  LYS A 226     -49.650  38.326  50.263  1.00  0.74           H  
ATOM   3443 1HZ  LYS A 226     -47.856  39.539  51.250  1.00  0.74           H  
ATOM   3444 2HZ  LYS A 226     -48.775  40.555  50.328  1.00  0.74           H  
ATOM   3445 3HZ  LYS A 226     -48.895  40.597  51.973  1.00  0.74           H  
ATOM   3446  N   GLY A 227     -56.485  39.348  52.221  1.00  0.79           N  
ATOM   3447  CA  GLY A 227     -57.639  40.214  52.391  1.00  0.79           C  
ATOM   3448  C   GLY A 227     -57.974  40.330  53.853  1.00  0.79           C  
ATOM   3449  O   GLY A 227     -57.243  39.827  54.686  1.00  0.79           O  
ATOM   3450  H   GLY A 227     -55.972  38.983  53.032  1.00  0.79           H  
ATOM   3451 1HA  GLY A 227     -57.403  41.191  51.975  1.00  0.79           H  
ATOM   3452 2HA  GLY A 227     -58.484  39.825  51.847  1.00  0.79           H  
ATOM   3453  N   PRO A 228     -59.023  41.047  54.215  1.00  0.85           N  
ATOM   3454  CA  PRO A 228     -59.421  41.246  55.591  1.00  0.85           C  
ATOM   3455  C   PRO A 228     -59.651  39.912  56.317  1.00  0.85           C  
ATOM   3456  O   PRO A 228     -60.386  39.063  55.817  1.00  0.85           O  
ATOM   3457  CB  PRO A 228     -60.743  42.018  55.395  1.00  0.85           C  
ATOM   3458  CG  PRO A 228     -60.599  42.712  54.060  1.00  0.85           C  
ATOM   3459  CD  PRO A 228     -59.860  41.726  53.203  1.00  0.85           C  
ATOM   3460  HA  PRO A 228     -58.670  41.854  56.114  1.00  0.85           H  
ATOM   3461 1HB  PRO A 228     -61.572  41.334  55.353  1.00  0.85           H  
ATOM   3462 2HB  PRO A 228     -60.923  42.705  56.238  1.00  0.85           H  
ATOM   3463 1HG  PRO A 228     -61.595  42.943  53.651  1.00  0.85           H  
ATOM   3464 2HG  PRO A 228     -60.077  43.671  54.162  1.00  0.85           H  
ATOM   3465 1HD  PRO A 228     -60.561  41.013  52.725  1.00  0.85           H  
ATOM   3466 2HD  PRO A 228     -59.271  42.273  52.459  1.00  0.85           H  
ATOM   3467  N   GLY A 229     -59.096  39.777  57.524  1.00  0.95           N  
ATOM   3468  CA  GLY A 229     -59.315  38.607  58.371  1.00  0.95           C  
ATOM   3469  C   GLY A 229     -60.131  39.022  59.594  1.00  0.95           C  
ATOM   3470  O   GLY A 229     -60.565  40.174  59.684  1.00  0.95           O  
ATOM   3471  H   GLY A 229     -58.432  40.467  57.850  1.00  0.95           H  
ATOM   3472 1HA  GLY A 229     -59.832  37.829  57.812  1.00  0.95           H  
ATOM   3473 2HA  GLY A 229     -58.360  38.190  58.690  1.00  0.95           H  
ATOM   3474  N   GLY A 230     -60.332  38.106  60.543  1.00  1.09           N  
ATOM   3475  CA  GLY A 230     -61.111  38.412  61.755  1.00  1.09           C  
ATOM   3476  C   GLY A 230     -61.696  37.170  62.440  1.00  1.09           C  
ATOM   3477  O   GLY A 230     -61.573  36.057  61.947  1.00  1.09           O  
ATOM   3478  H   GLY A 230     -59.931  37.181  60.392  1.00  1.09           H  
ATOM   3479 1HA  GLY A 230     -60.465  38.937  62.460  1.00  1.09           H  
ATOM   3480 2HA  GLY A 230     -61.918  39.098  61.501  1.00  1.09           H  
ATOM   3481  N   HIS A 231     -62.315  37.337  63.607  1.00  1.30           N  
ATOM   3482  CA  HIS A 231     -62.846  36.165  64.321  1.00  1.30           C  
ATOM   3483  C   HIS A 231     -63.978  35.522  63.518  1.00  1.30           C  
ATOM   3484  O   HIS A 231     -64.859  36.231  63.018  1.00  1.30           O  
ATOM   3485  CB  HIS A 231     -63.343  36.567  65.711  1.00  1.30           C  
ATOM   3486  CG  HIS A 231     -63.572  35.415  66.642  1.00  1.30           C  
ATOM   3487  ND1 HIS A 231     -64.675  34.577  66.584  1.00  1.30           N  
ATOM   3488  CD2 HIS A 231     -62.811  34.970  67.671  1.00  1.30           C  
ATOM   3489  CE1 HIS A 231     -64.566  33.664  67.550  1.00  1.30           C  
ATOM   3490  NE2 HIS A 231     -63.449  33.891  68.216  1.00  1.30           N  
ATOM   3491  H   HIS A 231     -62.406  38.262  64.003  1.00  1.30           H  
ATOM   3492  HA  HIS A 231     -62.059  35.420  64.446  1.00  1.30           H  
ATOM   3493 1HB  HIS A 231     -62.617  37.238  66.176  1.00  1.30           H  
ATOM   3494 2HB  HIS A 231     -64.277  37.115  65.616  1.00  1.30           H  
ATOM   3495  HD2 HIS A 231     -61.864  35.396  68.004  1.00  1.30           H  
ATOM   3496  HE1 HIS A 231     -65.265  32.871  67.773  1.00  1.30           H  
ATOM   3497  HE2 HIS A 231     -63.109  33.358  69.005  1.00  1.30           H  
ATOM   3498  N   SER A 232     -64.002  34.182  63.442  1.00  1.60           N  
ATOM   3499  CA  SER A 232     -65.012  33.472  62.647  1.00  1.60           C  
ATOM   3500  C   SER A 232     -66.465  33.585  63.114  1.00  1.60           C  
ATOM   3501  O   SER A 232     -67.377  33.340  62.325  1.00  1.60           O  
ATOM   3502  CB  SER A 232     -64.646  32.011  62.546  1.00  1.60           C  
ATOM   3503  OG  SER A 232     -64.729  31.399  63.789  1.00  1.60           O  
ATOM   3504  H   SER A 232     -63.294  33.620  63.921  1.00  1.60           H  
ATOM   3505  HA  SER A 232     -64.974  33.890  61.646  1.00  1.60           H  
ATOM   3506 1HB  SER A 232     -65.319  31.517  61.850  1.00  1.60           H  
ATOM   3507 2HB  SER A 232     -63.636  31.912  62.153  1.00  1.60           H  
ATOM   3508  HG  SER A 232     -64.029  31.808  64.333  1.00  1.60           H  
ATOM   3509  N   TYR A 233     -66.697  33.955  64.374  1.00  1.96           N  
ATOM   3510  CA  TYR A 233     -68.062  34.112  64.872  1.00  1.96           C  
ATOM   3511  C   TYR A 233     -68.363  35.582  65.120  1.00  1.96           C  
ATOM   3512  O   TYR A 233     -69.344  35.938  65.778  1.00  1.96           O  
ATOM   3513  CB  TYR A 233     -68.286  33.259  66.115  1.00  1.96           C  
ATOM   3514  CG  TYR A 233     -68.239  31.758  65.820  1.00  1.96           C  
ATOM   3515  CD1 TYR A 233     -67.061  31.036  65.977  1.00  1.96           C  
ATOM   3516  CD2 TYR A 233     -69.392  31.105  65.402  1.00  1.96           C  
ATOM   3517  CE1 TYR A 233     -67.031  29.683  65.715  1.00  1.96           C  
ATOM   3518  CE2 TYR A 233     -69.362  29.744  65.141  1.00  1.96           C  
ATOM   3519  CZ  TYR A 233     -68.186  29.036  65.297  1.00  1.96           C  
ATOM   3520  OH  TYR A 233     -68.152  27.684  65.038  1.00  1.96           O  
ATOM   3521  H   TYR A 233     -65.920  34.140  65.014  1.00  1.96           H  
ATOM   3522  HA  TYR A 233     -68.747  33.760  64.108  1.00  1.96           H  
ATOM   3523 1HB  TYR A 233     -67.529  33.490  66.858  1.00  1.96           H  
ATOM   3524 2HB  TYR A 233     -69.257  33.495  66.548  1.00  1.96           H  
ATOM   3525  HD1 TYR A 233     -66.157  31.531  66.295  1.00  1.96           H  
ATOM   3526  HD2 TYR A 233     -70.321  31.661  65.279  1.00  1.96           H  
ATOM   3527  HE1 TYR A 233     -66.098  29.127  65.834  1.00  1.96           H  
ATOM   3528  HE2 TYR A 233     -70.266  29.232  64.814  1.00  1.96           H  
ATOM   3529  HH  TYR A 233     -67.258  27.356  65.178  1.00  1.96           H  
ATOM   3530  N   GLY A 234     -67.470  36.424  64.619  1.00  2.30           N  
ATOM   3531  CA  GLY A 234     -67.515  37.864  64.747  1.00  2.30           C  
ATOM   3532  C   GLY A 234     -67.656  38.517  63.382  1.00  2.30           C  
ATOM   3533  O   GLY A 234     -68.690  39.090  63.022  1.00  2.30           O  
ATOM   3534  H   GLY A 234     -66.695  36.053  64.074  1.00  2.30           H  
ATOM   3535 1HA  GLY A 234     -68.350  38.152  65.384  1.00  2.30           H  
ATOM   3536 2HA  GLY A 234     -66.601  38.211  65.226  1.00  2.30           H  
ATOM   3537  N   ALA A 235     -66.541  38.544  62.662  1.00  2.49           N  
ATOM   3538  CA  ALA A 235     -66.427  39.274  61.412  1.00  2.49           C  
ATOM   3539  C   ALA A 235     -67.051  38.502  60.246  1.00  2.49           C  
ATOM   3540  O   ALA A 235     -66.374  38.019  59.340  1.00  2.49           O  
ATOM   3541  CB  ALA A 235     -64.967  39.570  61.170  1.00  2.49           C  
ATOM   3542  H   ALA A 235     -65.746  37.992  62.979  1.00  2.49           H  
ATOM   3543  HA  ALA A 235     -66.967  40.214  61.515  1.00  2.49           H  
ATOM   3544 1HB  ALA A 235     -64.857  40.153  60.272  1.00  2.49           H  
ATOM   3545 2HB  ALA A 235     -64.563  40.135  62.008  1.00  2.49           H  
ATOM   3546 3HB  ALA A 235     -64.438  38.626  61.080  1.00  2.49           H  
ATOM   3547  N   PHE A 236     -68.372  38.436  60.255  1.00  2.43           N  
ATOM   3548  CA  PHE A 236     -69.133  37.656  59.279  1.00  2.43           C  
ATOM   3549  C   PHE A 236     -69.111  38.253  57.872  1.00  2.43           C  
ATOM   3550  O   PHE A 236     -69.390  37.564  56.894  1.00  2.43           O  
ATOM   3551  CB  PHE A 236     -70.578  37.503  59.736  1.00  2.43           C  
ATOM   3552  CG  PHE A 236     -70.756  36.577  60.902  1.00  2.43           C  
ATOM   3553  CD1 PHE A 236     -71.080  37.075  62.145  1.00  2.43           C  
ATOM   3554  CD2 PHE A 236     -70.601  35.208  60.757  1.00  2.43           C  
ATOM   3555  CE1 PHE A 236     -71.259  36.236  63.219  1.00  2.43           C  
ATOM   3556  CE2 PHE A 236     -70.777  34.360  61.835  1.00  2.43           C  
ATOM   3557  CZ  PHE A 236     -71.111  34.879  63.066  1.00  2.43           C  
ATOM   3558  H   PHE A 236     -68.846  38.879  61.045  1.00  2.43           H  
ATOM   3559  HA  PHE A 236     -68.687  36.661  59.230  1.00  2.43           H  
ATOM   3560 1HB  PHE A 236     -70.974  38.478  60.015  1.00  2.43           H  
ATOM   3561 2HB  PHE A 236     -71.182  37.130  58.911  1.00  2.43           H  
ATOM   3562  HD1 PHE A 236     -71.196  38.153  62.273  1.00  2.43           H  
ATOM   3563  HD2 PHE A 236     -70.338  34.801  59.780  1.00  2.43           H  
ATOM   3564  HE1 PHE A 236     -71.513  36.650  64.196  1.00  2.43           H  
ATOM   3565  HE2 PHE A 236     -70.649  33.285  61.712  1.00  2.43           H  
ATOM   3566  HZ  PHE A 236     -71.249  34.219  63.921  1.00  2.43           H  
ATOM   3567  N   GLY A 237     -68.797  39.541  57.772  1.00  2.13           N  
ATOM   3568  CA  GLY A 237     -68.783  40.253  56.494  1.00  2.13           C  
ATOM   3569  C   GLY A 237     -67.477  40.097  55.702  1.00  2.13           C  
ATOM   3570  O   GLY A 237     -67.314  40.718  54.651  1.00  2.13           O  
ATOM   3571  H   GLY A 237     -68.565  40.044  58.616  1.00  2.13           H  
ATOM   3572 1HA  GLY A 237     -69.612  39.896  55.882  1.00  2.13           H  
ATOM   3573 2HA  GLY A 237     -68.963  41.311  56.677  1.00  2.13           H  
ATOM   3574  N   LEU A 238     -66.541  39.299  56.204  1.00  1.75           N  
ATOM   3575  CA  LEU A 238     -65.259  39.115  55.533  1.00  1.75           C  
ATOM   3576  C   LEU A 238     -65.362  38.206  54.325  1.00  1.75           C  
ATOM   3577  O   LEU A 238     -66.141  37.252  54.322  1.00  1.75           O  
ATOM   3578  CB  LEU A 238     -64.281  38.451  56.483  1.00  1.75           C  
ATOM   3579  CG  LEU A 238     -63.950  39.211  57.693  1.00  1.75           C  
ATOM   3580  CD1 LEU A 238     -63.158  38.380  58.537  1.00  1.75           C  
ATOM   3581  CD2 LEU A 238     -63.185  40.367  57.373  1.00  1.75           C  
ATOM   3582  H   LEU A 238     -66.702  38.812  57.089  1.00  1.75           H  
ATOM   3583  HA  LEU A 238     -64.883  40.087  55.219  1.00  1.75           H  
ATOM   3584 1HB  LEU A 238     -64.714  37.505  56.805  1.00  1.75           H  
ATOM   3585 2HB  LEU A 238     -63.348  38.240  55.947  1.00  1.75           H  
ATOM   3586  HG  LEU A 238     -64.851  39.506  58.181  1.00  1.75           H  
ATOM   3587 1HD1 LEU A 238     -62.899  38.920  59.415  1.00  1.75           H  
ATOM   3588 2HD1 LEU A 238     -63.710  37.518  58.799  1.00  1.75           H  
ATOM   3589 3HD1 LEU A 238     -62.269  38.105  57.996  1.00  1.75           H  
ATOM   3590 1HD2 LEU A 238     -62.934  40.913  58.281  1.00  1.75           H  
ATOM   3591 2HD2 LEU A 238     -62.307  40.024  56.907  1.00  1.75           H  
ATOM   3592 3HD2 LEU A 238     -63.730  40.994  56.713  1.00  1.75           H  
ATOM   3593  N   VAL A 239     -64.522  38.442  53.326  1.00  1.40           N  
ATOM   3594  CA  VAL A 239     -64.435  37.471  52.252  1.00  1.40           C  
ATOM   3595  C   VAL A 239     -63.319  36.591  52.793  1.00  1.40           C  
ATOM   3596  O   VAL A 239     -62.292  37.123  53.185  1.00  1.40           O  
ATOM   3597  CB  VAL A 239     -63.990  38.075  50.904  1.00  1.40           C  
ATOM   3598  CG1 VAL A 239     -63.988  36.959  49.828  1.00  1.40           C  
ATOM   3599  CG2 VAL A 239     -64.832  39.220  50.509  1.00  1.40           C  
ATOM   3600  H   VAL A 239     -63.925  39.258  53.335  1.00  1.40           H  
ATOM   3601  HA  VAL A 239     -65.359  36.903  52.151  1.00  1.40           H  
ATOM   3602  HB  VAL A 239     -62.974  38.433  51.009  1.00  1.40           H  
ATOM   3603 1HG1 VAL A 239     -63.657  37.356  48.870  1.00  1.40           H  
ATOM   3604 2HG1 VAL A 239     -63.328  36.146  50.132  1.00  1.40           H  
ATOM   3605 3HG1 VAL A 239     -65.002  36.575  49.708  1.00  1.40           H  
ATOM   3606 1HG2 VAL A 239     -64.456  39.607  49.572  1.00  1.40           H  
ATOM   3607 2HG2 VAL A 239     -65.828  38.914  50.393  1.00  1.40           H  
ATOM   3608 3HG2 VAL A 239     -64.781  39.994  51.272  1.00  1.40           H  
ATOM   3609  N   ASN A 240     -63.522  35.292  52.909  1.00  1.14           N  
ATOM   3610  CA  ASN A 240     -62.492  34.441  53.507  1.00  1.14           C  
ATOM   3611  C   ASN A 240     -61.454  34.016  52.454  1.00  1.14           C  
ATOM   3612  O   ASN A 240     -61.813  33.275  51.532  1.00  1.14           O  
ATOM   3613  CB  ASN A 240     -63.136  33.246  54.182  1.00  1.14           C  
ATOM   3614  CG  ASN A 240     -62.163  32.379  54.965  1.00  1.14           C  
ATOM   3615  OD1 ASN A 240     -60.953  32.308  54.704  1.00  1.14           O  
ATOM   3616  ND2 ASN A 240     -62.695  31.698  55.956  1.00  1.14           N  
ATOM   3617  H   ASN A 240     -64.393  34.893  52.583  1.00  1.14           H  
ATOM   3618  HA  ASN A 240     -62.004  35.011  54.292  1.00  1.14           H  
ATOM   3619 1HB  ASN A 240     -63.899  33.608  54.878  1.00  1.14           H  
ATOM   3620 2HB  ASN A 240     -63.646  32.652  53.440  1.00  1.14           H  
ATOM   3621 1HD2 ASN A 240     -62.123  31.103  56.525  1.00  1.14           H  
ATOM   3622 2HD2 ASN A 240     -63.677  31.772  56.148  1.00  1.14           H  
ATOM   3623  N   PRO A 241     -60.174  34.457  52.525  1.00  0.98           N  
ATOM   3624  CA  PRO A 241     -59.131  34.136  51.563  1.00  0.98           C  
ATOM   3625  C   PRO A 241     -58.977  32.632  51.376  1.00  0.98           C  
ATOM   3626  O   PRO A 241     -58.574  32.171  50.309  1.00  0.98           O  
ATOM   3627  CB  PRO A 241     -57.864  34.696  52.228  1.00  0.98           C  
ATOM   3628  CG  PRO A 241     -58.328  35.773  53.155  1.00  0.98           C  
ATOM   3629  CD  PRO A 241     -59.678  35.300  53.672  1.00  0.98           C  
ATOM   3630  HA  PRO A 241     -59.352  34.633  50.601  1.00  0.98           H  
ATOM   3631 1HB  PRO A 241     -57.369  33.905  52.768  1.00  0.98           H  
ATOM   3632 2HB  PRO A 241     -57.154  35.057  51.471  1.00  0.98           H  
ATOM   3633 1HG  PRO A 241     -57.599  35.879  53.969  1.00  0.98           H  
ATOM   3634 2HG  PRO A 241     -58.357  36.749  52.677  1.00  0.98           H  
ATOM   3635 1HD  PRO A 241     -59.557  34.706  54.590  1.00  0.98           H  
ATOM   3636 2HD  PRO A 241     -60.270  36.195  53.841  1.00  0.98           H  
ATOM   3637  N   MET A 242     -59.324  31.849  52.419  1.00  0.90           N  
ATOM   3638  CA  MET A 242     -59.192  30.393  52.404  1.00  0.90           C  
ATOM   3639  C   MET A 242     -60.138  29.791  51.402  1.00  0.90           C  
ATOM   3640  O   MET A 242     -59.868  28.734  50.822  1.00  0.90           O  
ATOM   3641  CB  MET A 242     -59.489  29.819  53.785  1.00  0.90           C  
ATOM   3642  CG  MET A 242     -59.087  28.377  53.989  1.00  0.90           C  
ATOM   3643  SD  MET A 242     -57.315  28.156  53.941  1.00  0.90           S  
ATOM   3644  CE  MET A 242     -57.202  26.374  54.044  1.00  0.90           C  
ATOM   3645  H   MET A 242     -59.708  32.262  53.266  1.00  0.90           H  
ATOM   3646  HA  MET A 242     -58.183  30.123  52.107  1.00  0.90           H  
ATOM   3647 1HB  MET A 242     -58.999  30.423  54.544  1.00  0.90           H  
ATOM   3648 2HB  MET A 242     -60.560  29.876  53.969  1.00  0.90           H  
ATOM   3649 1HG  MET A 242     -59.456  28.024  54.948  1.00  0.90           H  
ATOM   3650 2HG  MET A 242     -59.533  27.764  53.202  1.00  0.90           H  
ATOM   3651 1HE  MET A 242     -56.162  26.068  54.012  1.00  0.90           H  
ATOM   3652 2HE  MET A 242     -57.651  26.037  54.977  1.00  0.90           H  
ATOM   3653 3HE  MET A 242     -57.734  25.925  53.205  1.00  0.90           H  
ATOM   3654  N   VAL A 243     -61.275  30.454  51.218  1.00  0.86           N  
ATOM   3655  CA  VAL A 243     -62.286  29.974  50.319  1.00  0.86           C  
ATOM   3656  C   VAL A 243     -61.853  30.309  48.921  1.00  0.86           C  
ATOM   3657  O   VAL A 243     -61.921  29.462  48.039  1.00  0.86           O  
ATOM   3658  CB  VAL A 243     -63.650  30.585  50.628  1.00  0.86           C  
ATOM   3659  CG1 VAL A 243     -64.649  30.148  49.572  1.00  0.86           C  
ATOM   3660  CG2 VAL A 243     -64.083  30.144  52.020  1.00  0.86           C  
ATOM   3661  H   VAL A 243     -61.426  31.349  51.677  1.00  0.86           H  
ATOM   3662  HA  VAL A 243     -62.365  28.892  50.419  1.00  0.86           H  
ATOM   3663  HB  VAL A 243     -63.579  31.674  50.587  1.00  0.86           H  
ATOM   3664 1HG1 VAL A 243     -65.622  30.596  49.780  1.00  0.86           H  
ATOM   3665 2HG1 VAL A 243     -64.306  30.479  48.594  1.00  0.86           H  
ATOM   3666 3HG1 VAL A 243     -64.739  29.066  49.579  1.00  0.86           H  
ATOM   3667 1HG2 VAL A 243     -65.052  30.581  52.256  1.00  0.86           H  
ATOM   3668 2HG2 VAL A 243     -64.156  29.059  52.048  1.00  0.86           H  
ATOM   3669 3HG2 VAL A 243     -63.346  30.474  52.748  1.00  0.86           H  
ATOM   3670  N   ALA A 244     -61.360  31.536  48.714  1.00  0.84           N  
ATOM   3671  CA  ALA A 244     -60.898  31.888  47.371  1.00  0.84           C  
ATOM   3672  C   ALA A 244     -59.788  30.919  46.953  1.00  0.84           C  
ATOM   3673  O   ALA A 244     -59.753  30.436  45.814  1.00  0.84           O  
ATOM   3674  CB  ALA A 244     -60.396  33.328  47.329  1.00  0.84           C  
ATOM   3675  H   ALA A 244     -61.326  32.198  49.494  1.00  0.84           H  
ATOM   3676  HA  ALA A 244     -61.729  31.774  46.675  1.00  0.84           H  
ATOM   3677 1HB  ALA A 244     -60.063  33.566  46.319  1.00  0.84           H  
ATOM   3678 2HB  ALA A 244     -61.202  34.005  47.617  1.00  0.84           H  
ATOM   3679 3HB  ALA A 244     -59.562  33.439  48.024  1.00  0.84           H  
ATOM   3680  N   MET A 245     -58.907  30.582  47.897  1.00  0.84           N  
ATOM   3681  CA  MET A 245     -57.825  29.653  47.628  1.00  0.84           C  
ATOM   3682  C   MET A 245     -58.369  28.257  47.314  1.00  0.84           C  
ATOM   3683  O   MET A 245     -58.017  27.663  46.291  1.00  0.84           O  
ATOM   3684  CB  MET A 245     -56.858  29.651  48.810  1.00  0.84           C  
ATOM   3685  CG  MET A 245     -55.637  28.771  48.665  1.00  0.84           C  
ATOM   3686  SD  MET A 245     -55.924  27.074  49.086  1.00  0.84           S  
ATOM   3687  CE  MET A 245     -56.081  27.283  50.828  1.00  0.84           C  
ATOM   3688  H   MET A 245     -58.962  31.016  48.820  1.00  0.84           H  
ATOM   3689  HA  MET A 245     -57.296  29.987  46.745  1.00  0.84           H  
ATOM   3690 1HB  MET A 245     -56.529  30.661  48.999  1.00  0.84           H  
ATOM   3691 2HB  MET A 245     -57.392  29.329  49.703  1.00  0.84           H  
ATOM   3692 1HG  MET A 245     -55.303  28.821  47.654  1.00  0.84           H  
ATOM   3693 2HG  MET A 245     -54.839  29.153  49.301  1.00  0.84           H  
ATOM   3694 1HE  MET A 245     -56.273  26.322  51.289  1.00  0.84           H  
ATOM   3695 2HE  MET A 245     -55.161  27.710  51.236  1.00  0.84           H  
ATOM   3696 3HE  MET A 245     -56.916  27.958  51.026  1.00  0.84           H  
ATOM   3697  N   SER A 246     -59.262  27.743  48.168  1.00  0.84           N  
ATOM   3698  CA  SER A 246     -59.797  26.401  47.987  1.00  0.84           C  
ATOM   3699  C   SER A 246     -60.577  26.272  46.679  1.00  0.84           C  
ATOM   3700  O   SER A 246     -60.444  25.278  45.962  1.00  0.84           O  
ATOM   3701  CB  SER A 246     -60.702  26.068  49.154  1.00  0.84           C  
ATOM   3702  OG  SER A 246     -59.977  26.029  50.357  1.00  0.84           O  
ATOM   3703  H   SER A 246     -59.546  28.265  48.995  1.00  0.84           H  
ATOM   3704  HA  SER A 246     -58.961  25.700  47.966  1.00  0.84           H  
ATOM   3705 1HB  SER A 246     -61.488  26.821  49.225  1.00  0.84           H  
ATOM   3706 2HB  SER A 246     -61.182  25.108  48.980  1.00  0.84           H  
ATOM   3707  HG  SER A 246     -59.723  26.966  50.530  1.00  0.84           H  
ATOM   3708  N   GLN A 247     -61.378  27.293  46.354  1.00  0.84           N  
ATOM   3709  CA  GLN A 247     -62.168  27.287  45.129  1.00  0.84           C  
ATOM   3710  C   GLN A 247     -61.256  27.349  43.918  1.00  0.84           C  
ATOM   3711  O   GLN A 247     -61.533  26.722  42.896  1.00  0.84           O  
ATOM   3712  CB  GLN A 247     -63.165  28.451  45.107  1.00  0.84           C  
ATOM   3713  CG  GLN A 247     -64.308  28.331  46.123  1.00  0.84           C  
ATOM   3714  CD  GLN A 247     -65.213  27.139  45.847  1.00  0.84           C  
ATOM   3715  OE1 GLN A 247     -65.676  26.945  44.717  1.00  0.84           O  
ATOM   3716  NE2 GLN A 247     -65.471  26.326  46.871  1.00  0.84           N  
ATOM   3717  H   GLN A 247     -61.454  28.089  46.980  1.00  0.84           H  
ATOM   3718  HA  GLN A 247     -62.730  26.355  45.083  1.00  0.84           H  
ATOM   3719 1HB  GLN A 247     -62.630  29.383  45.327  1.00  0.84           H  
ATOM   3720 2HB  GLN A 247     -63.595  28.551  44.113  1.00  0.84           H  
ATOM   3721 1HG  GLN A 247     -63.879  28.201  47.112  1.00  0.84           H  
ATOM   3722 2HG  GLN A 247     -64.907  29.248  46.097  1.00  0.84           H  
ATOM   3723 1HE2 GLN A 247     -66.061  25.527  46.739  1.00  0.84           H  
ATOM   3724 2HE2 GLN A 247     -65.078  26.508  47.770  1.00  0.84           H  
ATOM   3725  N   THR A 248     -60.157  28.099  44.031  1.00  0.84           N  
ATOM   3726  CA  THR A 248     -59.190  28.150  42.954  1.00  0.84           C  
ATOM   3727  C   THR A 248     -58.657  26.760  42.654  1.00  0.84           C  
ATOM   3728  O   THR A 248     -58.565  26.376  41.489  1.00  0.84           O  
ATOM   3729  CB  THR A 248     -58.011  29.055  43.285  1.00  0.84           C  
ATOM   3730  OG1 THR A 248     -58.458  30.394  43.559  1.00  0.84           O  
ATOM   3731  CG2 THR A 248     -57.126  29.092  42.096  1.00  0.84           C  
ATOM   3732  H   THR A 248     -59.978  28.636  44.874  1.00  0.84           H  
ATOM   3733  HA  THR A 248     -59.690  28.533  42.055  1.00  0.84           H  
ATOM   3734  HB  THR A 248     -57.475  28.670  44.137  1.00  0.84           H  
ATOM   3735  HG1 THR A 248     -59.113  30.372  44.293  1.00  0.84           H  
ATOM   3736 1HG2 THR A 248     -56.309  29.720  42.297  1.00  0.84           H  
ATOM   3737 2HG2 THR A 248     -56.777  28.093  41.853  1.00  0.84           H  
ATOM   3738 3HG2 THR A 248     -57.673  29.492  41.290  1.00  0.84           H  
ATOM   3739  N   VAL A 249     -58.335  25.999  43.705  1.00  0.85           N  
ATOM   3740  CA  VAL A 249     -57.815  24.639  43.538  1.00  0.85           C  
ATOM   3741  C   VAL A 249     -58.859  23.780  42.818  1.00  0.85           C  
ATOM   3742  O   VAL A 249     -58.551  23.048  41.873  1.00  0.85           O  
ATOM   3743  CB  VAL A 249     -57.491  23.987  44.901  1.00  0.85           C  
ATOM   3744  CG1 VAL A 249     -57.141  22.539  44.701  1.00  0.85           C  
ATOM   3745  CG2 VAL A 249     -56.368  24.708  45.581  1.00  0.85           C  
ATOM   3746  H   VAL A 249     -58.421  26.393  44.648  1.00  0.85           H  
ATOM   3747  HA  VAL A 249     -56.909  24.682  42.934  1.00  0.85           H  
ATOM   3748  HB  VAL A 249     -58.373  24.028  45.528  1.00  0.85           H  
ATOM   3749 1HG1 VAL A 249     -56.935  22.076  45.665  1.00  0.85           H  
ATOM   3750 2HG1 VAL A 249     -57.979  22.032  44.226  1.00  0.85           H  
ATOM   3751 3HG1 VAL A 249     -56.257  22.468  44.067  1.00  0.85           H  
ATOM   3752 1HG2 VAL A 249     -56.171  24.251  46.544  1.00  0.85           H  
ATOM   3753 2HG2 VAL A 249     -55.484  24.657  44.980  1.00  0.85           H  
ATOM   3754 3HG2 VAL A 249     -56.653  25.739  45.732  1.00  0.85           H  
ATOM   3755  N   VAL A 250     -60.117  23.903  43.236  1.00  0.87           N  
ATOM   3756  CA  VAL A 250     -61.178  23.143  42.593  1.00  0.87           C  
ATOM   3757  C   VAL A 250     -61.291  23.478  41.110  1.00  0.87           C  
ATOM   3758  O   VAL A 250     -61.411  22.575  40.277  1.00  0.87           O  
ATOM   3759  CB  VAL A 250     -62.530  23.424  43.271  1.00  0.87           C  
ATOM   3760  CG1 VAL A 250     -63.655  22.807  42.463  1.00  0.87           C  
ATOM   3761  CG2 VAL A 250     -62.512  22.865  44.681  1.00  0.87           C  
ATOM   3762  H   VAL A 250     -60.326  24.515  44.028  1.00  0.87           H  
ATOM   3763  HA  VAL A 250     -60.949  22.082  42.696  1.00  0.87           H  
ATOM   3764  HB  VAL A 250     -62.695  24.498  43.304  1.00  0.87           H  
ATOM   3765 1HG1 VAL A 250     -64.606  23.026  42.943  1.00  0.87           H  
ATOM   3766 2HG1 VAL A 250     -63.649  23.233  41.459  1.00  0.87           H  
ATOM   3767 3HG1 VAL A 250     -63.514  21.729  42.402  1.00  0.87           H  
ATOM   3768 1HG2 VAL A 250     -63.464  23.078  45.164  1.00  0.87           H  
ATOM   3769 2HG2 VAL A 250     -62.352  21.790  44.643  1.00  0.87           H  
ATOM   3770 3HG2 VAL A 250     -61.711  23.327  45.244  1.00  0.87           H  
ATOM   3771  N   ASP A 251     -61.247  24.768  40.770  1.00  0.89           N  
ATOM   3772  CA  ASP A 251     -61.303  25.174  39.371  1.00  0.89           C  
ATOM   3773  C   ASP A 251     -60.041  24.788  38.595  1.00  0.89           C  
ATOM   3774  O   ASP A 251     -60.106  24.464  37.417  1.00  0.89           O  
ATOM   3775  CB  ASP A 251     -61.624  26.654  39.237  1.00  0.89           C  
ATOM   3776  CG  ASP A 251     -63.114  26.982  39.522  1.00  0.89           C  
ATOM   3777  OD1 ASP A 251     -63.924  26.059  39.571  1.00  0.89           O  
ATOM   3778  OD2 ASP A 251     -63.438  28.133  39.657  1.00  0.89           O  
ATOM   3779  H   ASP A 251     -61.171  25.476  41.501  1.00  0.89           H  
ATOM   3780  HA  ASP A 251     -62.127  24.637  38.917  1.00  0.89           H  
ATOM   3781 1HB  ASP A 251     -61.007  27.212  39.948  1.00  0.89           H  
ATOM   3782 2HB  ASP A 251     -61.373  26.990  38.232  1.00  0.89           H  
ATOM   3783  N   PHE A 252     -58.891  24.779  39.260  1.00  0.93           N  
ATOM   3784  CA  PHE A 252     -57.639  24.374  38.633  1.00  0.93           C  
ATOM   3785  C   PHE A 252     -57.773  22.995  38.028  1.00  0.93           C  
ATOM   3786  O   PHE A 252     -57.373  22.760  36.885  1.00  0.93           O  
ATOM   3787  CB  PHE A 252     -56.491  24.425  39.624  1.00  0.93           C  
ATOM   3788  CG  PHE A 252     -55.211  23.957  39.083  1.00  0.93           C  
ATOM   3789  CD1 PHE A 252     -54.601  24.661  38.115  1.00  0.93           C  
ATOM   3790  CD2 PHE A 252     -54.581  22.859  39.589  1.00  0.93           C  
ATOM   3791  CE1 PHE A 252     -53.391  24.311  37.633  1.00  0.93           C  
ATOM   3792  CE2 PHE A 252     -53.339  22.511  39.123  1.00  0.93           C  
ATOM   3793  CZ  PHE A 252     -52.745  23.254  38.136  1.00  0.93           C  
ATOM   3794  H   PHE A 252     -58.872  25.082  40.227  1.00  0.93           H  
ATOM   3795  HA  PHE A 252     -57.407  25.072  37.834  1.00  0.93           H  
ATOM   3796 1HB  PHE A 252     -56.366  25.446  39.986  1.00  0.93           H  
ATOM   3797 2HB  PHE A 252     -56.727  23.811  40.476  1.00  0.93           H  
ATOM   3798  HD1 PHE A 252     -55.113  25.514  37.708  1.00  0.93           H  
ATOM   3799  HD2 PHE A 252     -55.061  22.281  40.381  1.00  0.93           H  
ATOM   3800  HE1 PHE A 252     -52.950  24.892  36.845  1.00  0.93           H  
ATOM   3801  HE2 PHE A 252     -52.823  21.647  39.541  1.00  0.93           H  
ATOM   3802  HZ  PHE A 252     -51.767  22.993  37.756  1.00  0.93           H  
ATOM   3803  N   TYR A 253     -58.394  22.085  38.759  1.00  1.00           N  
ATOM   3804  CA  TYR A 253     -58.555  20.726  38.265  1.00  1.00           C  
ATOM   3805  C   TYR A 253     -59.586  20.579  37.128  1.00  1.00           C  
ATOM   3806  O   TYR A 253     -59.833  19.466  36.657  1.00  1.00           O  
ATOM   3807  CB  TYR A 253     -58.895  19.784  39.412  1.00  1.00           C  
ATOM   3808  CG  TYR A 253     -57.727  19.506  40.354  1.00  1.00           C  
ATOM   3809  CD1 TYR A 253     -57.729  20.013  41.635  1.00  1.00           C  
ATOM   3810  CD2 TYR A 253     -56.659  18.727  39.926  1.00  1.00           C  
ATOM   3811  CE1 TYR A 253     -56.683  19.736  42.487  1.00  1.00           C  
ATOM   3812  CE2 TYR A 253     -55.610  18.457  40.780  1.00  1.00           C  
ATOM   3813  CZ  TYR A 253     -55.632  18.958  42.061  1.00  1.00           C  
ATOM   3814  OH  TYR A 253     -54.621  18.679  42.935  1.00  1.00           O  
ATOM   3815  H   TYR A 253     -58.712  22.338  39.702  1.00  1.00           H  
ATOM   3816  HA  TYR A 253     -57.610  20.415  37.856  1.00  1.00           H  
ATOM   3817 1HB  TYR A 253     -59.707  20.222  40.002  1.00  1.00           H  
ATOM   3818 2HB  TYR A 253     -59.251  18.834  39.016  1.00  1.00           H  
ATOM   3819  HD1 TYR A 253     -58.567  20.619  41.977  1.00  1.00           H  
ATOM   3820  HD2 TYR A 253     -56.655  18.319  38.915  1.00  1.00           H  
ATOM   3821  HE1 TYR A 253     -56.689  20.118  43.498  1.00  1.00           H  
ATOM   3822  HE2 TYR A 253     -54.781  17.835  40.440  1.00  1.00           H  
ATOM   3823  HH  TYR A 253     -54.912  18.893  43.832  1.00  1.00           H  
ATOM   3824  N   LYS A 254     -60.175  21.688  36.669  1.00  1.10           N  
ATOM   3825  CA  LYS A 254     -61.064  21.673  35.523  1.00  1.10           C  
ATOM   3826  C   LYS A 254     -60.291  21.974  34.228  1.00  1.10           C  
ATOM   3827  O   LYS A 254     -60.868  21.943  33.142  1.00  1.10           O  
ATOM   3828  CB  LYS A 254     -62.195  22.692  35.711  1.00  1.10           C  
ATOM   3829  CG  LYS A 254     -63.127  22.381  36.884  1.00  1.10           C  
ATOM   3830  CD  LYS A 254     -64.166  23.480  37.080  1.00  1.10           C  
ATOM   3831  CE  LYS A 254     -65.076  23.182  38.265  1.00  1.10           C  
ATOM   3832  NZ  LYS A 254     -65.936  24.349  38.611  1.00  1.10           N  
ATOM   3833  H   LYS A 254     -59.978  22.592  37.093  1.00  1.10           H  
ATOM   3834  HA  LYS A 254     -61.505  20.683  35.434  1.00  1.10           H  
ATOM   3835 1HB  LYS A 254     -61.779  23.679  35.855  1.00  1.10           H  
ATOM   3836 2HB  LYS A 254     -62.801  22.727  34.805  1.00  1.10           H  
ATOM   3837 1HG  LYS A 254     -63.630  21.431  36.711  1.00  1.10           H  
ATOM   3838 2HG  LYS A 254     -62.531  22.297  37.798  1.00  1.10           H  
ATOM   3839 1HD  LYS A 254     -63.672  24.437  37.245  1.00  1.10           H  
ATOM   3840 2HD  LYS A 254     -64.775  23.563  36.183  1.00  1.10           H  
ATOM   3841 1HE  LYS A 254     -65.714  22.339  38.010  1.00  1.10           H  
ATOM   3842 2HE  LYS A 254     -64.469  22.919  39.132  1.00  1.10           H  
ATOM   3843 1HZ  LYS A 254     -66.520  24.121  39.394  1.00  1.10           H  
ATOM   3844 2HZ  LYS A 254     -65.306  25.130  38.878  1.00  1.10           H  
ATOM   3845 3HZ  LYS A 254     -66.505  24.619  37.831  1.00  1.10           H  
ATOM   3846  N   ILE A 255     -58.981  22.269  34.329  1.00  1.25           N  
ATOM   3847  CA  ILE A 255     -58.200  22.593  33.132  1.00  1.25           C  
ATOM   3848  C   ILE A 255     -57.921  21.325  32.311  1.00  1.25           C  
ATOM   3849  O   ILE A 255     -57.350  20.368  32.826  1.00  1.25           O  
ATOM   3850  CB  ILE A 255     -56.818  23.203  33.498  1.00  1.25           C  
ATOM   3851  CG1 ILE A 255     -56.939  24.497  34.222  1.00  1.25           C  
ATOM   3852  CG2 ILE A 255     -55.939  23.386  32.263  1.00  1.25           C  
ATOM   3853  CD1 ILE A 255     -55.597  24.923  34.785  1.00  1.25           C  
ATOM   3854  H   ILE A 255     -58.523  22.290  35.245  1.00  1.25           H  
ATOM   3855  HA  ILE A 255     -58.765  23.323  32.569  1.00  1.25           H  
ATOM   3856  HB  ILE A 255     -56.321  22.529  34.179  1.00  1.25           H  
ATOM   3857 1HG1 ILE A 255     -57.304  25.261  33.547  1.00  1.25           H  
ATOM   3858 2HG1 ILE A 255     -57.651  24.391  35.038  1.00  1.25           H  
ATOM   3859 1HG2 ILE A 255     -54.976  23.781  32.561  1.00  1.25           H  
ATOM   3860 2HG2 ILE A 255     -55.799  22.435  31.779  1.00  1.25           H  
ATOM   3861 3HG2 ILE A 255     -56.409  24.082  31.571  1.00  1.25           H  
ATOM   3862 1HD1 ILE A 255     -55.686  25.854  35.318  1.00  1.25           H  
ATOM   3863 2HD1 ILE A 255     -55.260  24.143  35.459  1.00  1.25           H  
ATOM   3864 3HD1 ILE A 255     -54.876  25.044  33.983  1.00  1.25           H  
ATOM   3865  N   PRO A 256     -58.308  21.263  31.028  1.00  1.45           N  
ATOM   3866  CA  PRO A 256     -58.069  20.124  30.176  1.00  1.45           C  
ATOM   3867  C   PRO A 256     -56.613  20.114  29.783  1.00  1.45           C  
ATOM   3868  O   PRO A 256     -55.997  21.176  29.705  1.00  1.45           O  
ATOM   3869  CB  PRO A 256     -58.978  20.407  28.977  1.00  1.45           C  
ATOM   3870  CG  PRO A 256     -59.043  21.923  28.911  1.00  1.45           C  
ATOM   3871  CD  PRO A 256     -59.005  22.385  30.374  1.00  1.45           C  
ATOM   3872  HA  PRO A 256     -58.353  19.201  30.700  1.00  1.45           H  
ATOM   3873 1HB  PRO A 256     -58.534  19.953  28.066  1.00  1.45           H  
ATOM   3874 2HB  PRO A 256     -59.959  19.939  29.125  1.00  1.45           H  
ATOM   3875 1HG  PRO A 256     -58.194  22.305  28.324  1.00  1.45           H  
ATOM   3876 2HG  PRO A 256     -59.959  22.239  28.384  1.00  1.45           H  
ATOM   3877 1HD  PRO A 256     -58.414  23.307  30.428  1.00  1.45           H  
ATOM   3878 2HD  PRO A 256     -60.023  22.502  30.782  1.00  1.45           H  
ATOM   3879  N   ALA A 257     -56.052  18.966  29.439  1.00  1.68           N  
ATOM   3880  CA  ALA A 257     -54.737  19.081  28.832  1.00  1.68           C  
ATOM   3881  C   ALA A 257     -54.986  19.875  27.560  1.00  1.68           C  
ATOM   3882  O   ALA A 257     -55.997  19.619  26.894  1.00  1.68           O  
ATOM   3883  CB  ALA A 257     -54.106  17.727  28.534  1.00  1.68           C  
ATOM   3884  H   ALA A 257     -56.521  18.079  29.546  1.00  1.68           H  
ATOM   3885  HA  ALA A 257     -54.094  19.643  29.505  1.00  1.68           H  
ATOM   3886 1HB  ALA A 257     -53.142  17.864  28.055  1.00  1.68           H  
ATOM   3887 2HB  ALA A 257     -53.961  17.173  29.464  1.00  1.68           H  
ATOM   3888 3HB  ALA A 257     -54.749  17.155  27.871  1.00  1.68           H  
ATOM   3889  N   PRO A 258     -54.083  20.752  27.115  1.00  1.90           N  
ATOM   3890  CA  PRO A 258     -54.231  21.575  25.927  1.00  1.90           C  
ATOM   3891  C   PRO A 258     -54.037  20.764  24.656  1.00  1.90           C  
ATOM   3892  O   PRO A 258     -53.100  20.971  23.898  1.00  1.90           O  
ATOM   3893  CB  PRO A 258     -53.121  22.614  26.132  1.00  1.90           C  
ATOM   3894  CG  PRO A 258     -52.049  21.860  26.910  1.00  1.90           C  
ATOM   3895  CD  PRO A 258     -52.825  20.961  27.853  1.00  1.90           C  
ATOM   3896  HA  PRO A 258     -55.222  22.048  25.940  1.00  1.90           H  
ATOM   3897 1HB  PRO A 258     -52.755  22.960  25.157  1.00  1.90           H  
ATOM   3898 2HB  PRO A 258     -53.510  23.491  26.669  1.00  1.90           H  
ATOM   3899 1HG  PRO A 258     -51.421  21.281  26.218  1.00  1.90           H  
ATOM   3900 2HG  PRO A 258     -51.371  22.565  27.429  1.00  1.90           H  
ATOM   3901 1HD  PRO A 258     -52.292  20.024  27.985  1.00  1.90           H  
ATOM   3902 2HD  PRO A 258     -53.010  21.489  28.805  1.00  1.90           H  
ATOM   3903  N   ALA A 259     -54.951  19.822  24.439  1.00  2.03           N  
ATOM   3904  CA  ALA A 259     -54.901  18.874  23.335  1.00  2.03           C  
ATOM   3905  C   ALA A 259     -53.509  18.269  23.238  1.00  2.03           C  
ATOM   3906  O   ALA A 259     -52.901  18.257  22.164  1.00  2.03           O  
ATOM   3907  CB  ALA A 259     -55.264  19.568  22.031  1.00  2.03           C  
ATOM   3908  H   ALA A 259     -55.702  19.743  25.116  1.00  2.03           H  
ATOM   3909  HA  ALA A 259     -55.611  18.073  23.535  1.00  2.03           H  
ATOM   3910 1HB  ALA A 259     -55.236  18.849  21.213  1.00  2.03           H  
ATOM   3911 2HB  ALA A 259     -56.265  19.984  22.116  1.00  2.03           H  
ATOM   3912 3HB  ALA A 259     -54.552  20.368  21.831  1.00  2.03           H  
ATOM   3913  N   LYS A 260     -53.032  17.723  24.356  1.00  2.02           N  
ATOM   3914  CA  LYS A 260     -51.692  17.169  24.391  1.00  2.02           C  
ATOM   3915  C   LYS A 260     -51.548  15.956  25.339  1.00  2.02           C  
ATOM   3916  O   LYS A 260     -51.910  16.055  26.516  1.00  2.02           O  
ATOM   3917  CB  LYS A 260     -50.720  18.267  24.830  1.00  2.02           C  
ATOM   3918  CG  LYS A 260     -49.305  17.807  24.902  1.00  2.02           C  
ATOM   3919  CD  LYS A 260     -48.703  17.635  23.541  1.00  2.02           C  
ATOM   3920  CE  LYS A 260     -47.372  16.949  23.668  1.00  2.02           C  
ATOM   3921  NZ  LYS A 260     -46.762  16.643  22.361  1.00  2.02           N  
ATOM   3922  H   LYS A 260     -53.597  17.746  25.185  1.00  2.02           H  
ATOM   3923  HA  LYS A 260     -51.422  16.902  23.381  1.00  2.02           H  
ATOM   3924 1HB  LYS A 260     -50.765  19.116  24.133  1.00  2.02           H  
ATOM   3925 2HB  LYS A 260     -51.005  18.644  25.814  1.00  2.02           H  
ATOM   3926 1HG  LYS A 260     -48.725  18.534  25.457  1.00  2.02           H  
ATOM   3927 2HG  LYS A 260     -49.252  16.870  25.425  1.00  2.02           H  
ATOM   3928 1HD  LYS A 260     -49.360  17.075  22.902  1.00  2.02           H  
ATOM   3929 2HD  LYS A 260     -48.554  18.618  23.097  1.00  2.02           H  
ATOM   3930 1HE  LYS A 260     -46.698  17.580  24.235  1.00  2.02           H  
ATOM   3931 2HE  LYS A 260     -47.520  16.009  24.213  1.00  2.02           H  
ATOM   3932 1HZ  LYS A 260     -45.879  16.146  22.546  1.00  2.02           H  
ATOM   3933 2HZ  LYS A 260     -47.375  16.040  21.843  1.00  2.02           H  
ATOM   3934 3HZ  LYS A 260     -46.589  17.486  21.842  1.00  2.02           H  
ATOM   3935  N   PRO A 261     -51.057  14.790  24.858  1.00  1.88           N  
ATOM   3936  CA  PRO A 261     -50.725  13.609  25.639  1.00  1.88           C  
ATOM   3937  C   PRO A 261     -49.663  13.902  26.691  1.00  1.88           C  
ATOM   3938  O   PRO A 261     -48.781  14.734  26.490  1.00  1.88           O  
ATOM   3939  CB  PRO A 261     -50.211  12.626  24.583  1.00  1.88           C  
ATOM   3940  CG  PRO A 261     -50.868  13.064  23.303  1.00  1.88           C  
ATOM   3941  CD  PRO A 261     -50.952  14.563  23.397  1.00  1.88           C  
ATOM   3942  HA  PRO A 261     -51.642  13.229  26.110  1.00  1.88           H  
ATOM   3943 1HB  PRO A 261     -49.108  12.677  24.537  1.00  1.88           H  
ATOM   3944 2HB  PRO A 261     -50.469  11.598  24.870  1.00  1.88           H  
ATOM   3945 1HG  PRO A 261     -50.277  12.723  22.440  1.00  1.88           H  
ATOM   3946 2HG  PRO A 261     -51.861  12.595  23.210  1.00  1.88           H  
ATOM   3947 1HD  PRO A 261     -50.041  14.987  22.991  1.00  1.88           H  
ATOM   3948 2HD  PRO A 261     -51.864  14.890  22.868  1.00  1.88           H  
ATOM   3949  N   LYS A 262     -49.750  13.198  27.811  1.00  1.66           N  
ATOM   3950  CA  LYS A 262     -48.811  13.319  28.928  1.00  1.66           C  
ATOM   3951  C   LYS A 262     -48.560  14.755  29.387  1.00  1.66           C  
ATOM   3952  O   LYS A 262     -47.428  15.140  29.681  1.00  1.66           O  
ATOM   3953  CB  LYS A 262     -47.485  12.650  28.575  1.00  1.66           C  
ATOM   3954  CG  LYS A 262     -47.594  11.153  28.337  1.00  1.66           C  
ATOM   3955  CD  LYS A 262     -46.242  10.554  28.002  1.00  1.66           C  
ATOM   3956  CE  LYS A 262     -46.346   9.060  27.761  1.00  1.66           C  
ATOM   3957  NZ  LYS A 262     -45.041   8.475  27.356  1.00  1.66           N  
ATOM   3958  H   LYS A 262     -50.508  12.537  27.899  1.00  1.66           H  
ATOM   3959  HA  LYS A 262     -49.240  12.787  29.778  1.00  1.66           H  
ATOM   3960 1HB  LYS A 262     -47.058  13.104  27.672  1.00  1.66           H  
ATOM   3961 2HB  LYS A 262     -46.769  12.807  29.383  1.00  1.66           H  
ATOM   3962 1HG  LYS A 262     -47.979  10.671  29.235  1.00  1.66           H  
ATOM   3963 2HG  LYS A 262     -48.284  10.966  27.516  1.00  1.66           H  
ATOM   3964 1HD  LYS A 262     -45.857  11.037  27.099  1.00  1.66           H  
ATOM   3965 2HD  LYS A 262     -45.542  10.738  28.817  1.00  1.66           H  
ATOM   3966 1HE  LYS A 262     -46.683   8.574  28.677  1.00  1.66           H  
ATOM   3967 2HE  LYS A 262     -47.075   8.872  26.973  1.00  1.66           H  
ATOM   3968 1HZ  LYS A 262     -45.149   7.482  27.209  1.00  1.66           H  
ATOM   3969 2HZ  LYS A 262     -44.728   8.914  26.503  1.00  1.66           H  
ATOM   3970 3HZ  LYS A 262     -44.355   8.629  28.086  1.00  1.66           H  
ATOM   3971  N   THR A 263     -49.642  15.505  29.513  1.00  1.44           N  
ATOM   3972  CA  THR A 263     -49.613  16.848  30.059  1.00  1.44           C  
ATOM   3973  C   THR A 263     -50.604  16.876  31.201  1.00  1.44           C  
ATOM   3974  O   THR A 263     -51.780  16.549  31.037  1.00  1.44           O  
ATOM   3975  CB  THR A 263     -49.864  17.920  28.976  1.00  1.44           C  
ATOM   3976  OG1 THR A 263     -48.809  17.829  27.988  1.00  1.44           O  
ATOM   3977  CG2 THR A 263     -49.920  19.334  29.575  1.00  1.44           C  
ATOM   3978  H   THR A 263     -50.528  15.120  29.219  1.00  1.44           H  
ATOM   3979  HA  THR A 263     -48.626  17.037  30.472  1.00  1.44           H  
ATOM   3980  HB  THR A 263     -50.807  17.709  28.480  1.00  1.44           H  
ATOM   3981  HG1 THR A 263     -48.834  16.945  27.578  1.00  1.44           H  
ATOM   3982 1HG2 THR A 263     -50.085  20.058  28.781  1.00  1.44           H  
ATOM   3983 2HG2 THR A 263     -50.734  19.394  30.297  1.00  1.44           H  
ATOM   3984 3HG2 THR A 263     -49.000  19.563  30.073  1.00  1.44           H  
ATOM   3985  N   THR A 264     -50.098  17.189  32.380  1.00  1.26           N  
ATOM   3986  CA  THR A 264     -50.908  17.128  33.579  1.00  1.26           C  
ATOM   3987  C   THR A 264     -50.469  18.127  34.637  1.00  1.26           C  
ATOM   3988  O   THR A 264     -49.629  19.000  34.396  1.00  1.26           O  
ATOM   3989  CB  THR A 264     -50.896  15.690  34.148  1.00  1.26           C  
ATOM   3990  OG1 THR A 264     -51.874  15.573  35.193  1.00  1.26           O  
ATOM   3991  CG2 THR A 264     -49.504  15.343  34.697  1.00  1.26           C  
ATOM   3992  H   THR A 264     -49.120  17.486  32.424  1.00  1.26           H  
ATOM   3993  HA  THR A 264     -51.935  17.375  33.311  1.00  1.26           H  
ATOM   3994  HB  THR A 264     -51.147  14.991  33.351  1.00  1.26           H  
ATOM   3995  HG1 THR A 264     -51.968  14.644  35.439  1.00  1.26           H  
ATOM   3996 1HG2 THR A 264     -49.511  14.323  35.082  1.00  1.26           H  
ATOM   3997 2HG2 THR A 264     -48.771  15.424  33.894  1.00  1.26           H  
ATOM   3998 3HG2 THR A 264     -49.235  16.026  35.500  1.00  1.26           H  
ATOM   3999  N   TYR A 265     -51.085  18.024  35.796  1.00  1.15           N  
ATOM   4000  CA  TYR A 265     -50.801  18.885  36.925  1.00  1.15           C  
ATOM   4001  C   TYR A 265     -51.456  18.406  38.217  1.00  1.15           C  
ATOM   4002  O   TYR A 265     -52.467  17.699  38.189  1.00  1.15           O  
ATOM   4003  CB  TYR A 265     -51.296  20.288  36.653  1.00  1.15           C  
ATOM   4004  CG  TYR A 265     -52.707  20.249  36.242  1.00  1.15           C  
ATOM   4005  CD1 TYR A 265     -53.639  20.078  37.199  1.00  1.15           C  
ATOM   4006  CD2 TYR A 265     -53.087  20.417  34.916  1.00  1.15           C  
ATOM   4007  CE1 TYR A 265     -54.921  20.041  36.900  1.00  1.15           C  
ATOM   4008  CE2 TYR A 265     -54.426  20.378  34.601  1.00  1.15           C  
ATOM   4009  CZ  TYR A 265     -55.342  20.178  35.616  1.00  1.15           C  
ATOM   4010  OH  TYR A 265     -56.674  20.102  35.363  1.00  1.15           O  
ATOM   4011  H   TYR A 265     -51.744  17.262  35.887  1.00  1.15           H  
ATOM   4012  HA  TYR A 265     -49.722  18.896  37.083  1.00  1.15           H  
ATOM   4013 1HB  TYR A 265     -51.200  20.874  37.559  1.00  1.15           H  
ATOM   4014 2HB  TYR A 265     -50.717  20.771  35.873  1.00  1.15           H  
ATOM   4015  HD1 TYR A 265     -53.336  19.947  38.228  1.00  1.15           H  
ATOM   4016  HD2 TYR A 265     -52.339  20.568  34.136  1.00  1.15           H  
ATOM   4017  HE1 TYR A 265     -55.611  19.888  37.684  1.00  1.15           H  
ATOM   4018  HE2 TYR A 265     -54.764  20.494  33.570  1.00  1.15           H  
ATOM   4019  HH  TYR A 265     -56.835  20.161  34.411  1.00  1.15           H  
ATOM   4020  N   ALA A 266     -50.938  18.879  39.346  1.00  1.09           N  
ATOM   4021  CA  ALA A 266     -51.615  18.660  40.625  1.00  1.09           C  
ATOM   4022  C   ALA A 266     -51.152  19.641  41.697  1.00  1.09           C  
ATOM   4023  O   ALA A 266     -50.046  20.184  41.630  1.00  1.09           O  
ATOM   4024  CB  ALA A 266     -51.391  17.244  41.110  1.00  1.09           C  
ATOM   4025  H   ALA A 266     -50.062  19.402  39.293  1.00  1.09           H  
ATOM   4026  HA  ALA A 266     -52.678  18.821  40.469  1.00  1.09           H  
ATOM   4027 1HB  ALA A 266     -51.932  17.096  42.048  1.00  1.09           H  
ATOM   4028 2HB  ALA A 266     -51.757  16.533  40.370  1.00  1.09           H  
ATOM   4029 3HB  ALA A 266     -50.330  17.081  41.276  1.00  1.09           H  
ATOM   4030  N   ALA A 267     -52.003  19.860  42.697  1.00  1.05           N  
ATOM   4031  CA  ALA A 267     -51.634  20.656  43.868  1.00  1.05           C  
ATOM   4032  C   ALA A 267     -50.599  19.920  44.697  1.00  1.05           C  
ATOM   4033  O   ALA A 267     -50.622  18.691  44.776  1.00  1.05           O  
ATOM   4034  CB  ALA A 267     -52.857  20.980  44.719  1.00  1.05           C  
ATOM   4035  H   ALA A 267     -52.919  19.426  42.678  1.00  1.05           H  
ATOM   4036  HA  ALA A 267     -51.181  21.580  43.539  1.00  1.05           H  
ATOM   4037 1HB  ALA A 267     -52.551  21.586  45.576  1.00  1.05           H  
ATOM   4038 2HB  ALA A 267     -53.581  21.528  44.132  1.00  1.05           H  
ATOM   4039 3HB  ALA A 267     -53.307  20.057  45.071  1.00  1.05           H  
ATOM   4040  N   SER A 268     -49.715  20.673  45.341  1.00  1.04           N  
ATOM   4041  CA  SER A 268     -48.741  20.098  46.257  1.00  1.04           C  
ATOM   4042  C   SER A 268     -49.086  20.413  47.707  1.00  1.04           C  
ATOM   4043  O   SER A 268     -48.934  19.566  48.590  1.00  1.04           O  
ATOM   4044  CB  SER A 268     -47.360  20.626  45.942  1.00  1.04           C  
ATOM   4045  OG  SER A 268     -46.951  20.204  44.672  1.00  1.04           O  
ATOM   4046  H   SER A 268     -49.728  21.677  45.200  1.00  1.04           H  
ATOM   4047  HA  SER A 268     -48.741  19.013  46.133  1.00  1.04           H  
ATOM   4048 1HB  SER A 268     -47.370  21.718  45.983  1.00  1.04           H  
ATOM   4049 2HB  SER A 268     -46.653  20.276  46.693  1.00  1.04           H  
ATOM   4050  HG  SER A 268     -47.060  19.250  44.674  1.00  1.04           H  
ATOM   4051  N   VAL A 269     -49.583  21.625  47.950  1.00  1.03           N  
ATOM   4052  CA  VAL A 269     -49.895  22.030  49.321  1.00  1.03           C  
ATOM   4053  C   VAL A 269     -50.918  23.144  49.369  1.00  1.03           C  
ATOM   4054  O   VAL A 269     -50.933  24.018  48.502  1.00  1.03           O  
ATOM   4055  CB  VAL A 269     -48.608  22.493  50.050  1.00  1.03           C  
ATOM   4056  CG1 VAL A 269     -48.098  23.710  49.384  1.00  1.03           C  
ATOM   4057  CG2 VAL A 269     -48.861  22.770  51.544  1.00  1.03           C  
ATOM   4058  H   VAL A 269     -49.659  22.284  47.178  1.00  1.03           H  
ATOM   4059  HA  VAL A 269     -50.304  21.170  49.854  1.00  1.03           H  
ATOM   4060  HB  VAL A 269     -47.857  21.711  49.955  1.00  1.03           H  
ATOM   4061 1HG1 VAL A 269     -47.166  24.036  49.847  1.00  1.03           H  
ATOM   4062 2HG1 VAL A 269     -47.922  23.459  48.364  1.00  1.03           H  
ATOM   4063 3HG1 VAL A 269     -48.833  24.509  49.451  1.00  1.03           H  
ATOM   4064 1HG2 VAL A 269     -47.927  23.076  52.011  1.00  1.03           H  
ATOM   4065 2HG2 VAL A 269     -49.584  23.565  51.673  1.00  1.03           H  
ATOM   4066 3HG2 VAL A 269     -49.226  21.868  52.025  1.00  1.03           H  
ATOM   4067  N   THR A 270     -51.747  23.127  50.399  1.00  1.03           N  
ATOM   4068  CA  THR A 270     -52.672  24.212  50.697  1.00  1.03           C  
ATOM   4069  C   THR A 270     -52.577  24.515  52.193  1.00  1.03           C  
ATOM   4070  O   THR A 270     -52.260  23.615  52.976  1.00  1.03           O  
ATOM   4071  CB  THR A 270     -54.121  23.838  50.320  1.00  1.03           C  
ATOM   4072  OG1 THR A 270     -54.538  22.706  51.099  1.00  1.03           O  
ATOM   4073  CG2 THR A 270     -54.259  23.506  48.824  1.00  1.03           C  
ATOM   4074  H   THR A 270     -51.703  22.346  51.038  1.00  1.03           H  
ATOM   4075  HA  THR A 270     -52.378  25.102  50.149  1.00  1.03           H  
ATOM   4076  HB  THR A 270     -54.759  24.671  50.556  1.00  1.03           H  
ATOM   4077  HG1 THR A 270     -54.506  22.927  52.030  1.00  1.03           H  
ATOM   4078 1HG2 THR A 270     -55.297  23.263  48.609  1.00  1.03           H  
ATOM   4079 2HG2 THR A 270     -53.962  24.366  48.227  1.00  1.03           H  
ATOM   4080 3HG2 THR A 270     -53.635  22.658  48.568  1.00  1.03           H  
ATOM   4081  N   GLY A 271     -52.959  25.717  52.612  1.00  1.05           N  
ATOM   4082  CA  GLY A 271     -53.018  25.978  54.051  1.00  1.05           C  
ATOM   4083  C   GLY A 271     -53.572  27.344  54.439  1.00  1.05           C  
ATOM   4084  O   GLY A 271     -53.638  28.279  53.635  1.00  1.05           O  
ATOM   4085  H   GLY A 271     -53.143  26.451  51.928  1.00  1.05           H  
ATOM   4086 1HA  GLY A 271     -53.626  25.206  54.521  1.00  1.05           H  
ATOM   4087 2HA  GLY A 271     -52.019  25.868  54.468  1.00  1.05           H  
ATOM   4088  N   GLY A 272     -53.974  27.437  55.712  1.00  1.09           N  
ATOM   4089  CA  GLY A 272     -54.610  28.630  56.263  1.00  1.09           C  
ATOM   4090  C   GLY A 272     -53.742  29.453  57.209  1.00  1.09           C  
ATOM   4091  O   GLY A 272     -52.527  29.550  57.034  1.00  1.09           O  
ATOM   4092  H   GLY A 272     -53.854  26.634  56.315  1.00  1.09           H  
ATOM   4093 1HA  GLY A 272     -54.922  29.257  55.438  1.00  1.09           H  
ATOM   4094 2HA  GLY A 272     -55.520  28.331  56.784  1.00  1.09           H  
ATOM   4095  N   GLY A 273     -54.403  30.067  58.200  1.00  1.14           N  
ATOM   4096  CA  GLY A 273     -53.765  30.969  59.157  1.00  1.14           C  
ATOM   4097  C   GLY A 273     -53.609  30.391  60.563  1.00  1.14           C  
ATOM   4098  O   GLY A 273     -53.353  29.204  60.748  1.00  1.14           O  
ATOM   4099  H   GLY A 273     -55.396  29.912  58.282  1.00  1.14           H  
ATOM   4100 1HA  GLY A 273     -52.781  31.245  58.777  1.00  1.14           H  
ATOM   4101 2HA  GLY A 273     -54.336  31.891  59.220  1.00  1.14           H  
ATOM   4102  N   THR A 274     -53.768  31.278  61.551  1.00  1.18           N  
ATOM   4103  CA  THR A 274     -53.542  30.985  62.970  1.00  1.18           C  
ATOM   4104  C   THR A 274     -54.444  29.925  63.616  1.00  1.18           C  
ATOM   4105  O   THR A 274     -53.952  29.126  64.419  1.00  1.18           O  
ATOM   4106  CB  THR A 274     -53.681  32.285  63.790  1.00  1.18           C  
ATOM   4107  OG1 THR A 274     -52.691  33.233  63.352  1.00  1.18           O  
ATOM   4108  CG2 THR A 274     -53.478  31.997  65.270  1.00  1.18           C  
ATOM   4109  H   THR A 274     -54.013  32.220  61.300  1.00  1.18           H  
ATOM   4110  HA  THR A 274     -52.517  30.640  63.070  1.00  1.18           H  
ATOM   4111  HB  THR A 274     -54.674  32.710  63.639  1.00  1.18           H  
ATOM   4112  HG1 THR A 274     -52.750  34.028  63.891  1.00  1.18           H  
ATOM   4113 1HG2 THR A 274     -53.577  32.923  65.835  1.00  1.18           H  
ATOM   4114 2HG2 THR A 274     -54.228  31.289  65.609  1.00  1.18           H  
ATOM   4115 3HG2 THR A 274     -52.486  31.579  65.433  1.00  1.18           H  
ATOM   4116  N   SER A 275     -55.746  29.924  63.338  1.00  1.21           N  
ATOM   4117  CA  SER A 275     -56.605  28.960  64.029  1.00  1.21           C  
ATOM   4118  C   SER A 275     -57.893  28.597  63.308  1.00  1.21           C  
ATOM   4119  O   SER A 275     -58.406  29.347  62.481  1.00  1.21           O  
ATOM   4120  CB  SER A 275     -56.978  29.495  65.402  1.00  1.21           C  
ATOM   4121  OG  SER A 275     -57.828  30.626  65.307  1.00  1.21           O  
ATOM   4122  H   SER A 275     -56.128  30.579  62.666  1.00  1.21           H  
ATOM   4123  HA  SER A 275     -56.031  28.039  64.158  1.00  1.21           H  
ATOM   4124 1HB  SER A 275     -57.472  28.715  65.977  1.00  1.21           H  
ATOM   4125 2HB  SER A 275     -56.073  29.764  65.941  1.00  1.21           H  
ATOM   4126  HG  SER A 275     -57.821  31.033  66.184  1.00  1.21           H  
ATOM   4127  N   VAL A 276     -58.478  27.480  63.735  1.00  1.19           N  
ATOM   4128  CA  VAL A 276     -59.749  26.970  63.221  1.00  1.19           C  
ATOM   4129  C   VAL A 276     -60.942  27.857  63.568  1.00  1.19           C  
ATOM   4130  O   VAL A 276     -62.017  27.719  62.985  1.00  1.19           O  
ATOM   4131  CB  VAL A 276     -59.990  25.560  63.785  1.00  1.19           C  
ATOM   4132  CG1 VAL A 276     -58.864  24.636  63.349  1.00  1.19           C  
ATOM   4133  CG2 VAL A 276     -60.071  25.625  65.313  1.00  1.19           C  
ATOM   4134  H   VAL A 276     -57.994  26.928  64.430  1.00  1.19           H  
ATOM   4135  HA  VAL A 276     -59.674  26.906  62.135  1.00  1.19           H  
ATOM   4136  HB  VAL A 276     -60.924  25.164  63.383  1.00  1.19           H  
ATOM   4137 1HG1 VAL A 276     -59.044  23.633  63.741  1.00  1.19           H  
ATOM   4138 2HG1 VAL A 276     -58.827  24.598  62.260  1.00  1.19           H  
ATOM   4139 3HG1 VAL A 276     -57.917  25.011  63.733  1.00  1.19           H  
ATOM   4140 1HG2 VAL A 276     -60.244  24.626  65.708  1.00  1.19           H  
ATOM   4141 2HG2 VAL A 276     -59.139  26.016  65.714  1.00  1.19           H  
ATOM   4142 3HG2 VAL A 276     -60.891  26.271  65.612  1.00  1.19           H  
ATOM   4143  N   ASN A 277     -60.750  28.747  64.537  1.00  1.13           N  
ATOM   4144  CA  ASN A 277     -61.784  29.663  64.984  1.00  1.13           C  
ATOM   4145  C   ASN A 277     -61.642  31.063  64.381  1.00  1.13           C  
ATOM   4146  O   ASN A 277     -62.361  31.989  64.794  1.00  1.13           O  
ATOM   4147  CB  ASN A 277     -61.786  29.746  66.498  1.00  1.13           C  
ATOM   4148  CG  ASN A 277     -62.221  28.457  67.148  1.00  1.13           C  
ATOM   4149  OD1 ASN A 277     -63.134  27.775  66.669  1.00  1.13           O  
ATOM   4150  ND2 ASN A 277     -61.580  28.109  68.237  1.00  1.13           N  
ATOM   4151  H   ASN A 277     -59.838  28.799  64.962  1.00  1.13           H  
ATOM   4152  HA  ASN A 277     -62.750  29.275  64.657  1.00  1.13           H  
ATOM   4153 1HB  ASN A 277     -60.783  29.998  66.845  1.00  1.13           H  
ATOM   4154 2HB  ASN A 277     -62.456  30.547  66.817  1.00  1.13           H  
ATOM   4155 1HD2 ASN A 277     -61.826  27.264  68.717  1.00  1.13           H  
ATOM   4156 2HD2 ASN A 277     -60.848  28.690  68.596  1.00  1.13           H  
ATOM   4157  N   SER A 278     -60.768  31.231  63.384  1.00  1.04           N  
ATOM   4158  CA  SER A 278     -60.592  32.556  62.804  1.00  1.04           C  
ATOM   4159  C   SER A 278     -60.478  32.561  61.288  1.00  1.04           C  
ATOM   4160  O   SER A 278     -60.169  31.557  60.649  1.00  1.04           O  
ATOM   4161  CB  SER A 278     -59.373  33.231  63.424  1.00  1.04           C  
ATOM   4162  OG  SER A 278     -58.175  32.520  63.165  1.00  1.04           O  
ATOM   4163  H   SER A 278     -60.184  30.460  63.053  1.00  1.04           H  
ATOM   4164  HA  SER A 278     -61.457  33.159  63.055  1.00  1.04           H  
ATOM   4165 1HB  SER A 278     -59.290  34.239  63.013  1.00  1.04           H  
ATOM   4166 2HB  SER A 278     -59.517  33.329  64.498  1.00  1.04           H  
ATOM   4167  HG  SER A 278     -58.140  31.794  63.826  1.00  1.04           H  
ATOM   4168  N   ILE A 279     -60.729  33.731  60.724  1.00  0.95           N  
ATOM   4169  CA  ILE A 279     -60.616  33.977  59.310  1.00  0.95           C  
ATOM   4170  C   ILE A 279     -59.266  34.654  59.066  1.00  0.95           C  
ATOM   4171  O   ILE A 279     -58.988  35.716  59.631  1.00  0.95           O  
ATOM   4172  CB  ILE A 279     -61.789  34.850  58.843  1.00  0.95           C  
ATOM   4173  CG1 ILE A 279     -63.087  34.061  59.119  1.00  0.95           C  
ATOM   4174  CG2 ILE A 279     -61.629  35.220  57.359  1.00  0.95           C  
ATOM   4175  CD1 ILE A 279     -64.366  34.851  59.014  1.00  0.95           C  
ATOM   4176  H   ILE A 279     -61.009  34.509  61.306  1.00  0.95           H  
ATOM   4177  HA  ILE A 279     -60.701  33.025  58.807  1.00  0.95           H  
ATOM   4178  HB  ILE A 279     -61.828  35.759  59.434  1.00  0.95           H  
ATOM   4179 1HG1 ILE A 279     -63.133  33.242  58.409  1.00  0.95           H  
ATOM   4180 2HG1 ILE A 279     -63.032  33.645  60.121  1.00  0.95           H  
ATOM   4181 1HG2 ILE A 279     -62.464  35.829  57.031  1.00  0.95           H  
ATOM   4182 2HG2 ILE A 279     -60.704  35.772  57.215  1.00  0.95           H  
ATOM   4183 3HG2 ILE A 279     -61.595  34.328  56.777  1.00  0.95           H  
ATOM   4184 1HD1 ILE A 279     -65.212  34.195  59.218  1.00  0.95           H  
ATOM   4185 2HD1 ILE A 279     -64.358  35.658  59.750  1.00  0.95           H  
ATOM   4186 3HD1 ILE A 279     -64.465  35.265  58.014  1.00  0.95           H  
ATOM   4187  N   PRO A 280     -58.399  34.067  58.242  1.00  0.87           N  
ATOM   4188  CA  PRO A 280     -57.057  34.526  57.989  1.00  0.87           C  
ATOM   4189  C   PRO A 280     -57.012  35.813  57.191  1.00  0.87           C  
ATOM   4190  O   PRO A 280     -57.916  36.115  56.421  1.00  0.87           O  
ATOM   4191  CB  PRO A 280     -56.464  33.355  57.196  1.00  0.87           C  
ATOM   4192  CG  PRO A 280     -57.649  32.687  56.543  1.00  0.87           C  
ATOM   4193  CD  PRO A 280     -58.769  32.842  57.510  1.00  0.87           C  
ATOM   4194  HA  PRO A 280     -56.537  34.647  58.948  1.00  0.87           H  
ATOM   4195 1HB  PRO A 280     -55.731  33.730  56.467  1.00  0.87           H  
ATOM   4196 2HB  PRO A 280     -55.929  32.689  57.859  1.00  0.87           H  
ATOM   4197 1HG  PRO A 280     -57.864  33.154  55.570  1.00  0.87           H  
ATOM   4198 2HG  PRO A 280     -57.428  31.630  56.347  1.00  0.87           H  
ATOM   4199 1HD  PRO A 280     -59.684  32.980  56.927  1.00  0.87           H  
ATOM   4200 2HD  PRO A 280     -58.815  31.973  58.194  1.00  0.87           H  
ATOM   4201  N   ASN A 281     -55.907  36.538  57.336  1.00  0.80           N  
ATOM   4202  CA  ASN A 281     -55.643  37.709  56.502  1.00  0.80           C  
ATOM   4203  C   ASN A 281     -54.845  37.250  55.278  1.00  0.80           C  
ATOM   4204  O   ASN A 281     -54.801  37.922  54.245  1.00  0.80           O  
ATOM   4205  CB  ASN A 281     -54.878  38.792  57.265  1.00  0.80           C  
ATOM   4206  CG  ASN A 281     -55.688  39.523  58.354  1.00  0.80           C  
ATOM   4207  OD1 ASN A 281     -56.533  40.397  58.065  1.00  0.80           O  
ATOM   4208  ND2 ASN A 281     -55.431  39.178  59.593  1.00  0.80           N  
ATOM   4209  H   ASN A 281     -55.222  36.269  58.028  1.00  0.80           H  
ATOM   4210  HA  ASN A 281     -56.591  38.112  56.156  1.00  0.80           H  
ATOM   4211 1HB  ASN A 281     -53.996  38.350  57.723  1.00  0.80           H  
ATOM   4212 2HB  ASN A 281     -54.528  39.535  56.545  1.00  0.80           H  
ATOM   4213 1HD2 ASN A 281     -55.920  39.618  60.350  1.00  0.80           H  
ATOM   4214 2HD2 ASN A 281     -54.744  38.478  59.784  1.00  0.80           H  
ATOM   4215  N   GLU A 282     -54.208  36.083  55.420  1.00  0.76           N  
ATOM   4216  CA  GLU A 282     -53.379  35.496  54.375  1.00  0.76           C  
ATOM   4217  C   GLU A 282     -53.420  33.962  54.389  1.00  0.76           C  
ATOM   4218  O   GLU A 282     -53.259  33.343  55.446  1.00  0.76           O  
ATOM   4219  CB  GLU A 282     -51.927  35.973  54.547  1.00  0.76           C  
ATOM   4220  CG  GLU A 282     -50.953  35.436  53.516  1.00  0.76           C  
ATOM   4221  CD  GLU A 282     -49.552  36.009  53.637  1.00  0.76           C  
ATOM   4222  OE1 GLU A 282     -49.415  37.110  54.123  1.00  0.76           O  
ATOM   4223  OE2 GLU A 282     -48.619  35.341  53.257  1.00  0.76           O  
ATOM   4224  H   GLU A 282     -54.309  35.586  56.287  1.00  0.76           H  
ATOM   4225  HA  GLU A 282     -53.752  35.837  53.416  1.00  0.76           H  
ATOM   4226 1HB  GLU A 282     -51.898  37.063  54.495  1.00  0.76           H  
ATOM   4227 2HB  GLU A 282     -51.566  35.683  55.533  1.00  0.76           H  
ATOM   4228 1HG  GLU A 282     -50.896  34.354  53.607  1.00  0.76           H  
ATOM   4229 2HG  GLU A 282     -51.359  35.665  52.538  1.00  0.76           H  
ATOM   4230  N   VAL A 283     -53.640  33.369  53.204  1.00  0.73           N  
ATOM   4231  CA  VAL A 283     -53.632  31.905  53.019  1.00  0.73           C  
ATOM   4232  C   VAL A 283     -52.765  31.552  51.818  1.00  0.73           C  
ATOM   4233  O   VAL A 283     -52.456  32.422  50.994  1.00  0.73           O  
ATOM   4234  CB  VAL A 283     -55.021  31.329  52.785  1.00  0.73           C  
ATOM   4235  CG1 VAL A 283     -55.907  31.654  53.925  1.00  0.73           C  
ATOM   4236  CG2 VAL A 283     -55.535  31.829  51.543  1.00  0.73           C  
ATOM   4237  H   VAL A 283     -53.798  33.982  52.402  1.00  0.73           H  
ATOM   4238  HA  VAL A 283     -53.205  31.434  53.908  1.00  0.73           H  
ATOM   4239  HB  VAL A 283     -54.949  30.243  52.733  1.00  0.73           H  
ATOM   4240 1HG1 VAL A 283     -56.873  31.228  53.762  1.00  0.73           H  
ATOM   4241 2HG1 VAL A 283     -55.486  31.263  54.833  1.00  0.73           H  
ATOM   4242 3HG1 VAL A 283     -55.996  32.721  54.017  1.00  0.73           H  
ATOM   4243 1HG2 VAL A 283     -56.489  31.410  51.363  1.00  0.73           H  
ATOM   4244 2HG2 VAL A 283     -55.603  32.902  51.618  1.00  0.73           H  
ATOM   4245 3HG2 VAL A 283     -54.865  31.551  50.735  1.00  0.73           H  
ATOM   4246  N   TYR A 284     -52.431  30.272  51.656  1.00  0.73           N  
ATOM   4247  CA  TYR A 284     -51.583  29.920  50.519  1.00  0.73           C  
ATOM   4248  C   TYR A 284     -51.781  28.540  49.903  1.00  0.73           C  
ATOM   4249  O   TYR A 284     -52.376  27.626  50.491  1.00  0.73           O  
ATOM   4250  CB  TYR A 284     -50.131  29.987  50.965  1.00  0.73           C  
ATOM   4251  CG  TYR A 284     -49.841  28.905  51.986  1.00  0.73           C  
ATOM   4252  CD1 TYR A 284     -49.321  27.674  51.577  1.00  0.73           C  
ATOM   4253  CD2 TYR A 284     -50.133  29.127  53.324  1.00  0.73           C  
ATOM   4254  CE1 TYR A 284     -49.084  26.685  52.506  1.00  0.73           C  
ATOM   4255  CE2 TYR A 284     -49.898  28.136  54.252  1.00  0.73           C  
ATOM   4256  CZ  TYR A 284     -49.371  26.917  53.849  1.00  0.73           C  
ATOM   4257  OH  TYR A 284     -49.135  25.928  54.778  1.00  0.73           O  
ATOM   4258  H   TYR A 284     -52.737  29.567  52.332  1.00  0.73           H  
ATOM   4259  HA  TYR A 284     -51.761  30.647  49.730  1.00  0.73           H  
ATOM   4260 1HB  TYR A 284     -49.469  29.852  50.104  1.00  0.73           H  
ATOM   4261 2HB  TYR A 284     -49.918  30.961  51.409  1.00  0.73           H  
ATOM   4262  HD1 TYR A 284     -49.100  27.496  50.522  1.00  0.73           H  
ATOM   4263  HD2 TYR A 284     -50.552  30.081  53.644  1.00  0.73           H  
ATOM   4264  HE1 TYR A 284     -48.675  25.730  52.187  1.00  0.73           H  
ATOM   4265  HE2 TYR A 284     -50.129  28.314  55.305  1.00  0.73           H  
ATOM   4266  HH  TYR A 284     -48.779  25.152  54.337  1.00  0.73           H  
ATOM   4267  N   MET A 285     -51.214  28.392  48.702  1.00  0.74           N  
ATOM   4268  CA  MET A 285     -51.130  27.098  48.038  1.00  0.74           C  
ATOM   4269  C   MET A 285     -49.982  27.007  47.024  1.00  0.74           C  
ATOM   4270  O   MET A 285     -49.503  28.020  46.507  1.00  0.74           O  
ATOM   4271  CB  MET A 285     -52.426  26.784  47.335  1.00  0.74           C  
ATOM   4272  CG  MET A 285     -52.734  27.745  46.275  1.00  0.74           C  
ATOM   4273  SD  MET A 285     -54.227  27.392  45.468  1.00  0.74           S  
ATOM   4274  CE  MET A 285     -54.276  28.677  44.299  1.00  0.74           C  
ATOM   4275  H   MET A 285     -50.826  29.219  48.248  1.00  0.74           H  
ATOM   4276  HA  MET A 285     -50.940  26.352  48.798  1.00  0.74           H  
ATOM   4277 1HB  MET A 285     -52.367  25.792  46.884  1.00  0.74           H  
ATOM   4278 2HB  MET A 285     -53.231  26.772  48.048  1.00  0.74           H  
ATOM   4279 1HG  MET A 285     -52.783  28.753  46.688  1.00  0.74           H  
ATOM   4280 2HG  MET A 285     -51.936  27.703  45.548  1.00  0.74           H  
ATOM   4281 1HE  MET A 285     -55.134  28.554  43.708  1.00  0.74           H  
ATOM   4282 2HE  MET A 285     -54.299  29.575  44.779  1.00  0.74           H  
ATOM   4283 3HE  MET A 285     -53.421  28.681  43.696  1.00  0.74           H  
ATOM   4284  N   GLU A 286     -49.563  25.778  46.710  1.00  0.77           N  
ATOM   4285  CA  GLU A 286     -48.565  25.587  45.649  1.00  0.77           C  
ATOM   4286  C   GLU A 286     -48.972  24.451  44.707  1.00  0.77           C  
ATOM   4287  O   GLU A 286     -49.588  23.467  45.147  1.00  0.77           O  
ATOM   4288  CB  GLU A 286     -47.166  25.272  46.208  1.00  0.77           C  
ATOM   4289  CG  GLU A 286     -46.594  26.298  47.199  1.00  0.77           C  
ATOM   4290  CD  GLU A 286     -45.207  25.960  47.694  1.00  0.77           C  
ATOM   4291  OE1 GLU A 286     -44.729  24.881  47.438  1.00  0.77           O  
ATOM   4292  OE2 GLU A 286     -44.620  26.808  48.329  1.00  0.77           O  
ATOM   4293  H   GLU A 286     -49.968  24.988  47.207  1.00  0.77           H  
ATOM   4294  HA  GLU A 286     -48.515  26.499  45.067  1.00  0.77           H  
ATOM   4295 1HB  GLU A 286     -47.127  24.284  46.603  1.00  0.77           H  
ATOM   4296 2HB  GLU A 286     -46.472  25.277  45.367  1.00  0.77           H  
ATOM   4297 1HG  GLU A 286     -46.557  27.256  46.714  1.00  0.77           H  
ATOM   4298 2HG  GLU A 286     -47.265  26.384  48.051  1.00  0.77           H  
ATOM   4299  N   PHE A 287     -48.587  24.593  43.422  1.00  0.81           N  
ATOM   4300  CA  PHE A 287     -48.871  23.601  42.356  1.00  0.81           C  
ATOM   4301  C   PHE A 287     -47.655  23.169  41.548  1.00  0.81           C  
ATOM   4302  O   PHE A 287     -46.687  23.922  41.398  1.00  0.81           O  
ATOM   4303  CB  PHE A 287     -49.873  24.101  41.316  1.00  0.81           C  
ATOM   4304  CG  PHE A 287     -51.183  24.427  41.818  1.00  0.81           C  
ATOM   4305  CD1 PHE A 287     -51.445  25.657  42.179  1.00  0.81           C  
ATOM   4306  CD2 PHE A 287     -52.164  23.494  41.927  1.00  0.81           C  
ATOM   4307  CE1 PHE A 287     -52.652  25.977  42.629  1.00  0.81           C  
ATOM   4308  CE2 PHE A 287     -53.408  23.824  42.400  1.00  0.81           C  
ATOM   4309  CZ  PHE A 287     -53.643  25.084  42.741  1.00  0.81           C  
ATOM   4310  H   PHE A 287     -48.068  25.446  43.199  1.00  0.81           H  
ATOM   4311  HA  PHE A 287     -49.277  22.707  42.829  1.00  0.81           H  
ATOM   4312 1HB  PHE A 287     -49.469  24.987  40.826  1.00  0.81           H  
ATOM   4313 2HB  PHE A 287     -49.995  23.336  40.543  1.00  0.81           H  
ATOM   4314  HD1 PHE A 287     -50.669  26.407  42.093  1.00  0.81           H  
ATOM   4315  HD2 PHE A 287     -51.947  22.478  41.624  1.00  0.81           H  
ATOM   4316  HE1 PHE A 287     -52.821  26.951  42.887  1.00  0.81           H  
ATOM   4317  HE2 PHE A 287     -54.193  23.079  42.480  1.00  0.81           H  
ATOM   4318  HZ  PHE A 287     -54.612  25.393  43.100  1.00  0.81           H  
ATOM   4319  N   ASP A 288     -47.770  21.974  40.951  1.00  0.86           N  
ATOM   4320  CA  ASP A 288     -46.777  21.374  40.046  1.00  0.86           C  
ATOM   4321  C   ASP A 288     -47.410  20.956  38.699  1.00  0.86           C  
ATOM   4322  O   ASP A 288     -48.328  20.132  38.653  1.00  0.86           O  
ATOM   4323  CB  ASP A 288     -46.141  20.158  40.763  1.00  0.86           C  
ATOM   4324  CG  ASP A 288     -45.037  19.367  39.986  1.00  0.86           C  
ATOM   4325  OD1 ASP A 288     -43.853  19.566  40.237  1.00  0.86           O  
ATOM   4326  OD2 ASP A 288     -45.409  18.519  39.195  1.00  0.86           O  
ATOM   4327  H   ASP A 288     -48.599  21.415  41.164  1.00  0.86           H  
ATOM   4328  HA  ASP A 288     -46.004  22.113  39.837  1.00  0.86           H  
ATOM   4329 1HB  ASP A 288     -45.706  20.500  41.706  1.00  0.86           H  
ATOM   4330 2HB  ASP A 288     -46.939  19.457  41.026  1.00  0.86           H  
ATOM   4331  N   MET A 289     -46.952  21.588  37.603  1.00  0.92           N  
ATOM   4332  CA  MET A 289     -47.465  21.327  36.245  1.00  0.92           C  
ATOM   4333  C   MET A 289     -46.424  20.518  35.463  1.00  0.92           C  
ATOM   4334  O   MET A 289     -45.241  20.831  35.557  1.00  0.92           O  
ATOM   4335  CB  MET A 289     -47.747  22.669  35.566  1.00  0.92           C  
ATOM   4336  CG  MET A 289     -48.778  23.536  36.311  1.00  0.92           C  
ATOM   4337  SD  MET A 289     -49.043  25.151  35.550  1.00  0.92           S  
ATOM   4338  CE  MET A 289     -50.010  25.946  36.844  1.00  0.92           C  
ATOM   4339  H   MET A 289     -46.207  22.274  37.714  1.00  0.92           H  
ATOM   4340  HA  MET A 289     -48.373  20.738  36.304  1.00  0.92           H  
ATOM   4341 1HB  MET A 289     -46.823  23.244  35.479  1.00  0.92           H  
ATOM   4342 2HB  MET A 289     -48.123  22.494  34.554  1.00  0.92           H  
ATOM   4343 1HG  MET A 289     -49.729  23.015  36.347  1.00  0.92           H  
ATOM   4344 2HG  MET A 289     -48.440  23.697  37.338  1.00  0.92           H  
ATOM   4345 1HE  MET A 289     -50.253  26.955  36.561  1.00  0.92           H  
ATOM   4346 2HE  MET A 289     -50.897  25.398  37.002  1.00  0.92           H  
ATOM   4347 3HE  MET A 289     -49.445  25.962  37.766  1.00  0.92           H  
ATOM   4348  N   ARG A 290     -46.841  19.515  34.667  1.00  0.98           N  
ATOM   4349  CA  ARG A 290     -45.872  18.673  33.927  1.00  0.98           C  
ATOM   4350  C   ARG A 290     -46.207  18.488  32.440  1.00  0.98           C  
ATOM   4351  O   ARG A 290     -47.379  18.387  32.066  1.00  0.98           O  
ATOM   4352  CB  ARG A 290     -45.792  17.298  34.570  1.00  0.98           C  
ATOM   4353  CG  ARG A 290     -45.323  17.305  36.013  1.00  0.98           C  
ATOM   4354  CD  ARG A 290     -45.178  15.945  36.574  1.00  0.98           C  
ATOM   4355  NE  ARG A 290     -44.833  15.996  37.992  1.00  0.98           N  
ATOM   4356  CZ  ARG A 290     -44.544  14.920  38.754  1.00  0.98           C  
ATOM   4357  NH1 ARG A 290     -44.539  13.719  38.215  1.00  0.98           N  
ATOM   4358  NH2 ARG A 290     -44.269  15.064  40.039  1.00  0.98           N  
ATOM   4359  H   ARG A 290     -47.837  19.319  34.598  1.00  0.98           H  
ATOM   4360  HA  ARG A 290     -44.891  19.138  34.001  1.00  0.98           H  
ATOM   4361 1HB  ARG A 290     -46.770  16.832  34.544  1.00  0.98           H  
ATOM   4362 2HB  ARG A 290     -45.109  16.669  33.999  1.00  0.98           H  
ATOM   4363 1HG  ARG A 290     -44.364  17.805  36.079  1.00  0.98           H  
ATOM   4364 2HG  ARG A 290     -46.046  17.839  36.636  1.00  0.98           H  
ATOM   4365 1HD  ARG A 290     -46.117  15.403  36.470  1.00  0.98           H  
ATOM   4366 2HD  ARG A 290     -44.386  15.412  36.046  1.00  0.98           H  
ATOM   4367  HE  ARG A 290     -44.851  16.931  38.451  1.00  0.98           H  
ATOM   4368 1HH1 ARG A 290     -44.750  13.616  37.234  1.00  0.98           H  
ATOM   4369 2HH1 ARG A 290     -44.325  12.910  38.781  1.00  0.98           H  
ATOM   4370 1HH2 ARG A 290     -44.273  15.990  40.459  1.00  0.98           H  
ATOM   4371 2HH2 ARG A 290     -44.056  14.257  40.603  1.00  0.98           H  
ATOM   4372  N   SER A 291     -45.166  18.420  31.587  1.00  1.05           N  
ATOM   4373  CA  SER A 291     -45.399  18.229  30.139  1.00  1.05           C  
ATOM   4374  C   SER A 291     -44.183  17.911  29.279  1.00  1.05           C  
ATOM   4375  O   SER A 291     -43.034  18.158  29.643  1.00  1.05           O  
ATOM   4376  CB  SER A 291     -45.983  19.455  29.498  1.00  1.05           C  
ATOM   4377  OG  SER A 291     -46.266  19.202  28.145  1.00  1.05           O  
ATOM   4378  H   SER A 291     -44.221  18.510  31.967  1.00  1.05           H  
ATOM   4379  HA  SER A 291     -46.103  17.402  30.027  1.00  1.05           H  
ATOM   4380 1HB  SER A 291     -46.847  19.811  30.016  1.00  1.05           H  
ATOM   4381 2HB  SER A 291     -45.244  20.215  29.538  1.00  1.05           H  
ATOM   4382  HG  SER A 291     -47.128  18.714  28.138  1.00  1.05           H  
ATOM   4383  N   GLU A 292     -44.463  17.442  28.064  1.00  1.11           N  
ATOM   4384  CA  GLU A 292     -43.433  17.244  27.041  1.00  1.11           C  
ATOM   4385  C   GLU A 292     -42.822  18.572  26.567  1.00  1.11           C  
ATOM   4386  O   GLU A 292     -41.739  18.576  25.983  1.00  1.11           O  
ATOM   4387  CB  GLU A 292     -43.976  16.522  25.809  1.00  1.11           C  
ATOM   4388  CG  GLU A 292     -44.376  15.066  25.990  1.00  1.11           C  
ATOM   4389  CD  GLU A 292     -44.782  14.420  24.656  1.00  1.11           C  
ATOM   4390  OE1 GLU A 292     -44.784  15.114  23.640  1.00  1.11           O  
ATOM   4391  OE2 GLU A 292     -45.054  13.244  24.643  1.00  1.11           O  
ATOM   4392  H   GLU A 292     -45.432  17.251  27.843  1.00  1.11           H  
ATOM   4393  HA  GLU A 292     -42.634  16.641  27.473  1.00  1.11           H  
ATOM   4394 1HB  GLU A 292     -44.846  17.055  25.453  1.00  1.11           H  
ATOM   4395 2HB  GLU A 292     -43.231  16.557  25.015  1.00  1.11           H  
ATOM   4396 1HG  GLU A 292     -43.540  14.515  26.419  1.00  1.11           H  
ATOM   4397 2HG  GLU A 292     -45.215  15.011  26.689  1.00  1.11           H  
ATOM   4398  N   SER A 293     -43.531  19.689  26.771  1.00  1.16           N  
ATOM   4399  CA  SER A 293     -42.993  20.985  26.341  1.00  1.16           C  
ATOM   4400  C   SER A 293     -43.421  22.176  27.208  1.00  1.16           C  
ATOM   4401  O   SER A 293     -44.595  22.288  27.572  1.00  1.16           O  
ATOM   4402  CB  SER A 293     -43.427  21.290  24.918  1.00  1.16           C  
ATOM   4403  OG  SER A 293     -43.002  22.590  24.518  1.00  1.16           O  
ATOM   4404  H   SER A 293     -44.442  19.614  27.227  1.00  1.16           H  
ATOM   4405  HA  SER A 293     -41.925  20.878  26.331  1.00  1.16           H  
ATOM   4406 1HB  SER A 293     -42.991  20.546  24.248  1.00  1.16           H  
ATOM   4407 2HB  SER A 293     -44.505  21.211  24.832  1.00  1.16           H  
ATOM   4408  HG  SER A 293     -43.030  22.586  23.551  1.00  1.16           H  
ATOM   4409  N   PRO A 294     -42.511  23.145  27.474  1.00  1.18           N  
ATOM   4410  CA  PRO A 294     -42.772  24.425  28.109  1.00  1.18           C  
ATOM   4411  C   PRO A 294     -43.943  25.138  27.463  1.00  1.18           C  
ATOM   4412  O   PRO A 294     -44.659  25.888  28.118  1.00  1.18           O  
ATOM   4413  CB  PRO A 294     -41.460  25.178  27.899  1.00  1.18           C  
ATOM   4414  CG  PRO A 294     -40.418  24.099  27.866  1.00  1.18           C  
ATOM   4415  CD  PRO A 294     -41.078  22.948  27.152  1.00  1.18           C  
ATOM   4416  HA  PRO A 294     -42.960  24.277  29.168  1.00  1.18           H  
ATOM   4417 1HB  PRO A 294     -41.505  25.762  26.965  1.00  1.18           H  
ATOM   4418 2HB  PRO A 294     -41.301  25.894  28.720  1.00  1.18           H  
ATOM   4419 1HG  PRO A 294     -39.515  24.455  27.351  1.00  1.18           H  
ATOM   4420 2HG  PRO A 294     -40.122  23.843  28.892  1.00  1.18           H  
ATOM   4421 1HD  PRO A 294     -40.894  22.999  26.063  1.00  1.18           H  
ATOM   4422 2HD  PRO A 294     -40.698  22.045  27.604  1.00  1.18           H  
ATOM   4423  N   ALA A 295     -44.146  24.914  26.156  1.00  1.19           N  
ATOM   4424  CA  ALA A 295     -45.253  25.553  25.471  1.00  1.19           C  
ATOM   4425  C   ALA A 295     -46.571  25.168  26.119  1.00  1.19           C  
ATOM   4426  O   ALA A 295     -47.488  25.984  26.243  1.00  1.19           O  
ATOM   4427  CB  ALA A 295     -45.279  25.139  24.015  1.00  1.19           C  
ATOM   4428  H   ALA A 295     -43.564  24.263  25.633  1.00  1.19           H  
ATOM   4429  HA  ALA A 295     -45.131  26.632  25.548  1.00  1.19           H  
ATOM   4430 1HB  ALA A 295     -46.111  25.634  23.516  1.00  1.19           H  
ATOM   4431 2HB  ALA A 295     -44.344  25.421  23.537  1.00  1.19           H  
ATOM   4432 3HB  ALA A 295     -45.412  24.058  23.950  1.00  1.19           H  
ATOM   4433  N   GLU A 296     -46.674  23.902  26.488  1.00  1.18           N  
ATOM   4434  CA  GLU A 296     -47.905  23.345  26.991  1.00  1.18           C  
ATOM   4435  C   GLU A 296     -48.003  23.660  28.475  1.00  1.18           C  
ATOM   4436  O   GLU A 296     -49.097  23.889  29.005  1.00  1.18           O  
ATOM   4437  CB  GLU A 296     -47.918  21.864  26.677  1.00  1.18           C  
ATOM   4438  CG  GLU A 296     -47.754  21.602  25.150  1.00  1.18           C  
ATOM   4439  CD  GLU A 296     -48.805  22.229  24.266  1.00  1.18           C  
ATOM   4440  OE1 GLU A 296     -49.943  22.005  24.481  1.00  1.18           O  
ATOM   4441  OE2 GLU A 296     -48.451  22.970  23.368  1.00  1.18           O  
ATOM   4442  H   GLU A 296     -45.859  23.293  26.442  1.00  1.18           H  
ATOM   4443  HA  GLU A 296     -48.739  23.819  26.483  1.00  1.18           H  
ATOM   4444 1HB  GLU A 296     -47.097  21.380  27.192  1.00  1.18           H  
ATOM   4445 2HB  GLU A 296     -48.846  21.409  27.017  1.00  1.18           H  
ATOM   4446 1HG  GLU A 296     -46.788  22.005  24.856  1.00  1.18           H  
ATOM   4447 2HG  GLU A 296     -47.724  20.537  24.978  1.00  1.18           H  
ATOM   4448  N   LEU A 297     -46.845  23.720  29.142  1.00  1.16           N  
ATOM   4449  CA  LEU A 297     -46.852  24.081  30.552  1.00  1.16           C  
ATOM   4450  C   LEU A 297     -47.383  25.498  30.669  1.00  1.16           C  
ATOM   4451  O   LEU A 297     -48.191  25.794  31.551  1.00  1.16           O  
ATOM   4452  CB  LEU A 297     -45.436  24.015  31.146  1.00  1.16           C  
ATOM   4453  CG  LEU A 297     -44.870  22.635  31.267  1.00  1.16           C  
ATOM   4454  CD1 LEU A 297     -43.417  22.614  31.650  1.00  1.16           C  
ATOM   4455  CD2 LEU A 297     -45.614  21.939  32.328  1.00  1.16           C  
ATOM   4456  H   LEU A 297     -45.977  23.485  28.658  1.00  1.16           H  
ATOM   4457  HA  LEU A 297     -47.509  23.404  31.097  1.00  1.16           H  
ATOM   4458 1HB  LEU A 297     -44.780  24.608  30.533  1.00  1.16           H  
ATOM   4459 2HB  LEU A 297     -45.466  24.435  32.140  1.00  1.16           H  
ATOM   4460  HG  LEU A 297     -44.967  22.148  30.324  1.00  1.16           H  
ATOM   4461 1HD1 LEU A 297     -43.097  21.581  31.717  1.00  1.16           H  
ATOM   4462 2HD1 LEU A 297     -42.808  23.114  30.933  1.00  1.16           H  
ATOM   4463 3HD1 LEU A 297     -43.299  23.080  32.593  1.00  1.16           H  
ATOM   4464 1HD2 LEU A 297     -45.211  20.971  32.412  1.00  1.16           H  
ATOM   4465 2HD2 LEU A 297     -45.481  22.468  33.273  1.00  1.16           H  
ATOM   4466 3HD2 LEU A 297     -46.674  21.888  32.082  1.00  1.16           H  
ATOM   4467  N   ALA A 298     -46.963  26.370  29.742  1.00  1.12           N  
ATOM   4468  CA  ALA A 298     -47.415  27.750  29.696  1.00  1.12           C  
ATOM   4469  C   ALA A 298     -48.917  27.826  29.486  1.00  1.12           C  
ATOM   4470  O   ALA A 298     -49.589  28.642  30.094  1.00  1.12           O  
ATOM   4471  CB  ALA A 298     -46.705  28.507  28.605  1.00  1.12           C  
ATOM   4472  H   ALA A 298     -46.279  26.068  29.047  1.00  1.12           H  
ATOM   4473  HA  ALA A 298     -47.180  28.210  30.660  1.00  1.12           H  
ATOM   4474 1HB  ALA A 298     -47.037  29.544  28.602  1.00  1.12           H  
ATOM   4475 2HB  ALA A 298     -45.630  28.464  28.772  1.00  1.12           H  
ATOM   4476 3HB  ALA A 298     -46.937  28.051  27.644  1.00  1.12           H  
ATOM   4477  N   LYS A 299     -49.467  26.959  28.637  1.00  1.08           N  
ATOM   4478  CA  LYS A 299     -50.908  26.977  28.413  1.00  1.08           C  
ATOM   4479  C   LYS A 299     -51.664  26.623  29.698  1.00  1.08           C  
ATOM   4480  O   LYS A 299     -52.689  27.237  30.020  1.00  1.08           O  
ATOM   4481  CB  LYS A 299     -51.243  26.029  27.266  1.00  1.08           C  
ATOM   4482  CG  LYS A 299     -50.743  26.553  25.918  1.00  1.08           C  
ATOM   4483  CD  LYS A 299     -50.924  25.548  24.795  1.00  1.08           C  
ATOM   4484  CE  LYS A 299     -50.299  26.063  23.496  1.00  1.08           C  
ATOM   4485  NZ  LYS A 299     -50.288  25.018  22.422  1.00  1.08           N  
ATOM   4486  H   LYS A 299     -48.873  26.319  28.108  1.00  1.08           H  
ATOM   4487  HA  LYS A 299     -51.198  27.990  28.118  1.00  1.08           H  
ATOM   4488 1HB  LYS A 299     -50.790  25.058  27.448  1.00  1.08           H  
ATOM   4489 2HB  LYS A 299     -52.319  25.887  27.207  1.00  1.08           H  
ATOM   4490 1HG  LYS A 299     -51.291  27.460  25.669  1.00  1.08           H  
ATOM   4491 2HG  LYS A 299     -49.703  26.810  26.003  1.00  1.08           H  
ATOM   4492 1HD  LYS A 299     -50.454  24.602  25.060  1.00  1.08           H  
ATOM   4493 2HD  LYS A 299     -51.983  25.370  24.630  1.00  1.08           H  
ATOM   4494 1HE  LYS A 299     -50.871  26.920  23.148  1.00  1.08           H  
ATOM   4495 2HE  LYS A 299     -49.271  26.376  23.693  1.00  1.08           H  
ATOM   4496 1HZ  LYS A 299     -49.869  25.392  21.589  1.00  1.08           H  
ATOM   4497 2HZ  LYS A 299     -49.718  24.208  22.755  1.00  1.08           H  
ATOM   4498 3HZ  LYS A 299     -51.225  24.709  22.222  1.00  1.08           H  
ATOM   4499  N   VAL A 300     -51.130  25.669  30.473  1.00  1.04           N  
ATOM   4500  CA  VAL A 300     -51.776  25.321  31.736  1.00  1.04           C  
ATOM   4501  C   VAL A 300     -51.632  26.506  32.694  1.00  1.04           C  
ATOM   4502  O   VAL A 300     -52.595  26.880  33.364  1.00  1.04           O  
ATOM   4503  CB  VAL A 300     -51.195  24.050  32.379  1.00  1.04           C  
ATOM   4504  CG1 VAL A 300     -51.833  23.828  33.782  1.00  1.04           C  
ATOM   4505  CG2 VAL A 300     -51.454  22.841  31.476  1.00  1.04           C  
ATOM   4506  H   VAL A 300     -50.290  25.173  30.161  1.00  1.04           H  
ATOM   4507  HA  VAL A 300     -52.838  25.149  31.549  1.00  1.04           H  
ATOM   4508  HB  VAL A 300     -50.117  24.189  32.517  1.00  1.04           H  
ATOM   4509 1HG1 VAL A 300     -51.397  22.945  34.244  1.00  1.04           H  
ATOM   4510 2HG1 VAL A 300     -51.652  24.692  34.408  1.00  1.04           H  
ATOM   4511 3HG1 VAL A 300     -52.900  23.686  33.681  1.00  1.04           H  
ATOM   4512 1HG2 VAL A 300     -51.027  21.949  31.935  1.00  1.04           H  
ATOM   4513 2HG2 VAL A 300     -52.530  22.707  31.347  1.00  1.04           H  
ATOM   4514 3HG2 VAL A 300     -50.990  23.007  30.502  1.00  1.04           H  
ATOM   4515  N   GLU A 301     -50.431  27.111  32.735  1.00  0.99           N  
ATOM   4516  CA  GLU A 301     -50.177  28.283  33.576  1.00  0.99           C  
ATOM   4517  C   GLU A 301     -51.140  29.405  33.272  1.00  0.99           C  
ATOM   4518  O   GLU A 301     -51.701  30.002  34.184  1.00  0.99           O  
ATOM   4519  CB  GLU A 301     -48.763  28.843  33.371  1.00  0.99           C  
ATOM   4520  CG  GLU A 301     -48.470  30.104  34.207  1.00  0.99           C  
ATOM   4521  CD  GLU A 301     -47.099  30.748  33.937  1.00  0.99           C  
ATOM   4522  OE1 GLU A 301     -46.113  30.049  33.883  1.00  0.99           O  
ATOM   4523  OE2 GLU A 301     -47.055  31.945  33.792  1.00  0.99           O  
ATOM   4524  H   GLU A 301     -49.668  26.737  32.174  1.00  0.99           H  
ATOM   4525  HA  GLU A 301     -50.297  28.000  34.611  1.00  0.99           H  
ATOM   4526 1HB  GLU A 301     -48.031  28.076  33.613  1.00  0.99           H  
ATOM   4527 2HB  GLU A 301     -48.623  29.108  32.336  1.00  0.99           H  
ATOM   4528 1HG  GLU A 301     -49.243  30.832  33.984  1.00  0.99           H  
ATOM   4529 2HG  GLU A 301     -48.553  29.848  35.262  1.00  0.99           H  
ATOM   4530  N   GLN A 302     -51.339  29.701  31.993  1.00  0.95           N  
ATOM   4531  CA  GLN A 302     -52.220  30.788  31.610  1.00  0.95           C  
ATOM   4532  C   GLN A 302     -53.649  30.489  32.033  1.00  0.95           C  
ATOM   4533  O   GLN A 302     -54.345  31.365  32.564  1.00  0.95           O  
ATOM   4534  CB  GLN A 302     -52.117  30.998  30.098  1.00  0.95           C  
ATOM   4535  CG  GLN A 302     -50.764  31.573  29.664  1.00  0.95           C  
ATOM   4536  CD  GLN A 302     -50.555  31.549  28.160  1.00  0.95           C  
ATOM   4537  OE1 GLN A 302     -51.270  30.860  27.421  1.00  0.95           O  
ATOM   4538  NE2 GLN A 302     -49.561  32.297  27.698  1.00  0.95           N  
ATOM   4539  H   GLN A 302     -50.839  29.180  31.282  1.00  0.95           H  
ATOM   4540  HA  GLN A 302     -51.891  31.690  32.116  1.00  0.95           H  
ATOM   4541 1HB  GLN A 302     -52.259  30.037  29.593  1.00  0.95           H  
ATOM   4542 2HB  GLN A 302     -52.905  31.669  29.766  1.00  0.95           H  
ATOM   4543 1HG  GLN A 302     -50.723  32.609  29.992  1.00  0.95           H  
ATOM   4544 2HG  GLN A 302     -49.964  31.016  30.140  1.00  0.95           H  
ATOM   4545 1HE2 GLN A 302     -49.366  32.321  26.719  1.00  0.95           H  
ATOM   4546 2HE2 GLN A 302     -49.002  32.834  28.333  1.00  0.95           H  
ATOM   4547  N   ALA A 303     -54.075  29.230  31.871  1.00  0.90           N  
ATOM   4548  CA  ALA A 303     -55.414  28.872  32.305  1.00  0.90           C  
ATOM   4549  C   ALA A 303     -55.507  29.052  33.817  1.00  0.90           C  
ATOM   4550  O   ALA A 303     -56.469  29.629  34.321  1.00  0.90           O  
ATOM   4551  CB  ALA A 303     -55.728  27.442  31.917  1.00  0.90           C  
ATOM   4552  H   ALA A 303     -53.487  28.533  31.408  1.00  0.90           H  
ATOM   4553  HA  ALA A 303     -56.126  29.544  31.836  1.00  0.90           H  
ATOM   4554 1HB  ALA A 303     -56.724  27.186  32.239  1.00  0.90           H  
ATOM   4555 2HB  ALA A 303     -55.649  27.343  30.833  1.00  0.90           H  
ATOM   4556 3HB  ALA A 303     -55.005  26.775  32.382  1.00  0.90           H  
ATOM   4557  N   PHE A 304     -54.468  28.633  34.525  1.00  0.86           N  
ATOM   4558  CA  PHE A 304     -54.388  28.761  35.963  1.00  0.86           C  
ATOM   4559  C   PHE A 304     -54.453  30.192  36.429  1.00  0.86           C  
ATOM   4560  O   PHE A 304     -55.185  30.505  37.360  1.00  0.86           O  
ATOM   4561  CB  PHE A 304     -53.160  28.072  36.507  1.00  0.86           C  
ATOM   4562  CG  PHE A 304     -52.971  28.320  37.942  1.00  0.86           C  
ATOM   4563  CD1 PHE A 304     -53.884  27.845  38.860  1.00  0.86           C  
ATOM   4564  CD2 PHE A 304     -51.855  29.001  38.397  1.00  0.86           C  
ATOM   4565  CE1 PHE A 304     -53.717  28.041  40.172  1.00  0.86           C  
ATOM   4566  CE2 PHE A 304     -51.687  29.199  39.731  1.00  0.86           C  
ATOM   4567  CZ  PHE A 304     -52.628  28.714  40.610  1.00  0.86           C  
ATOM   4568  H   PHE A 304     -53.698  28.171  34.042  1.00  0.86           H  
ATOM   4569  HA  PHE A 304     -55.244  28.240  36.385  1.00  0.86           H  
ATOM   4570 1HB  PHE A 304     -53.225  27.016  36.327  1.00  0.86           H  
ATOM   4571 2HB  PHE A 304     -52.289  28.434  35.989  1.00  0.86           H  
ATOM   4572  HD1 PHE A 304     -54.757  27.335  38.523  1.00  0.86           H  
ATOM   4573  HD2 PHE A 304     -51.122  29.376  37.676  1.00  0.86           H  
ATOM   4574  HE1 PHE A 304     -54.455  27.668  40.880  1.00  0.86           H  
ATOM   4575  HE2 PHE A 304     -50.817  29.737  40.099  1.00  0.86           H  
ATOM   4576  HZ  PHE A 304     -52.519  28.863  41.652  1.00  0.86           H  
ATOM   4577  N   LEU A 305     -53.656  31.068  35.832  1.00  0.83           N  
ATOM   4578  CA  LEU A 305     -53.639  32.453  36.260  1.00  0.83           C  
ATOM   4579  C   LEU A 305     -55.021  33.062  36.076  1.00  0.83           C  
ATOM   4580  O   LEU A 305     -55.503  33.809  36.935  1.00  0.83           O  
ATOM   4581  CB  LEU A 305     -52.612  33.228  35.443  1.00  0.83           C  
ATOM   4582  CG  LEU A 305     -51.161  32.856  35.710  1.00  0.83           C  
ATOM   4583  CD1 LEU A 305     -50.271  33.552  34.705  1.00  0.83           C  
ATOM   4584  CD2 LEU A 305     -50.811  33.230  37.103  1.00  0.83           C  
ATOM   4585  H   LEU A 305     -53.055  30.764  35.071  1.00  0.83           H  
ATOM   4586  HA  LEU A 305     -53.373  32.487  37.317  1.00  0.83           H  
ATOM   4587 1HB  LEU A 305     -52.809  33.040  34.386  1.00  0.83           H  
ATOM   4588 2HB  LEU A 305     -52.734  34.291  35.636  1.00  0.83           H  
ATOM   4589  HG  LEU A 305     -51.030  31.794  35.596  1.00  0.83           H  
ATOM   4590 1HD1 LEU A 305     -49.228  33.273  34.889  1.00  0.83           H  
ATOM   4591 2HD1 LEU A 305     -50.552  33.240  33.699  1.00  0.83           H  
ATOM   4592 3HD1 LEU A 305     -50.381  34.627  34.799  1.00  0.83           H  
ATOM   4593 1HD2 LEU A 305     -49.775  32.954  37.285  1.00  0.83           H  
ATOM   4594 2HD2 LEU A 305     -50.932  34.303  37.244  1.00  0.83           H  
ATOM   4595 3HD2 LEU A 305     -51.464  32.693  37.786  1.00  0.83           H  
ATOM   4596  N   ALA A 306     -55.686  32.721  34.962  1.00  0.80           N  
ATOM   4597  CA  ALA A 306     -57.035  33.210  34.744  1.00  0.80           C  
ATOM   4598  C   ALA A 306     -57.945  32.696  35.851  1.00  0.80           C  
ATOM   4599  O   ALA A 306     -58.750  33.446  36.393  1.00  0.80           O  
ATOM   4600  CB  ALA A 306     -57.551  32.771  33.385  1.00  0.80           C  
ATOM   4601  H   ALA A 306     -55.249  32.120  34.257  1.00  0.80           H  
ATOM   4602  HA  ALA A 306     -57.021  34.297  34.790  1.00  0.80           H  
ATOM   4603 1HB  ALA A 306     -58.552  33.153  33.234  1.00  0.80           H  
ATOM   4604 2HB  ALA A 306     -56.889  33.156  32.608  1.00  0.80           H  
ATOM   4605 3HB  ALA A 306     -57.564  31.685  33.338  1.00  0.80           H  
ATOM   4606  N   ILE A 307     -57.764  31.430  36.235  1.00  0.78           N  
ATOM   4607  CA  ILE A 307     -58.543  30.807  37.295  1.00  0.78           C  
ATOM   4608  C   ILE A 307     -58.303  31.453  38.653  1.00  0.78           C  
ATOM   4609  O   ILE A 307     -59.255  31.667  39.401  1.00  0.78           O  
ATOM   4610  CB  ILE A 307     -58.297  29.296  37.359  1.00  0.78           C  
ATOM   4611  CG1 ILE A 307     -58.885  28.626  36.124  1.00  0.78           C  
ATOM   4612  CG2 ILE A 307     -58.910  28.742  38.587  1.00  0.78           C  
ATOM   4613  CD1 ILE A 307     -58.438  27.219  35.960  1.00  0.78           C  
ATOM   4614  H   ILE A 307     -57.081  30.857  35.736  1.00  0.78           H  
ATOM   4615  HA  ILE A 307     -59.594  30.938  37.052  1.00  0.78           H  
ATOM   4616  HB  ILE A 307     -57.238  29.101  37.373  1.00  0.78           H  
ATOM   4617 1HG1 ILE A 307     -59.969  28.632  36.207  1.00  0.78           H  
ATOM   4618 2HG1 ILE A 307     -58.610  29.191  35.245  1.00  0.78           H  
ATOM   4619 1HG2 ILE A 307     -58.729  27.672  38.648  1.00  0.78           H  
ATOM   4620 2HG2 ILE A 307     -58.483  29.220  39.416  1.00  0.78           H  
ATOM   4621 3HG2 ILE A 307     -59.978  28.937  38.573  1.00  0.78           H  
ATOM   4622 1HD1 ILE A 307     -58.893  26.791  35.070  1.00  0.78           H  
ATOM   4623 2HD1 ILE A 307     -57.368  27.208  35.862  1.00  0.78           H  
ATOM   4624 3HD1 ILE A 307     -58.733  26.650  36.822  1.00  0.78           H  
ATOM   4625  N   VAL A 308     -57.049  31.770  38.990  1.00  0.77           N  
ATOM   4626  CA  VAL A 308     -56.788  32.412  40.275  1.00  0.77           C  
ATOM   4627  C   VAL A 308     -57.538  33.727  40.319  1.00  0.77           C  
ATOM   4628  O   VAL A 308     -58.256  34.021  41.278  1.00  0.77           O  
ATOM   4629  CB  VAL A 308     -55.281  32.728  40.472  1.00  0.77           C  
ATOM   4630  CG1 VAL A 308     -55.093  33.595  41.729  1.00  0.77           C  
ATOM   4631  CG2 VAL A 308     -54.481  31.461  40.603  1.00  0.77           C  
ATOM   4632  H   VAL A 308     -56.290  31.549  38.350  1.00  0.77           H  
ATOM   4633  HA  VAL A 308     -57.142  31.777  41.081  1.00  0.77           H  
ATOM   4634  HB  VAL A 308     -54.926  33.290  39.605  1.00  0.77           H  
ATOM   4635 1HG1 VAL A 308     -54.041  33.834  41.857  1.00  0.77           H  
ATOM   4636 2HG1 VAL A 308     -55.664  34.518  41.620  1.00  0.77           H  
ATOM   4637 3HG1 VAL A 308     -55.446  33.055  42.598  1.00  0.77           H  
ATOM   4638 1HG2 VAL A 308     -53.441  31.693  40.720  1.00  0.77           H  
ATOM   4639 2HG2 VAL A 308     -54.802  30.915  41.454  1.00  0.77           H  
ATOM   4640 3HG2 VAL A 308     -54.614  30.862  39.712  1.00  0.77           H  
ATOM   4641  N   GLN A 309     -57.439  34.507  39.250  1.00  0.76           N  
ATOM   4642  CA  GLN A 309     -58.122  35.789  39.244  1.00  0.76           C  
ATOM   4643  C   GLN A 309     -59.644  35.626  39.274  1.00  0.76           C  
ATOM   4644  O   GLN A 309     -60.318  36.284  40.064  1.00  0.76           O  
ATOM   4645  CB  GLN A 309     -57.693  36.587  38.013  1.00  0.76           C  
ATOM   4646  CG  GLN A 309     -58.216  38.014  37.945  1.00  0.76           C  
ATOM   4647  CD  GLN A 309     -57.683  38.899  39.074  1.00  0.76           C  
ATOM   4648  OE1 GLN A 309     -56.576  38.686  39.593  1.00  0.76           O  
ATOM   4649  NE2 GLN A 309     -58.460  39.913  39.441  1.00  0.76           N  
ATOM   4650  H   GLN A 309     -56.864  34.224  38.453  1.00  0.76           H  
ATOM   4651  HA  GLN A 309     -57.825  36.339  40.137  1.00  0.76           H  
ATOM   4652 1HB  GLN A 309     -56.604  36.618  37.963  1.00  0.76           H  
ATOM   4653 2HB  GLN A 309     -58.038  36.065  37.117  1.00  0.76           H  
ATOM   4654 1HG  GLN A 309     -57.921  38.454  36.996  1.00  0.76           H  
ATOM   4655 2HG  GLN A 309     -59.306  37.987  38.018  1.00  0.76           H  
ATOM   4656 1HE2 GLN A 309     -58.170  40.537  40.163  1.00  0.76           H  
ATOM   4657 2HE2 GLN A 309     -59.365  40.056  38.969  1.00  0.76           H  
ATOM   4658  N   LYS A 310     -60.188  34.702  38.473  1.00  0.77           N  
ATOM   4659  CA  LYS A 310     -61.637  34.498  38.430  1.00  0.77           C  
ATOM   4660  C   LYS A 310     -62.188  33.993  39.757  1.00  0.77           C  
ATOM   4661  O   LYS A 310     -63.275  34.391  40.182  1.00  0.77           O  
ATOM   4662  CB  LYS A 310     -62.007  33.522  37.315  1.00  0.77           C  
ATOM   4663  CG  LYS A 310     -61.846  34.074  35.896  1.00  0.77           C  
ATOM   4664  CD  LYS A 310     -62.168  33.012  34.854  1.00  0.77           C  
ATOM   4665  CE  LYS A 310     -61.993  33.548  33.443  1.00  0.77           C  
ATOM   4666  NZ  LYS A 310     -62.274  32.506  32.414  1.00  0.77           N  
ATOM   4667  H   LYS A 310     -59.595  34.157  37.848  1.00  0.77           H  
ATOM   4668  HA  LYS A 310     -62.107  35.459  38.216  1.00  0.77           H  
ATOM   4669 1HB  LYS A 310     -61.374  32.637  37.397  1.00  0.77           H  
ATOM   4670 2HB  LYS A 310     -63.038  33.199  37.441  1.00  0.77           H  
ATOM   4671 1HG  LYS A 310     -62.525  34.914  35.766  1.00  0.77           H  
ATOM   4672 2HG  LYS A 310     -60.836  34.435  35.748  1.00  0.77           H  
ATOM   4673 1HD  LYS A 310     -61.497  32.162  34.996  1.00  0.77           H  
ATOM   4674 2HD  LYS A 310     -63.194  32.671  34.985  1.00  0.77           H  
ATOM   4675 1HE  LYS A 310     -62.671  34.386  33.295  1.00  0.77           H  
ATOM   4676 2HE  LYS A 310     -60.967  33.898  33.323  1.00  0.77           H  
ATOM   4677 1HZ  LYS A 310     -62.145  32.900  31.493  1.00  0.77           H  
ATOM   4678 2HZ  LYS A 310     -61.640  31.730  32.540  1.00  0.77           H  
ATOM   4679 3HZ  LYS A 310     -63.225  32.183  32.513  1.00  0.77           H  
ATOM   4680  N   SER A 311     -61.433  33.124  40.423  1.00  0.78           N  
ATOM   4681  CA  SER A 311     -61.822  32.581  41.713  1.00  0.78           C  
ATOM   4682  C   SER A 311     -61.965  33.711  42.716  1.00  0.78           C  
ATOM   4683  O   SER A 311     -62.972  33.811  43.430  1.00  0.78           O  
ATOM   4684  CB  SER A 311     -60.771  31.607  42.168  1.00  0.78           C  
ATOM   4685  OG  SER A 311     -61.063  31.067  43.417  1.00  0.78           O  
ATOM   4686  H   SER A 311     -60.552  32.805  40.021  1.00  0.78           H  
ATOM   4687  HA  SER A 311     -62.779  32.069  41.608  1.00  0.78           H  
ATOM   4688 1HB  SER A 311     -60.670  30.806  41.438  1.00  0.78           H  
ATOM   4689 2HB  SER A 311     -59.812  32.122  42.210  1.00  0.78           H  
ATOM   4690  HG  SER A 311     -60.213  30.699  43.719  1.00  0.78           H  
ATOM   4691  N   VAL A 312     -60.967  34.593  42.725  1.00  0.80           N  
ATOM   4692  CA  VAL A 312     -60.951  35.742  43.602  1.00  0.80           C  
ATOM   4693  C   VAL A 312     -62.085  36.708  43.288  1.00  0.80           C  
ATOM   4694  O   VAL A 312     -62.826  37.107  44.189  1.00  0.80           O  
ATOM   4695  CB  VAL A 312     -59.590  36.433  43.473  1.00  0.80           C  
ATOM   4696  CG1 VAL A 312     -59.585  37.686  44.151  1.00  0.80           C  
ATOM   4697  CG2 VAL A 312     -58.563  35.572  44.083  1.00  0.80           C  
ATOM   4698  H   VAL A 312     -60.166  34.445  42.104  1.00  0.80           H  
ATOM   4699  HA  VAL A 312     -61.066  35.393  44.627  1.00  0.80           H  
ATOM   4700  HB  VAL A 312     -59.367  36.602  42.420  1.00  0.80           H  
ATOM   4701 1HG1 VAL A 312     -58.606  38.146  44.051  1.00  0.80           H  
ATOM   4702 2HG1 VAL A 312     -60.334  38.338  43.718  1.00  0.80           H  
ATOM   4703 3HG1 VAL A 312     -59.803  37.519  45.185  1.00  0.80           H  
ATOM   4704 1HG2 VAL A 312     -57.596  36.046  43.990  1.00  0.80           H  
ATOM   4705 2HG2 VAL A 312     -58.803  35.427  45.128  1.00  0.80           H  
ATOM   4706 3HG2 VAL A 312     -58.559  34.624  43.572  1.00  0.80           H  
ATOM   4707  N   GLU A 313     -62.276  37.040  42.007  1.00  0.83           N  
ATOM   4708  CA  GLU A 313     -63.342  37.963  41.640  1.00  0.83           C  
ATOM   4709  C   GLU A 313     -64.706  37.386  41.993  1.00  0.83           C  
ATOM   4710  O   GLU A 313     -65.593  38.112  42.445  1.00  0.83           O  
ATOM   4711  CB  GLU A 313     -63.277  38.309  40.149  1.00  0.83           C  
ATOM   4712  CG  GLU A 313     -62.071  39.170  39.767  1.00  0.83           C  
ATOM   4713  CD  GLU A 313     -61.989  39.496  38.294  1.00  0.83           C  
ATOM   4714  OE1 GLU A 313     -62.866  39.112  37.550  1.00  0.83           O  
ATOM   4715  OE2 GLU A 313     -61.010  40.105  37.909  1.00  0.83           O  
ATOM   4716  H   GLU A 313     -61.651  36.673  41.291  1.00  0.83           H  
ATOM   4717  HA  GLU A 313     -63.205  38.881  42.204  1.00  0.83           H  
ATOM   4718 1HB  GLU A 313     -63.222  37.385  39.570  1.00  0.83           H  
ATOM   4719 2HB  GLU A 313     -64.183  38.833  39.853  1.00  0.83           H  
ATOM   4720 1HG  GLU A 313     -62.119  40.101  40.328  1.00  0.83           H  
ATOM   4721 2HG  GLU A 313     -61.164  38.654  40.071  1.00  0.83           H  
ATOM   4722  N   GLY A 314     -64.871  36.073  41.833  1.00  0.90           N  
ATOM   4723  CA  GLY A 314     -66.109  35.393  42.174  1.00  0.90           C  
ATOM   4724  C   GLY A 314     -66.440  35.574  43.653  1.00  0.90           C  
ATOM   4725  O   GLY A 314     -67.525  36.062  44.004  1.00  0.90           O  
ATOM   4726  H   GLY A 314     -64.118  35.518  41.429  1.00  0.90           H  
ATOM   4727 1HA  GLY A 314     -66.921  35.778  41.559  1.00  0.90           H  
ATOM   4728 2HA  GLY A 314     -66.002  34.331  41.949  1.00  0.90           H  
ATOM   4729  N   GLU A 315     -65.493  35.205  44.525  1.00  1.02           N  
ATOM   4730  CA  GLU A 315     -65.720  35.327  45.961  1.00  1.02           C  
ATOM   4731  C   GLU A 315     -65.884  36.781  46.377  1.00  1.02           C  
ATOM   4732  O   GLU A 315     -66.670  37.090  47.274  1.00  1.02           O  
ATOM   4733  CB  GLU A 315     -64.596  34.663  46.760  1.00  1.02           C  
ATOM   4734  CG  GLU A 315     -64.581  33.138  46.673  1.00  1.02           C  
ATOM   4735  CD  GLU A 315     -65.833  32.508  47.228  1.00  1.02           C  
ATOM   4736  OE1 GLU A 315     -66.189  32.828  48.338  1.00  1.02           O  
ATOM   4737  OE2 GLU A 315     -66.426  31.698  46.552  1.00  1.02           O  
ATOM   4738  H   GLU A 315     -64.609  34.819  44.177  1.00  1.02           H  
ATOM   4739  HA  GLU A 315     -66.648  34.809  46.202  1.00  1.02           H  
ATOM   4740 1HB  GLU A 315     -63.629  35.033  46.400  1.00  1.02           H  
ATOM   4741 2HB  GLU A 315     -64.680  34.935  47.806  1.00  1.02           H  
ATOM   4742 1HG  GLU A 315     -64.451  32.836  45.633  1.00  1.02           H  
ATOM   4743 2HG  GLU A 315     -63.737  32.772  47.239  1.00  1.02           H  
ATOM   4744  N   ASN A 316     -65.168  37.688  45.723  1.00  1.23           N  
ATOM   4745  CA  ASN A 316     -65.311  39.082  46.078  1.00  1.23           C  
ATOM   4746  C   ASN A 316     -66.684  39.594  45.712  1.00  1.23           C  
ATOM   4747  O   ASN A 316     -67.392  40.151  46.554  1.00  1.23           O  
ATOM   4748  CB  ASN A 316     -64.288  39.915  45.356  1.00  1.23           C  
ATOM   4749  CG  ASN A 316     -62.975  39.739  45.881  1.00  1.23           C  
ATOM   4750  OD1 ASN A 316     -62.832  39.275  47.010  1.00  1.23           O  
ATOM   4751  ND2 ASN A 316     -61.986  40.091  45.105  1.00  1.23           N  
ATOM   4752  H   ASN A 316     -64.506  37.410  44.999  1.00  1.23           H  
ATOM   4753  HA  ASN A 316     -65.183  39.185  47.154  1.00  1.23           H  
ATOM   4754 1HB  ASN A 316     -64.282  39.646  44.302  1.00  1.23           H  
ATOM   4755 2HB  ASN A 316     -64.560  40.969  45.428  1.00  1.23           H  
ATOM   4756 1HD2 ASN A 316     -61.014  39.989  45.404  1.00  1.23           H  
ATOM   4757 2HD2 ASN A 316     -62.177  40.461  44.196  1.00  1.23           H  
ATOM   4758  N   ALA A 317     -67.131  39.323  44.496  1.00  1.57           N  
ATOM   4759  CA  ALA A 317     -68.423  39.793  44.038  1.00  1.57           C  
ATOM   4760  C   ALA A 317     -69.548  39.303  44.939  1.00  1.57           C  
ATOM   4761  O   ALA A 317     -70.512  40.016  45.198  1.00  1.57           O  
ATOM   4762  CB  ALA A 317     -68.661  39.342  42.615  1.00  1.57           C  
ATOM   4763  H   ALA A 317     -66.542  38.809  43.839  1.00  1.57           H  
ATOM   4764  HA  ALA A 317     -68.416  40.888  44.077  1.00  1.57           H  
ATOM   4765 1HB  ALA A 317     -69.619  39.713  42.265  1.00  1.57           H  
ATOM   4766 2HB  ALA A 317     -67.862  39.718  41.976  1.00  1.57           H  
ATOM   4767 3HB  ALA A 317     -68.658  38.249  42.588  1.00  1.57           H  
ATOM   4768  N   ALA A 318     -69.411  38.067  45.420  1.00  2.04           N  
ATOM   4769  CA  ALA A 318     -70.419  37.465  46.272  1.00  2.04           C  
ATOM   4770  C   ALA A 318     -70.374  37.907  47.747  1.00  2.04           C  
ATOM   4771  O   ALA A 318     -71.321  37.621  48.493  1.00  2.04           O  
ATOM   4772  CB  ALA A 318     -70.251  35.956  46.214  1.00  2.04           C  
ATOM   4773  H   ALA A 318     -68.601  37.508  45.151  1.00  2.04           H  
ATOM   4774  HA  ALA A 318     -71.392  37.736  45.869  1.00  2.04           H  
ATOM   4775 1HB  ALA A 318     -71.022  35.477  46.800  1.00  2.04           H  
ATOM   4776 2HB  ALA A 318     -70.320  35.627  45.178  1.00  2.04           H  
ATOM   4777 3HB  ALA A 318     -69.266  35.691  46.612  1.00  2.04           H  
ATOM   4778  N   ARG A 319     -69.262  38.500  48.207  1.00  2.61           N  
ATOM   4779  CA  ARG A 319     -69.120  38.777  49.643  1.00  2.61           C  
ATOM   4780  C   ARG A 319     -68.536  40.152  50.065  1.00  2.61           C  
ATOM   4781  O   ARG A 319     -68.810  40.621  51.174  1.00  2.61           O  
ATOM   4782  CB  ARG A 319     -68.277  37.669  50.280  1.00  2.61           C  
ATOM   4783  CG  ARG A 319     -68.876  36.242  50.273  1.00  2.61           C  
ATOM   4784  CD  ARG A 319     -70.068  36.119  51.164  1.00  2.61           C  
ATOM   4785  NE  ARG A 319     -70.626  34.765  51.163  1.00  2.61           N  
ATOM   4786  CZ  ARG A 319     -71.582  34.297  50.317  1.00  2.61           C  
ATOM   4787  NH1 ARG A 319     -72.116  35.058  49.382  1.00  2.61           N  
ATOM   4788  NH2 ARG A 319     -71.993  33.044  50.435  1.00  2.61           N  
ATOM   4789  H   ARG A 319     -68.525  38.768  47.560  1.00  2.61           H  
ATOM   4790  HA  ARG A 319     -70.115  38.713  50.078  1.00  2.61           H  
ATOM   4791 1HB  ARG A 319     -67.368  37.570  49.710  1.00  2.61           H  
ATOM   4792 2HB  ARG A 319     -68.007  37.934  51.304  1.00  2.61           H  
ATOM   4793 1HG  ARG A 319     -69.144  35.939  49.268  1.00  2.61           H  
ATOM   4794 2HG  ARG A 319     -68.118  35.556  50.650  1.00  2.61           H  
ATOM   4795 1HD  ARG A 319     -69.773  36.361  52.185  1.00  2.61           H  
ATOM   4796 2HD  ARG A 319     -70.843  36.807  50.842  1.00  2.61           H  
ATOM   4797  HE  ARG A 319     -70.268  34.121  51.852  1.00  2.61           H  
ATOM   4798 1HH1 ARG A 319     -71.817  36.035  49.250  1.00  2.61           H  
ATOM   4799 2HH1 ARG A 319     -72.825  34.682  48.775  1.00  2.61           H  
ATOM   4800 1HH2 ARG A 319     -71.596  32.445  51.146  1.00  2.61           H  
ATOM   4801 2HH2 ARG A 319     -72.703  32.687  49.812  1.00  2.61           H  
ATOM   4802  N   SER A 320     -67.727  40.808  49.218  1.00  3.08           N  
ATOM   4803  CA  SER A 320     -66.970  42.025  49.592  1.00  3.08           C  
ATOM   4804  C   SER A 320     -67.831  43.280  49.669  1.00  3.08           C  
ATOM   4805  O   SER A 320     -67.560  44.265  48.985  1.00  3.08           O  
ATOM   4806  CB  SER A 320     -65.883  42.314  48.570  1.00  3.08           C  
ATOM   4807  OG  SER A 320     -66.439  42.559  47.304  1.00  3.08           O  
ATOM   4808  H   SER A 320     -67.580  40.436  48.291  1.00  3.08           H  
ATOM   4809  HA  SER A 320     -66.513  41.858  50.570  1.00  3.08           H  
ATOM   4810 1HB  SER A 320     -65.301  43.174  48.890  1.00  3.08           H  
ATOM   4811 2HB  SER A 320     -65.213  41.473  48.504  1.00  3.08           H  
ATOM   4812  HG  SER A 320     -66.897  41.735  47.046  1.00  3.08           H  
ATOM   4813  N   VAL A 321     -68.851  43.257  50.507  1.00  3.21           N  
ATOM   4814  CA  VAL A 321     -69.776  44.372  50.593  1.00  3.21           C  
ATOM   4815  C   VAL A 321     -69.253  45.494  51.492  1.00  3.21           C  
ATOM   4816  O   VAL A 321     -69.318  46.665  51.123  1.00  3.21           O  
ATOM   4817  CB  VAL A 321     -71.137  43.875  51.102  1.00  3.21           C  
ATOM   4818  CG1 VAL A 321     -72.086  45.047  51.273  1.00  3.21           C  
ATOM   4819  CG2 VAL A 321     -71.693  42.841  50.125  1.00  3.21           C  
ATOM   4820  H   VAL A 321     -68.992  42.409  51.048  1.00  3.21           H  
ATOM   4821  HA  VAL A 321     -69.914  44.775  49.590  1.00  3.21           H  
ATOM   4822  HB  VAL A 321     -71.006  43.417  52.082  1.00  3.21           H  
ATOM   4823 1HG1 VAL A 321     -73.042  44.691  51.650  1.00  3.21           H  
ATOM   4824 2HG1 VAL A 321     -71.671  45.761  51.960  1.00  3.21           H  
ATOM   4825 3HG1 VAL A 321     -72.234  45.529  50.308  1.00  3.21           H  
ATOM   4826 1HG2 VAL A 321     -72.654  42.476  50.487  1.00  3.21           H  
ATOM   4827 2HG2 VAL A 321     -71.825  43.301  49.145  1.00  3.21           H  
ATOM   4828 3HG2 VAL A 321     -70.997  42.006  50.042  1.00  3.21           H  
ATOM   4829  N   LYS A 322     -68.761  45.142  52.685  1.00  2.90           N  
ATOM   4830  CA  LYS A 322     -68.275  46.160  53.618  1.00  2.90           C  
ATOM   4831  C   LYS A 322     -66.806  46.017  54.034  1.00  2.90           C  
ATOM   4832  O   LYS A 322     -66.100  47.016  54.154  1.00  2.90           O  
ATOM   4833  CB  LYS A 322     -69.134  46.169  54.884  1.00  2.90           C  
ATOM   4834  CG  LYS A 322     -70.579  46.548  54.642  1.00  2.90           C  
ATOM   4835  CD  LYS A 322     -71.374  46.651  55.924  1.00  2.90           C  
ATOM   4836  CE  LYS A 322     -72.816  47.046  55.633  1.00  2.90           C  
ATOM   4837  NZ  LYS A 322     -73.629  47.129  56.872  1.00  2.90           N  
ATOM   4838  H   LYS A 322     -68.734  44.167  52.934  1.00  2.90           H  
ATOM   4839  HA  LYS A 322     -68.376  47.133  53.137  1.00  2.90           H  
ATOM   4840 1HB  LYS A 322     -69.114  45.179  55.343  1.00  2.90           H  
ATOM   4841 2HB  LYS A 322     -68.711  46.870  55.605  1.00  2.90           H  
ATOM   4842 1HG  LYS A 322     -70.632  47.487  54.089  1.00  2.90           H  
ATOM   4843 2HG  LYS A 322     -71.034  45.771  54.054  1.00  2.90           H  
ATOM   4844 1HD  LYS A 322     -71.368  45.688  56.437  1.00  2.90           H  
ATOM   4845 2HD  LYS A 322     -70.922  47.396  56.580  1.00  2.90           H  
ATOM   4846 1HE  LYS A 322     -72.825  48.016  55.138  1.00  2.90           H  
ATOM   4847 2HE  LYS A 322     -73.260  46.306  54.967  1.00  2.90           H  
ATOM   4848 1HZ  LYS A 322     -74.575  47.392  56.637  1.00  2.90           H  
ATOM   4849 2HZ  LYS A 322     -73.634  46.229  57.331  1.00  2.90           H  
ATOM   4850 3HZ  LYS A 322     -73.231  47.821  57.490  1.00  2.90           H  
ATOM   4851  N   GLU A 323     -66.345  44.787  54.276  1.00  2.30           N  
ATOM   4852  CA  GLU A 323     -64.995  44.593  54.820  1.00  2.30           C  
ATOM   4853  C   GLU A 323     -63.874  44.766  53.790  1.00  2.30           C  
ATOM   4854  O   GLU A 323     -62.774  45.208  54.126  1.00  2.30           O  
ATOM   4855  CB  GLU A 323     -64.898  43.225  55.474  1.00  2.30           C  
ATOM   4856  CG  GLU A 323     -65.797  43.046  56.723  1.00  2.30           C  
ATOM   4857  CD  GLU A 323     -65.458  43.944  57.881  1.00  2.30           C  
ATOM   4858  OE1 GLU A 323     -64.308  44.024  58.240  1.00  2.30           O  
ATOM   4859  OE2 GLU A 323     -66.365  44.525  58.431  1.00  2.30           O  
ATOM   4860  H   GLU A 323     -66.938  43.984  54.130  1.00  2.30           H  
ATOM   4861  HA  GLU A 323     -64.839  45.342  55.597  1.00  2.30           H  
ATOM   4862 1HB  GLU A 323     -65.170  42.459  54.750  1.00  2.30           H  
ATOM   4863 2HB  GLU A 323     -63.866  43.048  55.766  1.00  2.30           H  
ATOM   4864 1HG  GLU A 323     -66.826  43.245  56.424  1.00  2.30           H  
ATOM   4865 2HG  GLU A 323     -65.751  42.021  57.059  1.00  2.30           H  
ATOM   4866  N   GLY A 324     -64.145  44.400  52.542  1.00  1.70           N  
ATOM   4867  CA  GLY A 324     -63.146  44.491  51.487  1.00  1.70           C  
ATOM   4868  C   GLY A 324     -62.882  43.139  50.803  1.00  1.70           C  
ATOM   4869  O   GLY A 324     -63.218  42.094  51.359  1.00  1.70           O  
ATOM   4870  H   GLY A 324     -65.070  44.058  52.331  1.00  1.70           H  
ATOM   4871 1HA  GLY A 324     -63.497  45.230  50.772  1.00  1.70           H  
ATOM   4872 2HA  GLY A 324     -62.217  44.872  51.909  1.00  1.70           H  
ATOM   4873  N   PRO A 325     -62.312  43.163  49.585  1.00  1.24           N  
ATOM   4874  CA  PRO A 325     -61.962  42.055  48.699  1.00  1.24           C  
ATOM   4875  C   PRO A 325     -60.721  41.243  49.031  1.00  1.24           C  
ATOM   4876  O   PRO A 325     -59.829  41.689  49.762  1.00  1.24           O  
ATOM   4877  CB  PRO A 325     -61.744  42.773  47.369  1.00  1.24           C  
ATOM   4878  CG  PRO A 325     -61.206  44.120  47.757  1.00  1.24           C  
ATOM   4879  CD  PRO A 325     -61.961  44.486  49.006  1.00  1.24           C  
ATOM   4880  HA  PRO A 325     -62.834  41.382  48.628  1.00  1.24           H  
ATOM   4881 1HB  PRO A 325     -61.025  42.199  46.754  1.00  1.24           H  
ATOM   4882 2HB  PRO A 325     -62.684  42.820  46.805  1.00  1.24           H  
ATOM   4883 1HG  PRO A 325     -60.118  44.055  47.919  1.00  1.24           H  
ATOM   4884 2HG  PRO A 325     -61.362  44.838  46.938  1.00  1.24           H  
ATOM   4885 1HD  PRO A 325     -61.312  45.066  49.680  1.00  1.24           H  
ATOM   4886 2HD  PRO A 325     -62.868  45.033  48.706  1.00  1.24           H  
ATOM   4887  N   ILE A 326     -60.648  40.088  48.384  1.00  0.94           N  
ATOM   4888  CA  ILE A 326     -59.491  39.220  48.298  1.00  0.94           C  
ATOM   4889  C   ILE A 326     -58.661  39.578  47.078  1.00  0.94           C  
ATOM   4890  O   ILE A 326     -59.194  39.850  45.997  1.00  0.94           O  
ATOM   4891  CB  ILE A 326     -59.881  37.731  48.188  1.00  0.94           C  
ATOM   4892  CG1 ILE A 326     -60.679  37.371  49.331  1.00  0.94           C  
ATOM   4893  CG2 ILE A 326     -58.640  36.830  48.088  1.00  0.94           C  
ATOM   4894  CD1 ILE A 326     -59.984  37.599  50.578  1.00  0.94           C  
ATOM   4895  H   ILE A 326     -61.463  39.785  47.872  1.00  0.94           H  
ATOM   4896  HA  ILE A 326     -58.886  39.363  49.187  1.00  0.94           H  
ATOM   4897  HB  ILE A 326     -60.508  37.592  47.313  1.00  0.94           H  
ATOM   4898 1HG1 ILE A 326     -61.556  37.971  49.322  1.00  0.94           H  
ATOM   4899 2HG1 ILE A 326     -60.958  36.317  49.265  1.00  0.94           H  
ATOM   4900 1HG2 ILE A 326     -58.958  35.802  48.016  1.00  0.94           H  
ATOM   4901 2HG2 ILE A 326     -58.059  37.085  47.206  1.00  0.94           H  
ATOM   4902 3HG2 ILE A 326     -58.019  36.957  48.974  1.00  0.94           H  
ATOM   4903 1HD1 ILE A 326     -60.610  37.332  51.416  1.00  0.94           H  
ATOM   4904 2HD1 ILE A 326     -59.084  37.008  50.585  1.00  0.94           H  
ATOM   4905 3HD1 ILE A 326     -59.737  38.638  50.626  1.00  0.94           H  
ATOM   4906  N   THR A 327     -57.360  39.641  47.263  1.00  0.77           N  
ATOM   4907  CA  THR A 327     -56.450  39.874  46.164  1.00  0.77           C  
ATOM   4908  C   THR A 327     -55.522  38.665  46.090  1.00  0.77           C  
ATOM   4909  O   THR A 327     -55.436  37.893  47.046  1.00  0.77           O  
ATOM   4910  CB  THR A 327     -55.677  41.184  46.368  1.00  0.77           C  
ATOM   4911  OG1 THR A 327     -54.867  41.083  47.542  1.00  0.77           O  
ATOM   4912  CG2 THR A 327     -56.669  42.342  46.546  1.00  0.77           C  
ATOM   4913  H   THR A 327     -56.999  39.483  48.200  1.00  0.77           H  
ATOM   4914  HA  THR A 327     -57.012  39.938  45.235  1.00  0.77           H  
ATOM   4915  HB  THR A 327     -55.041  41.372  45.504  1.00  0.77           H  
ATOM   4916  HG1 THR A 327     -55.446  40.926  48.302  1.00  0.77           H  
ATOM   4917 1HG2 THR A 327     -56.123  43.270  46.695  1.00  0.77           H  
ATOM   4918 2HG2 THR A 327     -57.296  42.426  45.657  1.00  0.77           H  
ATOM   4919 3HG2 THR A 327     -57.300  42.153  47.416  1.00  0.77           H  
ATOM   4920  N   ALA A 328     -54.792  38.490  44.993  1.00  0.70           N  
ATOM   4921  CA  ALA A 328     -53.887  37.341  44.957  1.00  0.70           C  
ATOM   4922  C   ALA A 328     -52.636  37.642  44.160  1.00  0.70           C  
ATOM   4923  O   ALA A 328     -52.631  38.500  43.274  1.00  0.70           O  
ATOM   4924  CB  ALA A 328     -54.588  36.116  44.389  1.00  0.70           C  
ATOM   4925  H   ALA A 328     -54.864  39.122  44.207  1.00  0.70           H  
ATOM   4926  HA  ALA A 328     -53.580  37.126  45.977  1.00  0.70           H  
ATOM   4927 1HB  ALA A 328     -53.903  35.264  44.405  1.00  0.70           H  
ATOM   4928 2HB  ALA A 328     -55.454  35.890  44.996  1.00  0.70           H  
ATOM   4929 3HB  ALA A 328     -54.901  36.310  43.366  1.00  0.70           H  
ATOM   4930  N   ASP A 329     -51.579  36.905  44.484  1.00  0.68           N  
ATOM   4931  CA  ASP A 329     -50.277  37.071  43.856  1.00  0.68           C  
ATOM   4932  C   ASP A 329     -49.667  35.702  43.524  1.00  0.68           C  
ATOM   4933  O   ASP A 329     -49.461  34.874  44.418  1.00  0.68           O  
ATOM   4934  CB  ASP A 329     -49.360  37.878  44.801  1.00  0.68           C  
ATOM   4935  CG  ASP A 329     -48.011  38.341  44.190  1.00  0.68           C  
ATOM   4936  OD1 ASP A 329     -47.683  37.913  43.119  1.00  0.68           O  
ATOM   4937  OD2 ASP A 329     -47.319  39.112  44.832  1.00  0.68           O  
ATOM   4938  H   ASP A 329     -51.691  36.234  45.245  1.00  0.68           H  
ATOM   4939  HA  ASP A 329     -50.403  37.625  42.929  1.00  0.68           H  
ATOM   4940 1HB  ASP A 329     -49.899  38.762  45.146  1.00  0.68           H  
ATOM   4941 2HB  ASP A 329     -49.148  37.270  45.686  1.00  0.68           H  
ATOM   4942  N   VAL A 330     -49.493  35.427  42.224  1.00  0.71           N  
ATOM   4943  CA  VAL A 330     -48.955  34.137  41.776  1.00  0.71           C  
ATOM   4944  C   VAL A 330     -47.511  34.293  41.322  1.00  0.71           C  
ATOM   4945  O   VAL A 330     -47.222  35.057  40.399  1.00  0.71           O  
ATOM   4946  CB  VAL A 330     -49.739  33.571  40.578  1.00  0.71           C  
ATOM   4947  CG1 VAL A 330     -49.106  32.209  40.150  1.00  0.71           C  
ATOM   4948  CG2 VAL A 330     -51.188  33.438  40.926  1.00  0.71           C  
ATOM   4949  H   VAL A 330     -49.688  36.152  41.547  1.00  0.71           H  
ATOM   4950  HA  VAL A 330     -48.987  33.429  42.605  1.00  0.71           H  
ATOM   4951  HB  VAL A 330     -49.643  34.255  39.736  1.00  0.71           H  
ATOM   4952 1HG1 VAL A 330     -49.630  31.799  39.302  1.00  0.71           H  
ATOM   4953 2HG1 VAL A 330     -48.061  32.362  39.883  1.00  0.71           H  
ATOM   4954 3HG1 VAL A 330     -49.157  31.509  40.953  1.00  0.71           H  
ATOM   4955 1HG2 VAL A 330     -51.729  33.055  40.070  1.00  0.71           H  
ATOM   4956 2HG2 VAL A 330     -51.291  32.769  41.736  1.00  0.71           H  
ATOM   4957 3HG2 VAL A 330     -51.594  34.411  41.202  1.00  0.71           H  
ATOM   4958  N   LYS A 331     -46.608  33.587  41.986  1.00  0.76           N  
ATOM   4959  CA  LYS A 331     -45.193  33.675  41.678  1.00  0.76           C  
ATOM   4960  C   LYS A 331     -44.658  32.325  41.253  1.00  0.76           C  
ATOM   4961  O   LYS A 331     -45.172  31.280  41.648  1.00  0.76           O  
ATOM   4962  CB  LYS A 331     -44.417  34.189  42.891  1.00  0.76           C  
ATOM   4963  CG  LYS A 331     -44.807  35.605  43.302  1.00  0.76           C  
ATOM   4964  CD  LYS A 331     -43.960  36.122  44.456  1.00  0.76           C  
ATOM   4965  CE  LYS A 331     -44.433  37.508  44.881  1.00  0.76           C  
ATOM   4966  NZ  LYS A 331     -43.616  38.077  45.982  1.00  0.76           N  
ATOM   4967  H   LYS A 331     -46.917  32.980  42.744  1.00  0.76           H  
ATOM   4968  HA  LYS A 331     -45.053  34.370  40.850  1.00  0.76           H  
ATOM   4969 1HB  LYS A 331     -44.601  33.530  43.741  1.00  0.76           H  
ATOM   4970 2HB  LYS A 331     -43.348  34.169  42.680  1.00  0.76           H  
ATOM   4971 1HG  LYS A 331     -44.694  36.274  42.448  1.00  0.76           H  
ATOM   4972 2HG  LYS A 331     -45.858  35.624  43.606  1.00  0.76           H  
ATOM   4973 1HD  LYS A 331     -44.041  35.442  45.302  1.00  0.76           H  
ATOM   4974 2HD  LYS A 331     -42.917  36.177  44.148  1.00  0.76           H  
ATOM   4975 1HE  LYS A 331     -44.395  38.179  44.023  1.00  0.76           H  
ATOM   4976 2HE  LYS A 331     -45.461  37.429  45.219  1.00  0.76           H  
ATOM   4977 1HZ  LYS A 331     -43.990  38.986  46.219  1.00  0.76           H  
ATOM   4978 2HZ  LYS A 331     -43.662  37.470  46.786  1.00  0.76           H  
ATOM   4979 3HZ  LYS A 331     -42.659  38.169  45.682  1.00  0.76           H  
ATOM   4980  N   MET A 332     -43.617  32.318  40.445  1.00  0.83           N  
ATOM   4981  CA  MET A 332     -43.049  31.036  40.066  1.00  0.83           C  
ATOM   4982  C   MET A 332     -42.003  30.580  41.081  1.00  0.83           C  
ATOM   4983  O   MET A 332     -41.186  31.377  41.544  1.00  0.83           O  
ATOM   4984  CB  MET A 332     -42.494  31.104  38.647  1.00  0.83           C  
ATOM   4985  CG  MET A 332     -41.924  29.799  38.137  1.00  0.83           C  
ATOM   4986  SD  MET A 332     -41.415  29.873  36.436  1.00  0.83           S  
ATOM   4987  CE  MET A 332     -43.005  29.837  35.649  1.00  0.83           C  
ATOM   4988  H   MET A 332     -43.211  33.181  40.109  1.00  0.83           H  
ATOM   4989  HA  MET A 332     -43.843  30.290  40.064  1.00  0.83           H  
ATOM   4990 1HB  MET A 332     -43.284  31.409  37.962  1.00  0.83           H  
ATOM   4991 2HB  MET A 332     -41.705  31.854  38.600  1.00  0.83           H  
ATOM   4992 1HG  MET A 332     -41.056  29.543  38.729  1.00  0.83           H  
ATOM   4993 2HG  MET A 332     -42.659  28.996  38.245  1.00  0.83           H  
ATOM   4994 1HE  MET A 332     -42.882  29.880  34.570  1.00  0.83           H  
ATOM   4995 2HE  MET A 332     -43.516  28.917  35.918  1.00  0.83           H  
ATOM   4996 3HE  MET A 332     -43.601  30.689  35.976  1.00  0.83           H  
ATOM   4997  N   ILE A 333     -42.061  29.300  41.422  1.00  0.90           N  
ATOM   4998  CA  ILE A 333     -41.128  28.614  42.310  1.00  0.90           C  
ATOM   4999  C   ILE A 333     -39.944  28.091  41.509  1.00  0.90           C  
ATOM   5000  O   ILE A 333     -38.790  28.201  41.924  1.00  0.90           O  
ATOM   5001  CB  ILE A 333     -41.799  27.433  43.025  1.00  0.90           C  
ATOM   5002  CG1 ILE A 333     -42.889  27.915  43.944  1.00  0.90           C  
ATOM   5003  CG2 ILE A 333     -40.787  26.609  43.764  1.00  0.90           C  
ATOM   5004  CD1 ILE A 333     -43.744  26.782  44.481  1.00  0.90           C  
ATOM   5005  H   ILE A 333     -42.793  28.746  40.999  1.00  0.90           H  
ATOM   5006  HA  ILE A 333     -40.761  29.320  43.052  1.00  0.90           H  
ATOM   5007  HB  ILE A 333     -42.264  26.826  42.296  1.00  0.90           H  
ATOM   5008 1HG1 ILE A 333     -42.444  28.439  44.788  1.00  0.90           H  
ATOM   5009 2HG1 ILE A 333     -43.524  28.609  43.402  1.00  0.90           H  
ATOM   5010 1HG2 ILE A 333     -41.279  25.760  44.237  1.00  0.90           H  
ATOM   5011 2HG2 ILE A 333     -40.036  26.244  43.064  1.00  0.90           H  
ATOM   5012 3HG2 ILE A 333     -40.303  27.217  44.526  1.00  0.90           H  
ATOM   5013 1HD1 ILE A 333     -44.511  27.166  45.132  1.00  0.90           H  
ATOM   5014 2HD1 ILE A 333     -44.216  26.257  43.663  1.00  0.90           H  
ATOM   5015 3HD1 ILE A 333     -43.124  26.087  45.045  1.00  0.90           H  
ATOM   5016  N   GLY A 334     -40.245  27.512  40.347  1.00  0.97           N  
ATOM   5017  CA  GLY A 334     -39.189  26.958  39.505  1.00  0.97           C  
ATOM   5018  C   GLY A 334     -39.661  26.513  38.123  1.00  0.97           C  
ATOM   5019  O   GLY A 334     -40.861  26.394  37.854  1.00  0.97           O  
ATOM   5020  H   GLY A 334     -41.224  27.461  40.073  1.00  0.97           H  
ATOM   5021 1HA  GLY A 334     -38.402  27.704  39.388  1.00  0.97           H  
ATOM   5022 2HA  GLY A 334     -38.738  26.110  40.018  1.00  0.97           H  
ATOM   5023  N   ASP A 335     -38.677  26.229  37.260  1.00  1.04           N  
ATOM   5024  CA  ASP A 335     -38.903  25.844  35.865  1.00  1.04           C  
ATOM   5025  C   ASP A 335     -37.840  24.876  35.342  1.00  1.04           C  
ATOM   5026  O   ASP A 335     -36.651  25.208  35.294  1.00  1.04           O  
ATOM   5027  CB  ASP A 335     -38.945  27.102  34.979  1.00  1.04           C  
ATOM   5028  CG  ASP A 335     -39.310  26.855  33.493  1.00  1.04           C  
ATOM   5029  OD1 ASP A 335     -39.257  25.755  33.037  1.00  1.04           O  
ATOM   5030  OD2 ASP A 335     -39.707  27.807  32.833  1.00  1.04           O  
ATOM   5031  H   ASP A 335     -37.723  26.318  37.579  1.00  1.04           H  
ATOM   5032  HA  ASP A 335     -39.868  25.343  35.798  1.00  1.04           H  
ATOM   5033 1HB  ASP A 335     -39.675  27.784  35.386  1.00  1.04           H  
ATOM   5034 2HB  ASP A 335     -37.979  27.603  35.018  1.00  1.04           H  
ATOM   5035  N   ARG A 336     -38.272  23.660  35.019  1.00  1.10           N  
ATOM   5036  CA  ARG A 336     -37.433  22.596  34.486  1.00  1.10           C  
ATOM   5037  C   ARG A 336     -37.837  22.318  33.027  1.00  1.10           C  
ATOM   5038  O   ARG A 336     -38.825  21.623  32.797  1.00  1.10           O  
ATOM   5039  CB  ARG A 336     -37.636  21.308  35.268  1.00  1.10           C  
ATOM   5040  CG  ARG A 336     -37.269  21.336  36.733  1.00  1.10           C  
ATOM   5041  CD  ARG A 336     -37.487  19.984  37.335  1.00  1.10           C  
ATOM   5042  NE  ARG A 336     -37.083  19.914  38.718  1.00  1.10           N  
ATOM   5043  CZ  ARG A 336     -36.876  18.762  39.383  1.00  1.10           C  
ATOM   5044  NH1 ARG A 336     -37.079  17.606  38.767  1.00  1.10           N  
ATOM   5045  NH2 ARG A 336     -36.446  18.807  40.633  1.00  1.10           N  
ATOM   5046  H   ARG A 336     -39.268  23.478  35.106  1.00  1.10           H  
ATOM   5047  HA  ARG A 336     -36.390  22.888  34.555  1.00  1.10           H  
ATOM   5048 1HB  ARG A 336     -38.687  21.018  35.213  1.00  1.10           H  
ATOM   5049 2HB  ARG A 336     -37.056  20.509  34.803  1.00  1.10           H  
ATOM   5050 1HG  ARG A 336     -36.228  21.624  36.847  1.00  1.10           H  
ATOM   5051 2HG  ARG A 336     -37.908  22.053  37.251  1.00  1.10           H  
ATOM   5052 1HD  ARG A 336     -38.542  19.730  37.275  1.00  1.10           H  
ATOM   5053 2HD  ARG A 336     -36.912  19.247  36.775  1.00  1.10           H  
ATOM   5054  HE  ARG A 336     -36.913  20.780  39.207  1.00  1.10           H  
ATOM   5055 1HH1 ARG A 336     -37.427  17.588  37.791  1.00  1.10           H  
ATOM   5056 2HH1 ARG A 336     -36.912  16.735  39.252  1.00  1.10           H  
ATOM   5057 1HH2 ARG A 336     -36.286  19.698  41.079  1.00  1.10           H  
ATOM   5058 2HH2 ARG A 336     -36.212  17.950  41.147  1.00  1.10           H  
ATOM   5059  N   PRO A 337     -37.149  22.859  32.009  1.00  1.15           N  
ATOM   5060  CA  PRO A 337     -37.489  22.698  30.597  1.00  1.15           C  
ATOM   5061  C   PRO A 337     -37.443  21.231  30.161  1.00  1.15           C  
ATOM   5062  O   PRO A 337     -36.592  20.481  30.614  1.00  1.15           O  
ATOM   5063  CB  PRO A 337     -36.398  23.516  29.896  1.00  1.15           C  
ATOM   5064  CG  PRO A 337     -35.950  24.522  30.939  1.00  1.15           C  
ATOM   5065  CD  PRO A 337     -36.034  23.782  32.252  1.00  1.15           C  
ATOM   5066  HA  PRO A 337     -38.478  23.123  30.425  1.00  1.15           H  
ATOM   5067 1HB  PRO A 337     -35.580  22.850  29.567  1.00  1.15           H  
ATOM   5068 2HB  PRO A 337     -36.807  23.989  28.995  1.00  1.15           H  
ATOM   5069 1HG  PRO A 337     -34.931  24.874  30.718  1.00  1.15           H  
ATOM   5070 2HG  PRO A 337     -36.609  25.408  30.924  1.00  1.15           H  
ATOM   5071 1HD  PRO A 337     -35.105  23.238  32.454  1.00  1.15           H  
ATOM   5072 2HD  PRO A 337     -36.276  24.513  33.018  1.00  1.15           H  
ATOM   5073  N   ALA A 338     -38.363  20.852  29.274  1.00  1.20           N  
ATOM   5074  CA  ALA A 338     -38.475  19.497  28.704  1.00  1.20           C  
ATOM   5075  C   ALA A 338     -37.598  19.357  27.463  1.00  1.20           C  
ATOM   5076  O   ALA A 338     -37.172  20.375  26.905  1.00  1.20           O  
ATOM   5077  CB  ALA A 338     -39.905  19.200  28.305  1.00  1.20           C  
ATOM   5078  H   ALA A 338     -39.027  21.543  28.964  1.00  1.20           H  
ATOM   5079  HA  ALA A 338     -38.137  18.781  29.462  1.00  1.20           H  
ATOM   5080 1HB  ALA A 338     -39.966  18.188  27.906  1.00  1.20           H  
ATOM   5081 2HB  ALA A 338     -40.570  19.293  29.126  1.00  1.20           H  
ATOM   5082 3HB  ALA A 338     -40.199  19.887  27.546  1.00  1.20           H  
ATOM   5083  N   GLY A 339     -37.337  18.131  26.991  1.00  1.24           N  
ATOM   5084  CA  GLY A 339     -36.642  18.052  25.702  1.00  1.24           C  
ATOM   5085  C   GLY A 339     -36.268  16.673  25.158  1.00  1.24           C  
ATOM   5086  O   GLY A 339     -35.935  15.751  25.898  1.00  1.24           O  
ATOM   5087  H   GLY A 339     -37.676  17.303  27.488  1.00  1.24           H  
ATOM   5088 1HA  GLY A 339     -37.262  18.555  24.963  1.00  1.24           H  
ATOM   5089 2HA  GLY A 339     -35.734  18.646  25.778  1.00  1.24           H  
ATOM   5090  N   GLU A 340     -36.316  16.599  23.819  1.00  1.27           N  
ATOM   5091  CA  GLU A 340     -35.981  15.464  22.939  1.00  1.27           C  
ATOM   5092  C   GLU A 340     -35.169  15.952  21.738  1.00  1.27           C  
ATOM   5093  O   GLU A 340     -35.603  15.758  20.597  1.00  1.27           O  
ATOM   5094  CB  GLU A 340     -37.231  14.746  22.369  1.00  1.27           C  
ATOM   5095  CG  GLU A 340     -38.115  14.009  23.359  1.00  1.27           C  
ATOM   5096  CD  GLU A 340     -39.277  13.304  22.721  1.00  1.27           C  
ATOM   5097  OE1 GLU A 340     -40.044  13.952  22.053  1.00  1.27           O  
ATOM   5098  OE2 GLU A 340     -39.405  12.101  22.908  1.00  1.27           O  
ATOM   5099  H   GLU A 340     -36.616  17.442  23.346  1.00  1.27           H  
ATOM   5100  HA  GLU A 340     -35.373  14.747  23.494  1.00  1.27           H  
ATOM   5101 1HB  GLU A 340     -37.858  15.481  21.867  1.00  1.27           H  
ATOM   5102 2HB  GLU A 340     -36.913  14.024  21.616  1.00  1.27           H  
ATOM   5103 1HG  GLU A 340     -37.514  13.243  23.795  1.00  1.27           H  
ATOM   5104 2HG  GLU A 340     -38.462  14.684  24.144  1.00  1.27           H  
ATOM   5105  N   THR A 341     -34.060  16.651  21.963  1.00  1.27           N  
ATOM   5106  CA  THR A 341     -33.390  17.300  20.832  1.00  1.27           C  
ATOM   5107  C   THR A 341     -32.929  16.267  19.815  1.00  1.27           C  
ATOM   5108  O   THR A 341     -32.701  15.114  20.173  1.00  1.27           O  
ATOM   5109  CB  THR A 341     -32.146  18.081  21.307  1.00  1.27           C  
ATOM   5110  OG1 THR A 341     -31.118  17.180  21.808  1.00  1.27           O  
ATOM   5111  CG2 THR A 341     -32.553  19.002  22.465  1.00  1.27           C  
ATOM   5112  H   THR A 341     -33.719  16.765  22.908  1.00  1.27           H  
ATOM   5113  HA  THR A 341     -34.090  17.979  20.348  1.00  1.27           H  
ATOM   5114  HB  THR A 341     -31.744  18.672  20.484  1.00  1.27           H  
ATOM   5115  HG1 THR A 341     -30.421  17.724  22.218  1.00  1.27           H  
ATOM   5116 1HG2 THR A 341     -31.684  19.562  22.815  1.00  1.27           H  
ATOM   5117 2HG2 THR A 341     -33.320  19.697  22.129  1.00  1.27           H  
ATOM   5118 3HG2 THR A 341     -32.948  18.399  23.289  1.00  1.27           H  
ATOM   5119  N   ALA A 342     -32.696  16.680  18.567  1.00  1.26           N  
ATOM   5120  CA  ALA A 342     -32.257  15.708  17.560  1.00  1.26           C  
ATOM   5121  C   ALA A 342     -30.965  15.021  17.978  1.00  1.26           C  
ATOM   5122  O   ALA A 342     -30.764  13.829  17.732  1.00  1.26           O  
ATOM   5123  CB  ALA A 342     -32.058  16.385  16.219  1.00  1.26           C  
ATOM   5124  H   ALA A 342     -32.874  17.641  18.309  1.00  1.26           H  
ATOM   5125  HA  ALA A 342     -33.032  14.950  17.464  1.00  1.26           H  
ATOM   5126 1HB  ALA A 342     -31.758  15.642  15.481  1.00  1.26           H  
ATOM   5127 2HB  ALA A 342     -32.989  16.854  15.902  1.00  1.26           H  
ATOM   5128 3HB  ALA A 342     -31.281  17.144  16.301  1.00  1.26           H  
ATOM   5129  N   ALA A 343     -30.070  15.773  18.601  1.00  1.24           N  
ATOM   5130  CA  ALA A 343     -28.841  15.167  19.062  1.00  1.24           C  
ATOM   5131  C   ALA A 343     -29.160  14.126  20.132  1.00  1.24           C  
ATOM   5132  O   ALA A 343     -28.569  13.040  20.155  1.00  1.24           O  
ATOM   5133  CB  ALA A 343     -27.917  16.222  19.568  1.00  1.24           C  
ATOM   5134  H   ALA A 343     -30.262  16.747  18.778  1.00  1.24           H  
ATOM   5135  HA  ALA A 343     -28.372  14.652  18.222  1.00  1.24           H  
ATOM   5136 1HB  ALA A 343     -26.994  15.752  19.894  1.00  1.24           H  
ATOM   5137 2HB  ALA A 343     -27.703  16.935  18.774  1.00  1.24           H  
ATOM   5138 3HB  ALA A 343     -28.401  16.730  20.397  1.00  1.24           H  
ATOM   5139  N   THR A 344     -30.141  14.434  20.995  1.00  1.21           N  
ATOM   5140  CA  THR A 344     -30.548  13.487  22.018  1.00  1.21           C  
ATOM   5141  C   THR A 344     -31.060  12.235  21.364  1.00  1.21           C  
ATOM   5142  O   THR A 344     -30.725  11.131  21.782  1.00  1.21           O  
ATOM   5143  CB  THR A 344     -31.638  14.033  22.945  1.00  1.21           C  
ATOM   5144  OG1 THR A 344     -31.144  15.164  23.663  1.00  1.21           O  
ATOM   5145  CG2 THR A 344     -32.044  12.974  23.861  1.00  1.21           C  
ATOM   5146  H   THR A 344     -30.606  15.343  20.969  1.00  1.21           H  
ATOM   5147  HA  THR A 344     -29.685  13.223  22.628  1.00  1.21           H  
ATOM   5148  HB  THR A 344     -32.500  14.339  22.381  1.00  1.21           H  
ATOM   5149  HG1 THR A 344     -31.135  15.920  23.053  1.00  1.21           H  
ATOM   5150 1HG2 THR A 344     -32.812  13.342  24.539  1.00  1.21           H  
ATOM   5151 2HG2 THR A 344     -32.436  12.135  23.299  1.00  1.21           H  
ATOM   5152 3HG2 THR A 344     -31.182  12.664  24.413  1.00  1.21           H  
ATOM   5153  N   GLN A 345     -31.847  12.403  20.306  1.00  1.18           N  
ATOM   5154  CA  GLN A 345     -32.426  11.280  19.601  1.00  1.18           C  
ATOM   5155  C   GLN A 345     -31.317  10.389  19.049  1.00  1.18           C  
ATOM   5156  O   GLN A 345     -31.467   9.171  19.009  1.00  1.18           O  
ATOM   5157  CB  GLN A 345     -33.360  11.764  18.495  1.00  1.18           C  
ATOM   5158  CG  GLN A 345     -34.637  12.416  19.024  1.00  1.18           C  
ATOM   5159  CD  GLN A 345     -35.502  12.977  17.917  1.00  1.18           C  
ATOM   5160  OE1 GLN A 345     -35.617  12.379  16.834  1.00  1.18           O  
ATOM   5161  NE2 GLN A 345     -36.119  14.131  18.167  1.00  1.18           N  
ATOM   5162  H   GLN A 345     -32.072  13.356  20.024  1.00  1.18           H  
ATOM   5163  HA  GLN A 345     -33.016  10.702  20.306  1.00  1.18           H  
ATOM   5164 1HB  GLN A 345     -32.849  12.487  17.877  1.00  1.18           H  
ATOM   5165 2HB  GLN A 345     -33.639  10.928  17.858  1.00  1.18           H  
ATOM   5166 1HG  GLN A 345     -35.215  11.674  19.574  1.00  1.18           H  
ATOM   5167 2HG  GLN A 345     -34.361  13.238  19.689  1.00  1.18           H  
ATOM   5168 1HE2 GLN A 345     -36.700  14.547  17.473  1.00  1.18           H  
ATOM   5169 2HE2 GLN A 345     -36.004  14.602  19.076  1.00  1.18           H  
ATOM   5170  N   GLN A 346     -30.183  10.961  18.628  1.00  1.16           N  
ATOM   5171  CA  GLN A 346     -29.108  10.089  18.162  1.00  1.16           C  
ATOM   5172  C   GLN A 346     -28.635   9.214  19.324  1.00  1.16           C  
ATOM   5173  O   GLN A 346     -28.403   8.007  19.155  1.00  1.16           O  
ATOM   5174  CB  GLN A 346     -27.932  10.878  17.576  1.00  1.16           C  
ATOM   5175  CG  GLN A 346     -28.235  11.564  16.265  1.00  1.16           C  
ATOM   5176  CD  GLN A 346     -27.040  12.330  15.713  1.00  1.16           C  
ATOM   5177  OE1 GLN A 346     -25.885  11.862  15.795  1.00  1.16           O  
ATOM   5178  NE2 GLN A 346     -27.305  13.501  15.145  1.00  1.16           N  
ATOM   5179  H   GLN A 346     -30.091  11.980  18.617  1.00  1.16           H  
ATOM   5180  HA  GLN A 346     -29.502   9.436  17.388  1.00  1.16           H  
ATOM   5181 1HB  GLN A 346     -27.623  11.644  18.284  1.00  1.16           H  
ATOM   5182 2HB  GLN A 346     -27.084  10.211  17.426  1.00  1.16           H  
ATOM   5183 1HG  GLN A 346     -28.535  10.815  15.536  1.00  1.16           H  
ATOM   5184 2HG  GLN A 346     -29.049  12.273  16.434  1.00  1.16           H  
ATOM   5185 1HE2 GLN A 346     -26.567  14.056  14.763  1.00  1.16           H  
ATOM   5186 2HE2 GLN A 346     -28.250  13.830  15.101  1.00  1.16           H  
ATOM   5187  N   ILE A 347     -28.537   9.788  20.525  1.00  1.15           N  
ATOM   5188  CA  ILE A 347     -28.170   9.006  21.695  1.00  1.15           C  
ATOM   5189  C   ILE A 347     -29.176   7.920  21.944  1.00  1.15           C  
ATOM   5190  O   ILE A 347     -28.843   6.781  22.237  1.00  1.15           O  
ATOM   5191  CB  ILE A 347     -28.059   9.768  23.016  1.00  1.15           C  
ATOM   5192  CG1 ILE A 347     -26.952  10.767  23.068  1.00  1.15           C  
ATOM   5193  CG2 ILE A 347     -27.802   8.735  24.086  1.00  1.15           C  
ATOM   5194  CD1 ILE A 347     -27.063  11.664  24.310  1.00  1.15           C  
ATOM   5195  H   ILE A 347     -28.758  10.793  20.622  1.00  1.15           H  
ATOM   5196  HA  ILE A 347     -27.192   8.511  21.466  1.00  1.15           H  
ATOM   5197  HB  ILE A 347     -28.975  10.302  23.200  1.00  1.15           H  
ATOM   5198 1HG1 ILE A 347     -25.991  10.239  23.094  1.00  1.15           H  
ATOM   5199 2HG1 ILE A 347     -26.981  11.398  22.176  1.00  1.15           H  
ATOM   5200 1HG2 ILE A 347     -27.731   9.232  25.050  1.00  1.15           H  
ATOM   5201 2HG2 ILE A 347     -28.594   7.997  24.110  1.00  1.15           H  
ATOM   5202 3HG2 ILE A 347     -26.863   8.240  23.859  1.00  1.15           H  
ATOM   5203 1HD1 ILE A 347     -26.243  12.362  24.318  1.00  1.15           H  
ATOM   5204 2HD1 ILE A 347     -28.008  12.204  24.286  1.00  1.15           H  
ATOM   5205 3HD1 ILE A 347     -27.022  11.053  25.217  1.00  1.15           H  
ATOM   5206  N   VAL A 348     -30.458   8.315  21.867  1.00  1.14           N  
ATOM   5207  CA  VAL A 348     -31.547   7.391  22.130  1.00  1.14           C  
ATOM   5208  C   VAL A 348     -31.505   6.231  21.183  1.00  1.14           C  
ATOM   5209  O   VAL A 348     -31.710   5.105  21.601  1.00  1.14           O  
ATOM   5210  CB  VAL A 348     -32.918   8.037  21.951  1.00  1.14           C  
ATOM   5211  CG1 VAL A 348     -33.982   6.974  22.031  1.00  1.14           C  
ATOM   5212  CG2 VAL A 348     -33.136   9.066  22.980  1.00  1.14           C  
ATOM   5213  H   VAL A 348     -30.652   9.284  21.629  1.00  1.14           H  
ATOM   5214  HA  VAL A 348     -31.457   7.032  23.155  1.00  1.14           H  
ATOM   5215  HB  VAL A 348     -32.970   8.481  20.970  1.00  1.14           H  
ATOM   5216 1HG1 VAL A 348     -34.952   7.435  21.875  1.00  1.14           H  
ATOM   5217 2HG1 VAL A 348     -33.812   6.224  21.258  1.00  1.14           H  
ATOM   5218 3HG1 VAL A 348     -33.954   6.499  23.006  1.00  1.14           H  
ATOM   5219 1HG2 VAL A 348     -34.104   9.531  22.830  1.00  1.14           H  
ATOM   5220 2HG2 VAL A 348     -33.092   8.604  23.961  1.00  1.14           H  
ATOM   5221 3HG2 VAL A 348     -32.373   9.810  22.898  1.00  1.14           H  
ATOM   5222  N   ARG A 349     -31.278   6.501  19.901  1.00  1.13           N  
ATOM   5223  CA  ARG A 349     -31.226   5.450  18.903  1.00  1.13           C  
ATOM   5224  C   ARG A 349     -30.088   4.488  19.203  1.00  1.13           C  
ATOM   5225  O   ARG A 349     -30.249   3.269  19.088  1.00  1.13           O  
ATOM   5226  CB  ARG A 349     -31.069   6.067  17.526  1.00  1.13           C  
ATOM   5227  CG  ARG A 349     -32.322   6.796  17.027  1.00  1.13           C  
ATOM   5228  CD  ARG A 349     -32.071   7.546  15.774  1.00  1.13           C  
ATOM   5229  NE  ARG A 349     -33.247   8.296  15.349  1.00  1.13           N  
ATOM   5230  CZ  ARG A 349     -33.247   9.247  14.393  1.00  1.13           C  
ATOM   5231  NH1 ARG A 349     -32.131   9.549  13.764  1.00  1.13           N  
ATOM   5232  NH2 ARG A 349     -34.368   9.877  14.087  1.00  1.13           N  
ATOM   5233  H   ARG A 349     -31.146   7.469  19.612  1.00  1.13           H  
ATOM   5234  HA  ARG A 349     -32.168   4.903  18.930  1.00  1.13           H  
ATOM   5235 1HB  ARG A 349     -30.252   6.791  17.551  1.00  1.13           H  
ATOM   5236 2HB  ARG A 349     -30.809   5.297  16.805  1.00  1.13           H  
ATOM   5237 1HG  ARG A 349     -33.098   6.060  16.826  1.00  1.13           H  
ATOM   5238 2HG  ARG A 349     -32.680   7.483  17.784  1.00  1.13           H  
ATOM   5239 1HD  ARG A 349     -31.257   8.254  15.937  1.00  1.13           H  
ATOM   5240 2HD  ARG A 349     -31.799   6.854  14.980  1.00  1.13           H  
ATOM   5241  HE  ARG A 349     -34.124   8.095  15.810  1.00  1.13           H  
ATOM   5242 1HH1 ARG A 349     -31.274   9.068  14.000  1.00  1.13           H  
ATOM   5243 2HH1 ARG A 349     -32.131  10.260  13.048  1.00  1.13           H  
ATOM   5244 1HH2 ARG A 349     -35.226   9.651  14.574  1.00  1.13           H  
ATOM   5245 2HH2 ARG A 349     -34.368  10.591  13.375  1.00  1.13           H  
ATOM   5246  N   ASN A 350     -28.947   5.009  19.661  1.00  1.11           N  
ATOM   5247  CA  ASN A 350     -27.862   4.111  20.015  1.00  1.11           C  
ATOM   5248  C   ASN A 350     -28.276   3.281  21.233  1.00  1.11           C  
ATOM   5249  O   ASN A 350     -28.087   2.058  21.276  1.00  1.11           O  
ATOM   5250  CB  ASN A 350     -26.603   4.904  20.316  1.00  1.11           C  
ATOM   5251  CG  ASN A 350     -25.932   5.483  19.083  1.00  1.11           C  
ATOM   5252  OD1 ASN A 350     -26.087   5.007  17.942  1.00  1.11           O  
ATOM   5253  ND2 ASN A 350     -25.184   6.535  19.299  1.00  1.11           N  
ATOM   5254  H   ASN A 350     -28.826   6.023  19.729  1.00  1.11           H  
ATOM   5255  HA  ASN A 350     -27.685   3.442  19.184  1.00  1.11           H  
ATOM   5256 1HB  ASN A 350     -26.847   5.724  20.990  1.00  1.11           H  
ATOM   5257 2HB  ASN A 350     -25.885   4.263  20.832  1.00  1.11           H  
ATOM   5258 1HD2 ASN A 350     -24.712   6.976  18.542  1.00  1.11           H  
ATOM   5259 2HD2 ASN A 350     -25.086   6.893  20.225  1.00  1.11           H  
ATOM   5260  N   ALA A 351     -28.899   3.958  22.201  1.00  1.09           N  
ATOM   5261  CA  ALA A 351     -29.352   3.331  23.427  1.00  1.09           C  
ATOM   5262  C   ALA A 351     -30.399   2.258  23.158  1.00  1.09           C  
ATOM   5263  O   ALA A 351     -30.399   1.187  23.779  1.00  1.09           O  
ATOM   5264  CB  ALA A 351     -29.901   4.402  24.373  1.00  1.09           C  
ATOM   5265  H   ALA A 351     -29.029   4.961  22.095  1.00  1.09           H  
ATOM   5266  HA  ALA A 351     -28.514   2.863  23.873  1.00  1.09           H  
ATOM   5267 1HB  ALA A 351     -30.215   3.949  25.308  1.00  1.09           H  
ATOM   5268 2HB  ALA A 351     -29.125   5.142  24.568  1.00  1.09           H  
ATOM   5269 3HB  ALA A 351     -30.743   4.887  23.914  1.00  1.09           H  
ATOM   5270  N   ASP A 352     -31.274   2.543  22.204  1.00  1.07           N  
ATOM   5271  CA  ASP A 352     -32.384   1.694  21.836  1.00  1.07           C  
ATOM   5272  C   ASP A 352     -31.861   0.459  21.169  1.00  1.07           C  
ATOM   5273  O   ASP A 352     -32.293  -0.651  21.482  1.00  1.07           O  
ATOM   5274  CB  ASP A 352     -33.334   2.458  20.902  1.00  1.07           C  
ATOM   5275  CG  ASP A 352     -34.648   1.765  20.616  1.00  1.07           C  
ATOM   5276  OD1 ASP A 352     -35.386   1.560  21.537  1.00  1.07           O  
ATOM   5277  OD2 ASP A 352     -34.925   1.451  19.477  1.00  1.07           O  
ATOM   5278  H   ASP A 352     -31.195   3.436  21.743  1.00  1.07           H  
ATOM   5279  HA  ASP A 352     -32.921   1.401  22.730  1.00  1.07           H  
ATOM   5280 1HB  ASP A 352     -33.553   3.429  21.342  1.00  1.07           H  
ATOM   5281 2HB  ASP A 352     -32.825   2.644  19.956  1.00  1.07           H  
ATOM   5282  N   ALA A 353     -30.885   0.631  20.280  1.00  1.06           N  
ATOM   5283  CA  ALA A 353     -30.304  -0.511  19.615  1.00  1.06           C  
ATOM   5284  C   ALA A 353     -29.690  -1.462  20.630  1.00  1.06           C  
ATOM   5285  O   ALA A 353     -29.867  -2.675  20.525  1.00  1.06           O  
ATOM   5286  CB  ALA A 353     -29.245  -0.057  18.641  1.00  1.06           C  
ATOM   5287  H   ALA A 353     -30.566   1.572  20.041  1.00  1.06           H  
ATOM   5288  HA  ALA A 353     -31.094  -1.037  19.080  1.00  1.06           H  
ATOM   5289 1HB  ALA A 353     -28.810  -0.916  18.133  1.00  1.06           H  
ATOM   5290 2HB  ALA A 353     -29.685   0.622  17.911  1.00  1.06           H  
ATOM   5291 3HB  ALA A 353     -28.491   0.456  19.206  1.00  1.06           H  
ATOM   5292  N   VAL A 354     -29.030  -0.927  21.664  1.00  1.05           N  
ATOM   5293  CA  VAL A 354     -28.433  -1.812  22.654  1.00  1.05           C  
ATOM   5294  C   VAL A 354     -29.465  -2.598  23.440  1.00  1.05           C  
ATOM   5295  O   VAL A 354     -29.301  -3.792  23.660  1.00  1.05           O  
ATOM   5296  CB  VAL A 354     -27.523  -1.071  23.627  1.00  1.05           C  
ATOM   5297  CG1 VAL A 354     -27.102  -2.027  24.743  1.00  1.05           C  
ATOM   5298  CG2 VAL A 354     -26.302  -0.545  22.876  1.00  1.05           C  
ATOM   5299  H   VAL A 354     -28.902   0.090  21.725  1.00  1.05           H  
ATOM   5300  HA  VAL A 354     -27.820  -2.518  22.114  1.00  1.05           H  
ATOM   5301  HB  VAL A 354     -28.071  -0.247  24.075  1.00  1.05           H  
ATOM   5302 1HG1 VAL A 354     -26.456  -1.514  25.449  1.00  1.05           H  
ATOM   5303 2HG1 VAL A 354     -27.986  -2.383  25.253  1.00  1.05           H  
ATOM   5304 3HG1 VAL A 354     -26.580  -2.867  24.328  1.00  1.05           H  
ATOM   5305 1HG2 VAL A 354     -25.643  -0.021  23.554  1.00  1.05           H  
ATOM   5306 2HG2 VAL A 354     -25.759  -1.372  22.422  1.00  1.05           H  
ATOM   5307 3HG2 VAL A 354     -26.641   0.135  22.103  1.00  1.05           H  
ATOM   5308  N   ILE A 355     -30.545  -1.950  23.857  1.00  1.07           N  
ATOM   5309  CA  ILE A 355     -31.547  -2.718  24.586  1.00  1.07           C  
ATOM   5310  C   ILE A 355     -32.232  -3.741  23.656  1.00  1.07           C  
ATOM   5311  O   ILE A 355     -32.351  -4.928  24.015  1.00  1.07           O  
ATOM   5312  CB  ILE A 355     -32.556  -1.782  25.261  1.00  1.07           C  
ATOM   5313  CG1 ILE A 355     -31.865  -1.067  26.289  1.00  1.07           C  
ATOM   5314  CG2 ILE A 355     -33.680  -2.472  25.866  1.00  1.07           C  
ATOM   5315  CD1 ILE A 355     -32.641  -0.027  26.866  1.00  1.07           C  
ATOM   5316  H   ILE A 355     -30.649  -0.948  23.691  1.00  1.07           H  
ATOM   5317  HA  ILE A 355     -31.059  -3.268  25.379  1.00  1.07           H  
ATOM   5318  HB  ILE A 355     -32.921  -1.067  24.518  1.00  1.07           H  
ATOM   5319 1HG1 ILE A 355     -31.589  -1.763  27.055  1.00  1.07           H  
ATOM   5320 2HG1 ILE A 355     -30.966  -0.624  25.853  1.00  1.07           H  
ATOM   5321 1HG2 ILE A 355     -34.355  -1.763  26.330  1.00  1.07           H  
ATOM   5322 2HG2 ILE A 355     -34.198  -3.012  25.100  1.00  1.07           H  
ATOM   5323 3HG2 ILE A 355     -33.299  -3.141  26.619  1.00  1.07           H  
ATOM   5324 1HD1 ILE A 355     -32.069   0.506  27.628  1.00  1.07           H  
ATOM   5325 2HD1 ILE A 355     -32.902   0.606  26.083  1.00  1.07           H  
ATOM   5326 3HD1 ILE A 355     -33.537  -0.443  27.315  1.00  1.07           H  
ATOM   5327  N   ARG A 356     -32.582  -3.335  22.436  1.00  1.11           N  
ATOM   5328  CA  ARG A 356     -33.200  -4.255  21.486  1.00  1.11           C  
ATOM   5329  C   ARG A 356     -32.299  -5.449  21.170  1.00  1.11           C  
ATOM   5330  O   ARG A 356     -32.777  -6.576  21.023  1.00  1.11           O  
ATOM   5331  CB  ARG A 356     -33.556  -3.544  20.195  1.00  1.11           C  
ATOM   5332  CG  ARG A 356     -34.735  -2.596  20.296  1.00  1.11           C  
ATOM   5333  CD  ARG A 356     -35.028  -1.972  18.991  1.00  1.11           C  
ATOM   5334  NE  ARG A 356     -36.119  -1.024  19.075  1.00  1.11           N  
ATOM   5335  CZ  ARG A 356     -37.428  -1.335  19.004  1.00  1.11           C  
ATOM   5336  NH1 ARG A 356     -37.807  -2.590  18.839  1.00  1.11           N  
ATOM   5337  NH2 ARG A 356     -38.336  -0.381  19.098  1.00  1.11           N  
ATOM   5338  H   ARG A 356     -32.439  -2.363  22.164  1.00  1.11           H  
ATOM   5339  HA  ARG A 356     -34.128  -4.623  21.926  1.00  1.11           H  
ATOM   5340 1HB  ARG A 356     -32.697  -2.960  19.863  1.00  1.11           H  
ATOM   5341 2HB  ARG A 356     -33.778  -4.275  19.421  1.00  1.11           H  
ATOM   5342 1HG  ARG A 356     -35.618  -3.141  20.634  1.00  1.11           H  
ATOM   5343 2HG  ARG A 356     -34.509  -1.801  21.011  1.00  1.11           H  
ATOM   5344 1HD  ARG A 356     -34.142  -1.430  18.654  1.00  1.11           H  
ATOM   5345 2HD  ARG A 356     -35.290  -2.736  18.264  1.00  1.11           H  
ATOM   5346  HE  ARG A 356     -35.862  -0.032  19.212  1.00  1.11           H  
ATOM   5347 1HH1 ARG A 356     -37.116  -3.322  18.773  1.00  1.11           H  
ATOM   5348 2HH1 ARG A 356     -38.790  -2.821  18.788  1.00  1.11           H  
ATOM   5349 1HH2 ARG A 356     -38.047   0.588  19.224  1.00  1.11           H  
ATOM   5350 2HH2 ARG A 356     -39.312  -0.610  19.047  1.00  1.11           H  
ATOM   5351  N   ALA A 357     -30.985  -5.217  21.129  1.00  1.18           N  
ATOM   5352  CA  ALA A 357     -29.974  -6.238  20.861  1.00  1.18           C  
ATOM   5353  C   ALA A 357     -30.008  -7.361  21.900  1.00  1.18           C  
ATOM   5354  O   ALA A 357     -29.525  -8.465  21.645  1.00  1.18           O  
ATOM   5355  CB  ALA A 357     -28.589  -5.619  20.838  1.00  1.18           C  
ATOM   5356  H   ALA A 357     -30.652  -4.261  21.239  1.00  1.18           H  
ATOM   5357  HA  ALA A 357     -30.184  -6.672  19.884  1.00  1.18           H  
ATOM   5358 1HB  ALA A 357     -27.852  -6.385  20.609  1.00  1.18           H  
ATOM   5359 2HB  ALA A 357     -28.549  -4.837  20.079  1.00  1.18           H  
ATOM   5360 3HB  ALA A 357     -28.380  -5.190  21.810  1.00  1.18           H  
ATOM   5361  N   LYS A 358     -30.533  -7.064  23.092  1.00  1.27           N  
ATOM   5362  CA  LYS A 358     -30.608  -8.015  24.185  1.00  1.27           C  
ATOM   5363  C   LYS A 358     -31.951  -8.736  24.208  1.00  1.27           C  
ATOM   5364  O   LYS A 358     -32.206  -9.558  25.092  1.00  1.27           O  
ATOM   5365  CB  LYS A 358     -30.398  -7.296  25.511  1.00  1.27           C  
ATOM   5366  CG  LYS A 358     -29.088  -6.581  25.604  1.00  1.27           C  
ATOM   5367  CD  LYS A 358     -27.939  -7.526  25.492  1.00  1.27           C  
ATOM   5368  CE  LYS A 358     -26.656  -6.802  25.686  1.00  1.27           C  
ATOM   5369  NZ  LYS A 358     -25.492  -7.716  25.616  1.00  1.27           N  
ATOM   5370  H   LYS A 358     -30.940  -6.141  23.252  1.00  1.27           H  
ATOM   5371  HA  LYS A 358     -29.825  -8.759  24.050  1.00  1.27           H  
ATOM   5372 1HB  LYS A 358     -31.177  -6.547  25.631  1.00  1.27           H  
ATOM   5373 2HB  LYS A 358     -30.481  -7.999  26.337  1.00  1.27           H  
ATOM   5374 1HG  LYS A 358     -29.020  -5.867  24.799  1.00  1.27           H  
ATOM   5375 2HG  LYS A 358     -29.027  -6.045  26.550  1.00  1.27           H  
ATOM   5376 1HD  LYS A 358     -28.027  -8.311  26.243  1.00  1.27           H  
ATOM   5377 2HD  LYS A 358     -27.942  -7.985  24.501  1.00  1.27           H  
ATOM   5378 1HE  LYS A 358     -26.548  -6.030  24.923  1.00  1.27           H  
ATOM   5379 2HE  LYS A 358     -26.685  -6.328  26.651  1.00  1.27           H  
ATOM   5380 1HZ  LYS A 358     -24.655  -7.159  25.788  1.00  1.27           H  
ATOM   5381 2HZ  LYS A 358     -25.574  -8.428  26.329  1.00  1.27           H  
ATOM   5382 3HZ  LYS A 358     -25.443  -8.152  24.707  1.00  1.27           H  
ATOM   5383  N   GLY A 359     -32.823  -8.413  23.248  1.00  1.39           N  
ATOM   5384  CA  GLY A 359     -34.161  -8.981  23.202  1.00  1.39           C  
ATOM   5385  C   GLY A 359     -35.128  -8.224  24.108  1.00  1.39           C  
ATOM   5386  O   GLY A 359     -36.173  -8.754  24.481  1.00  1.39           O  
ATOM   5387  H   GLY A 359     -32.568  -7.749  22.519  1.00  1.39           H  
ATOM   5388 1HA  GLY A 359     -34.523  -8.948  22.174  1.00  1.39           H  
ATOM   5389 2HA  GLY A 359     -34.120 -10.028  23.497  1.00  1.39           H  
ATOM   5390  N   LEU A 360     -34.768  -6.997  24.487  1.00  1.53           N  
ATOM   5391  CA  LEU A 360     -35.584  -6.192  25.381  1.00  1.53           C  
ATOM   5392  C   LEU A 360     -36.302  -5.043  24.652  1.00  1.53           C  
ATOM   5393  O   LEU A 360     -35.742  -4.427  23.749  1.00  1.53           O  
ATOM   5394  CB  LEU A 360     -34.654  -5.631  26.434  1.00  1.53           C  
ATOM   5395  CG  LEU A 360     -33.866  -6.630  27.264  1.00  1.53           C  
ATOM   5396  CD1 LEU A 360     -32.886  -5.863  28.140  1.00  1.53           C  
ATOM   5397  CD2 LEU A 360     -34.812  -7.462  28.096  1.00  1.53           C  
ATOM   5398  H   LEU A 360     -33.894  -6.586  24.156  1.00  1.53           H  
ATOM   5399  HA  LEU A 360     -36.333  -6.829  25.847  1.00  1.53           H  
ATOM   5400 1HB  LEU A 360     -33.911  -5.104  25.907  1.00  1.53           H  
ATOM   5401 2HB  LEU A 360     -35.200  -4.949  27.091  1.00  1.53           H  
ATOM   5402  HG  LEU A 360     -33.291  -7.285  26.608  1.00  1.53           H  
ATOM   5403 1HD1 LEU A 360     -32.311  -6.574  28.725  1.00  1.53           H  
ATOM   5404 2HD1 LEU A 360     -32.209  -5.278  27.514  1.00  1.53           H  
ATOM   5405 3HD1 LEU A 360     -33.427  -5.201  28.799  1.00  1.53           H  
ATOM   5406 1HD2 LEU A 360     -34.243  -8.175  28.694  1.00  1.53           H  
ATOM   5407 2HD2 LEU A 360     -35.384  -6.813  28.762  1.00  1.53           H  
ATOM   5408 3HD2 LEU A 360     -35.492  -8.004  27.443  1.00  1.53           H  
ATOM   5409  N   ASP A 361     -37.533  -4.737  25.075  1.00  1.68           N  
ATOM   5410  CA  ASP A 361     -38.306  -3.619  24.523  1.00  1.68           C  
ATOM   5411  C   ASP A 361     -38.375  -2.396  25.463  1.00  1.68           C  
ATOM   5412  O   ASP A 361     -39.134  -2.436  26.431  1.00  1.68           O  
ATOM   5413  CB  ASP A 361     -39.740  -4.063  24.217  1.00  1.68           C  
ATOM   5414  CG  ASP A 361     -39.838  -5.058  23.071  1.00  1.68           C  
ATOM   5415  OD1 ASP A 361     -39.259  -4.799  22.041  1.00  1.68           O  
ATOM   5416  OD2 ASP A 361     -40.501  -6.053  23.229  1.00  1.68           O  
ATOM   5417  H   ASP A 361     -37.944  -5.295  25.812  1.00  1.68           H  
ATOM   5418  HA  ASP A 361     -37.850  -3.342  23.581  1.00  1.68           H  
ATOM   5419 1HB  ASP A 361     -40.187  -4.510  25.107  1.00  1.68           H  
ATOM   5420 2HB  ASP A 361     -40.330  -3.192  23.966  1.00  1.68           H  
ATOM   5421  N   PRO A 362     -37.603  -1.318  25.245  1.00  1.83           N  
ATOM   5422  CA  PRO A 362     -37.584  -0.148  26.105  1.00  1.83           C  
ATOM   5423  C   PRO A 362     -38.856   0.686  25.938  1.00  1.83           C  
ATOM   5424  O   PRO A 362     -39.420   0.756  24.842  1.00  1.83           O  
ATOM   5425  CB  PRO A 362     -36.342   0.605  25.614  1.00  1.83           C  
ATOM   5426  CG  PRO A 362     -36.211   0.206  24.147  1.00  1.83           C  
ATOM   5427  CD  PRO A 362     -36.727  -1.227  24.063  1.00  1.83           C  
ATOM   5428  HA  PRO A 362     -37.475  -0.479  27.144  1.00  1.83           H  
ATOM   5429 1HB  PRO A 362     -36.483   1.684  25.742  1.00  1.83           H  
ATOM   5430 2HB  PRO A 362     -35.476   0.332  26.223  1.00  1.83           H  
ATOM   5431 1HG  PRO A 362     -36.786   0.893  23.500  1.00  1.83           H  
ATOM   5432 2HG  PRO A 362     -35.161   0.293  23.817  1.00  1.83           H  
ATOM   5433 1HD  PRO A 362     -37.296  -1.320  23.132  1.00  1.83           H  
ATOM   5434 2HD  PRO A 362     -35.918  -1.947  24.112  1.00  1.83           H  
ATOM   5435  N   ARG A 363     -39.265   1.376  26.997  1.00  1.95           N  
ATOM   5436  CA  ARG A 363     -40.378   2.327  26.928  1.00  1.95           C  
ATOM   5437  C   ARG A 363     -40.047   3.576  27.743  1.00  1.95           C  
ATOM   5438  O   ARG A 363     -39.495   3.450  28.833  1.00  1.95           O  
ATOM   5439  CB  ARG A 363     -41.667   1.700  27.460  1.00  1.95           C  
ATOM   5440  CG  ARG A 363     -42.229   0.535  26.636  1.00  1.95           C  
ATOM   5441  CD  ARG A 363     -42.784   1.032  25.345  1.00  1.95           C  
ATOM   5442  NE  ARG A 363     -43.423  -0.015  24.559  1.00  1.95           N  
ATOM   5443  CZ  ARG A 363     -42.791  -0.811  23.669  1.00  1.95           C  
ATOM   5444  NH1 ARG A 363     -41.500  -0.679  23.446  1.00  1.95           N  
ATOM   5445  NH2 ARG A 363     -43.477  -1.727  23.002  1.00  1.95           N  
ATOM   5446  H   ARG A 363     -38.784   1.244  27.870  1.00  1.95           H  
ATOM   5447  HA  ARG A 363     -40.521   2.583  25.884  1.00  1.95           H  
ATOM   5448 1HB  ARG A 363     -41.499   1.335  28.468  1.00  1.95           H  
ATOM   5449 2HB  ARG A 363     -42.440   2.463  27.517  1.00  1.95           H  
ATOM   5450 1HG  ARG A 363     -41.457  -0.204  26.429  1.00  1.95           H  
ATOM   5451 2HG  ARG A 363     -43.037   0.057  27.190  1.00  1.95           H  
ATOM   5452 1HD  ARG A 363     -43.529   1.799  25.550  1.00  1.95           H  
ATOM   5453 2HD  ARG A 363     -41.979   1.463  24.749  1.00  1.95           H  
ATOM   5454  HE  ARG A 363     -44.414  -0.157  24.689  1.00  1.95           H  
ATOM   5455 1HH1 ARG A 363     -40.936   0.019  23.960  1.00  1.95           H  
ATOM   5456 2HH1 ARG A 363     -41.050  -1.254  22.753  1.00  1.95           H  
ATOM   5457 1HH2 ARG A 363     -44.470  -1.832  23.163  1.00  1.95           H  
ATOM   5458 2HH2 ARG A 363     -43.006  -2.322  22.334  1.00  1.95           H  
ATOM   5459  N   PRO A 364     -40.434   4.778  27.302  1.00  1.99           N  
ATOM   5460  CA  PRO A 364     -40.192   6.023  28.000  1.00  1.99           C  
ATOM   5461  C   PRO A 364     -41.012   6.168  29.263  1.00  1.99           C  
ATOM   5462  O   PRO A 364     -42.097   5.597  29.388  1.00  1.99           O  
ATOM   5463  CB  PRO A 364     -40.569   7.076  26.952  1.00  1.99           C  
ATOM   5464  CG  PRO A 364     -41.576   6.379  26.051  1.00  1.99           C  
ATOM   5465  CD  PRO A 364     -41.132   4.927  26.013  1.00  1.99           C  
ATOM   5466  HA  PRO A 364     -39.135   6.067  28.253  1.00  1.99           H  
ATOM   5467 1HB  PRO A 364     -40.984   7.969  27.461  1.00  1.99           H  
ATOM   5468 2HB  PRO A 364     -39.672   7.406  26.413  1.00  1.99           H  
ATOM   5469 1HG  PRO A 364     -42.593   6.501  26.449  1.00  1.99           H  
ATOM   5470 2HG  PRO A 364     -41.568   6.845  25.052  1.00  1.99           H  
ATOM   5471 1HD  PRO A 364     -42.016   4.285  25.959  1.00  1.99           H  
ATOM   5472 2HD  PRO A 364     -40.435   4.767  25.171  1.00  1.99           H  
ATOM   5473  N   SER A 365     -40.477   6.942  30.193  1.00  1.94           N  
ATOM   5474  CA  SER A 365     -41.150   7.336  31.416  1.00  1.94           C  
ATOM   5475  C   SER A 365     -41.741   8.690  31.141  1.00  1.94           C  
ATOM   5476  O   SER A 365     -41.523   9.253  30.072  1.00  1.94           O  
ATOM   5477  CB  SER A 365     -40.205   7.492  32.587  1.00  1.94           C  
ATOM   5478  OG  SER A 365     -39.493   8.699  32.470  1.00  1.94           O  
ATOM   5479  H   SER A 365     -39.561   7.324  30.019  1.00  1.94           H  
ATOM   5480  HA  SER A 365     -41.947   6.629  31.651  1.00  1.94           H  
ATOM   5481 1HB  SER A 365     -40.768   7.480  33.522  1.00  1.94           H  
ATOM   5482 2HB  SER A 365     -39.508   6.656  32.608  1.00  1.94           H  
ATOM   5483  HG  SER A 365     -38.992   8.633  31.644  1.00  1.94           H  
ATOM   5484  N   PHE A 366     -42.458   9.224  32.105  1.00  1.80           N  
ATOM   5485  CA  PHE A 366     -42.972  10.574  31.996  1.00  1.80           C  
ATOM   5486  C   PHE A 366     -42.352  11.421  33.108  1.00  1.80           C  
ATOM   5487  O   PHE A 366     -42.947  12.394  33.578  1.00  1.80           O  
ATOM   5488  CB  PHE A 366     -44.489  10.577  32.102  1.00  1.80           C  
ATOM   5489  CG  PHE A 366     -44.986   9.941  33.353  1.00  1.80           C  
ATOM   5490  CD1 PHE A 366     -45.172  10.689  34.504  1.00  1.80           C  
ATOM   5491  CD2 PHE A 366     -45.263   8.583  33.387  1.00  1.80           C  
ATOM   5492  CE1 PHE A 366     -45.634  10.094  35.668  1.00  1.80           C  
ATOM   5493  CE2 PHE A 366     -45.722   7.984  34.546  1.00  1.80           C  
ATOM   5494  CZ  PHE A 366     -45.910   8.743  35.688  1.00  1.80           C  
ATOM   5495  H   PHE A 366     -42.631   8.696  32.948  1.00  1.80           H  
ATOM   5496  HA  PHE A 366     -42.680  10.981  31.031  1.00  1.80           H  
ATOM   5497 1HB  PHE A 366     -44.858  11.601  32.058  1.00  1.80           H  
ATOM   5498 2HB  PHE A 366     -44.910  10.037  31.260  1.00  1.80           H  
ATOM   5499  HD1 PHE A 366     -44.952  11.757  34.487  1.00  1.80           H  
ATOM   5500  HD2 PHE A 366     -45.115   7.987  32.485  1.00  1.80           H  
ATOM   5501  HE1 PHE A 366     -45.780  10.690  36.568  1.00  1.80           H  
ATOM   5502  HE2 PHE A 366     -45.938   6.917  34.562  1.00  1.80           H  
ATOM   5503  HZ  PHE A 366     -46.274   8.273  36.601  1.00  1.80           H  
ATOM   5504  N   SER A 367     -41.170  10.999  33.566  1.00  1.61           N  
ATOM   5505  CA  SER A 367     -40.478  11.667  34.658  1.00  1.61           C  
ATOM   5506  C   SER A 367     -39.697  12.919  34.263  1.00  1.61           C  
ATOM   5507  O   SER A 367     -39.340  13.120  33.094  1.00  1.61           O  
ATOM   5508  CB  SER A 367     -39.531  10.683  35.319  1.00  1.61           C  
ATOM   5509  OG  SER A 367     -38.495  10.320  34.449  1.00  1.61           O  
ATOM   5510  H   SER A 367     -40.713  10.196  33.132  1.00  1.61           H  
ATOM   5511  HA  SER A 367     -41.231  11.962  35.393  1.00  1.61           H  
ATOM   5512 1HB  SER A 367     -39.108  11.134  36.217  1.00  1.61           H  
ATOM   5513 2HB  SER A 367     -40.076   9.793  35.624  1.00  1.61           H  
ATOM   5514  HG  SER A 367     -38.878   9.703  33.808  1.00  1.61           H  
ATOM   5515  N   SER A 368     -39.359  13.704  35.287  1.00  1.41           N  
ATOM   5516  CA  SER A 368     -38.536  14.903  35.177  1.00  1.41           C  
ATOM   5517  C   SER A 368     -37.200  14.675  35.856  1.00  1.41           C  
ATOM   5518  O   SER A 368     -37.137  14.587  37.085  1.00  1.41           O  
ATOM   5519  CB  SER A 368     -39.233  16.083  35.843  1.00  1.41           C  
ATOM   5520  OG  SER A 368     -38.408  17.218  35.857  1.00  1.41           O  
ATOM   5521  H   SER A 368     -39.700  13.452  36.203  1.00  1.41           H  
ATOM   5522  HA  SER A 368     -38.369  15.121  34.121  1.00  1.41           H  
ATOM   5523 1HB  SER A 368     -40.152  16.316  35.297  1.00  1.41           H  
ATOM   5524 2HB  SER A 368     -39.510  15.822  36.857  1.00  1.41           H  
ATOM   5525  HG  SER A 368     -38.273  17.435  34.919  1.00  1.41           H  
ATOM   5526  N   THR A 369     -36.135  14.581  35.065  1.00  1.23           N  
ATOM   5527  CA  THR A 369     -34.829  14.240  35.604  1.00  1.23           C  
ATOM   5528  C   THR A 369     -33.800  15.307  35.286  1.00  1.23           C  
ATOM   5529  O   THR A 369     -34.066  16.277  34.575  1.00  1.23           O  
ATOM   5530  CB  THR A 369     -34.319  12.890  35.030  1.00  1.23           C  
ATOM   5531  OG1 THR A 369     -33.933  13.042  33.623  1.00  1.23           O  
ATOM   5532  CG2 THR A 369     -35.457  11.863  35.129  1.00  1.23           C  
ATOM   5533  H   THR A 369     -36.254  14.698  34.070  1.00  1.23           H  
ATOM   5534  HA  THR A 369     -34.904  14.154  36.689  1.00  1.23           H  
ATOM   5535  HB  THR A 369     -33.463  12.533  35.606  1.00  1.23           H  
ATOM   5536  HG1 THR A 369     -33.732  12.146  33.229  1.00  1.23           H  
ATOM   5537 1HG2 THR A 369     -35.127  10.916  34.745  1.00  1.23           H  
ATOM   5538 2HG2 THR A 369     -35.751  11.743  36.172  1.00  1.23           H  
ATOM   5539 3HG2 THR A 369     -36.317  12.201  34.552  1.00  1.23           H  
ATOM   5540  N   ASP A 370     -32.585  15.057  35.737  1.00  1.08           N  
ATOM   5541  CA  ASP A 370     -31.426  15.905  35.513  1.00  1.08           C  
ATOM   5542  C   ASP A 370     -31.062  16.060  34.041  1.00  1.08           C  
ATOM   5543  O   ASP A 370     -30.366  17.011  33.662  1.00  1.08           O  
ATOM   5544  CB  ASP A 370     -30.271  15.317  36.297  1.00  1.08           C  
ATOM   5545  CG  ASP A 370     -30.025  13.909  35.914  1.00  1.08           C  
ATOM   5546  OD1 ASP A 370     -30.960  13.135  35.946  1.00  1.08           O  
ATOM   5547  OD2 ASP A 370     -28.932  13.568  35.632  1.00  1.08           O  
ATOM   5548  H   ASP A 370     -32.458  14.236  36.308  1.00  1.08           H  
ATOM   5549  HA  ASP A 370     -31.645  16.895  35.913  1.00  1.08           H  
ATOM   5550 1HB  ASP A 370     -29.369  15.878  36.087  1.00  1.08           H  
ATOM   5551 2HB  ASP A 370     -30.470  15.376  37.358  1.00  1.08           H  
ATOM   5552  N   SER A 371     -31.576  15.164  33.178  1.00  0.98           N  
ATOM   5553  CA  SER A 371     -31.299  15.271  31.757  1.00  0.98           C  
ATOM   5554  C   SER A 371     -31.849  16.593  31.218  1.00  0.98           C  
ATOM   5555  O   SER A 371     -31.350  17.132  30.229  1.00  0.98           O  
ATOM   5556  CB  SER A 371     -31.915  14.089  31.021  1.00  0.98           C  
ATOM   5557  OG  SER A 371     -33.322  14.106  31.098  1.00  0.98           O  
ATOM   5558  H   SER A 371     -32.189  14.407  33.508  1.00  0.98           H  
ATOM   5559  HA  SER A 371     -30.220  15.254  31.609  1.00  0.98           H  
ATOM   5560 1HB  SER A 371     -31.621  14.116  29.982  1.00  0.98           H  
ATOM   5561 2HB  SER A 371     -31.532  13.155  31.445  1.00  0.98           H  
ATOM   5562  HG  SER A 371     -33.546  13.882  32.025  1.00  0.98           H  
ATOM   5563  N   ASN A 372     -32.839  17.173  31.914  1.00  0.92           N  
ATOM   5564  CA  ASN A 372     -33.411  18.444  31.509  1.00  0.92           C  
ATOM   5565  C   ASN A 372     -32.383  19.561  31.620  1.00  0.92           C  
ATOM   5566  O   ASN A 372     -32.414  20.537  30.861  1.00  0.92           O  
ATOM   5567  CB  ASN A 372     -34.621  18.789  32.363  1.00  0.92           C  
ATOM   5568  CG  ASN A 372     -35.867  17.982  32.033  1.00  0.92           C  
ATOM   5569  OD1 ASN A 372     -35.995  17.412  30.940  1.00  0.92           O  
ATOM   5570  ND2 ASN A 372     -36.795  17.951  32.963  1.00  0.92           N  
ATOM   5571  H   ASN A 372     -33.208  16.718  32.753  1.00  0.92           H  
ATOM   5572  HA  ASN A 372     -33.716  18.382  30.469  1.00  0.92           H  
ATOM   5573 1HB  ASN A 372     -34.370  18.618  33.411  1.00  0.92           H  
ATOM   5574 2HB  ASN A 372     -34.845  19.849  32.261  1.00  0.92           H  
ATOM   5575 1HD2 ASN A 372     -37.675  17.466  32.797  1.00  0.92           H  
ATOM   5576 2HD2 ASN A 372     -36.640  18.434  33.820  1.00  0.92           H  
ATOM   5577  N   MET A 373     -31.461  19.436  32.575  1.00  0.89           N  
ATOM   5578  CA  MET A 373     -30.508  20.499  32.811  1.00  0.89           C  
ATOM   5579  C   MET A 373     -29.408  20.366  31.793  1.00  0.89           C  
ATOM   5580  O   MET A 373     -28.919  21.354  31.242  1.00  0.89           O  
ATOM   5581  CB  MET A 373     -29.932  20.354  34.196  1.00  0.89           C  
ATOM   5582  CG  MET A 373     -30.936  20.482  35.301  1.00  0.89           C  
ATOM   5583  SD  MET A 373     -31.812  22.048  35.357  1.00  0.89           S  
ATOM   5584  CE  MET A 373     -33.381  21.706  34.538  1.00  0.89           C  
ATOM   5585  H   MET A 373     -31.403  18.588  33.132  1.00  0.89           H  
ATOM   5586  HA  MET A 373     -30.995  21.464  32.692  1.00  0.89           H  
ATOM   5587 1HB  MET A 373     -29.510  19.380  34.266  1.00  0.89           H  
ATOM   5588 2HB  MET A 373     -29.131  21.076  34.354  1.00  0.89           H  
ATOM   5589 1HG  MET A 373     -31.659  19.677  35.199  1.00  0.89           H  
ATOM   5590 2HG  MET A 373     -30.416  20.351  36.236  1.00  0.89           H  
ATOM   5591 1HE  MET A 373     -33.984  22.610  34.541  1.00  0.89           H  
ATOM   5592 2HE  MET A 373     -33.199  21.408  33.517  1.00  0.89           H  
ATOM   5593 3HE  MET A 373     -33.915  20.916  35.059  1.00  0.89           H  
ATOM   5594  N   ALA A 374     -29.049  19.118  31.501  1.00  0.88           N  
ATOM   5595  CA  ALA A 374     -28.004  18.897  30.524  1.00  0.88           C  
ATOM   5596  C   ALA A 374     -28.437  19.473  29.183  1.00  0.88           C  
ATOM   5597  O   ALA A 374     -27.692  20.228  28.555  1.00  0.88           O  
ATOM   5598  CB  ALA A 374     -27.715  17.414  30.408  1.00  0.88           C  
ATOM   5599  H   ALA A 374     -29.493  18.337  31.990  1.00  0.88           H  
ATOM   5600  HA  ALA A 374     -27.107  19.420  30.845  1.00  0.88           H  
ATOM   5601 1HB  ALA A 374     -26.930  17.229  29.690  1.00  0.88           H  
ATOM   5602 2HB  ALA A 374     -27.411  17.042  31.378  1.00  0.88           H  
ATOM   5603 3HB  ALA A 374     -28.615  16.897  30.090  1.00  0.88           H  
ATOM   5604  N   MET A 375     -29.703  19.238  28.814  1.00  0.88           N  
ATOM   5605  CA  MET A 375     -30.240  19.762  27.563  1.00  0.88           C  
ATOM   5606  C   MET A 375     -30.385  21.279  27.588  1.00  0.88           C  
ATOM   5607  O   MET A 375     -30.074  21.945  26.598  1.00  0.88           O  
ATOM   5608  CB  MET A 375     -31.555  19.069  27.242  1.00  0.88           C  
ATOM   5609  CG  MET A 375     -31.352  17.628  26.843  1.00  0.88           C  
ATOM   5610  SD  MET A 375     -32.831  16.807  26.279  1.00  0.88           S  
ATOM   5611  CE  MET A 375     -33.593  16.568  27.888  1.00  0.88           C  
ATOM   5612  H   MET A 375     -30.289  18.626  29.385  1.00  0.88           H  
ATOM   5613  HA  MET A 375     -29.536  19.516  26.771  1.00  0.88           H  
ATOM   5614 1HB  MET A 375     -32.203  19.092  28.120  1.00  0.88           H  
ATOM   5615 2HB  MET A 375     -32.066  19.589  26.430  1.00  0.88           H  
ATOM   5616 1HG  MET A 375     -30.590  17.554  26.068  1.00  0.88           H  
ATOM   5617 2HG  MET A 375     -30.989  17.116  27.714  1.00  0.88           H  
ATOM   5618 1HE  MET A 375     -34.526  16.071  27.779  1.00  0.88           H  
ATOM   5619 2HE  MET A 375     -32.940  15.965  28.512  1.00  0.88           H  
ATOM   5620 3HE  MET A 375     -33.757  17.532  28.355  1.00  0.88           H  
ATOM   5621  N   SER A 376     -30.767  21.852  28.737  1.00  0.88           N  
ATOM   5622  CA  SER A 376     -30.902  23.303  28.852  1.00  0.88           C  
ATOM   5623  C   SER A 376     -29.565  23.982  28.571  1.00  0.88           C  
ATOM   5624  O   SER A 376     -29.505  25.070  28.000  1.00  0.88           O  
ATOM   5625  CB  SER A 376     -31.383  23.689  30.240  1.00  0.88           C  
ATOM   5626  OG  SER A 376     -32.679  23.219  30.475  1.00  0.88           O  
ATOM   5627  H   SER A 376     -31.027  21.278  29.539  1.00  0.88           H  
ATOM   5628  HA  SER A 376     -31.629  23.646  28.117  1.00  0.88           H  
ATOM   5629 1HB  SER A 376     -30.702  23.291  30.989  1.00  0.88           H  
ATOM   5630 2HB  SER A 376     -31.369  24.772  30.330  1.00  0.88           H  
ATOM   5631  HG  SER A 376     -32.599  22.241  30.562  1.00  0.88           H  
ATOM   5632  N   LEU A 377     -28.488  23.306  28.960  1.00  0.88           N  
ATOM   5633  CA  LEU A 377     -27.124  23.776  28.791  1.00  0.88           C  
ATOM   5634  C   LEU A 377     -26.492  23.406  27.439  1.00  0.88           C  
ATOM   5635  O   LEU A 377     -25.318  23.699  27.206  1.00  0.88           O  
ATOM   5636  CB  LEU A 377     -26.275  23.250  29.946  1.00  0.88           C  
ATOM   5637  CG  LEU A 377     -26.681  23.802  31.324  1.00  0.88           C  
ATOM   5638  CD1 LEU A 377     -25.857  23.158  32.402  1.00  0.88           C  
ATOM   5639  CD2 LEU A 377     -26.495  25.292  31.328  1.00  0.88           C  
ATOM   5640  H   LEU A 377     -28.631  22.424  29.460  1.00  0.88           H  
ATOM   5641  HA  LEU A 377     -27.143  24.861  28.857  1.00  0.88           H  
ATOM   5642 1HB  LEU A 377     -26.388  22.167  29.982  1.00  0.88           H  
ATOM   5643 2HB  LEU A 377     -25.242  23.476  29.765  1.00  0.88           H  
ATOM   5644  HG  LEU A 377     -27.731  23.567  31.516  1.00  0.88           H  
ATOM   5645 1HD1 LEU A 377     -26.161  23.553  33.368  1.00  0.88           H  
ATOM   5646 2HD1 LEU A 377     -26.021  22.092  32.378  1.00  0.88           H  
ATOM   5647 3HD1 LEU A 377     -24.804  23.377  32.237  1.00  0.88           H  
ATOM   5648 1HD2 LEU A 377     -26.789  25.688  32.299  1.00  0.88           H  
ATOM   5649 2HD2 LEU A 377     -25.453  25.524  31.141  1.00  0.88           H  
ATOM   5650 3HD2 LEU A 377     -27.115  25.734  30.548  1.00  0.88           H  
ATOM   5651  N   GLY A 378     -27.257  22.764  26.538  1.00  0.87           N  
ATOM   5652  CA  GLY A 378     -26.750  22.392  25.223  1.00  0.87           C  
ATOM   5653  C   GLY A 378     -26.173  20.972  25.098  1.00  0.87           C  
ATOM   5654  O   GLY A 378     -25.546  20.662  24.080  1.00  0.87           O  
ATOM   5655  H   GLY A 378     -28.225  22.546  26.752  1.00  0.87           H  
ATOM   5656 1HA  GLY A 378     -27.562  22.490  24.504  1.00  0.87           H  
ATOM   5657 2HA  GLY A 378     -25.990  23.108  24.923  1.00  0.87           H  
ATOM   5658  N   ILE A 379     -26.377  20.124  26.098  1.00  0.86           N  
ATOM   5659  CA  ILE A 379     -25.854  18.772  26.032  1.00  0.86           C  
ATOM   5660  C   ILE A 379     -26.947  17.735  25.755  1.00  0.86           C  
ATOM   5661  O   ILE A 379     -27.878  17.610  26.544  1.00  0.86           O  
ATOM   5662  CB  ILE A 379     -25.220  18.402  27.365  1.00  0.86           C  
ATOM   5663  CG1 ILE A 379     -24.154  19.341  27.708  1.00  0.86           C  
ATOM   5664  CG2 ILE A 379     -24.684  17.021  27.295  1.00  0.86           C  
ATOM   5665  CD1 ILE A 379     -23.701  19.136  29.072  1.00  0.86           C  
ATOM   5666  H   ILE A 379     -26.905  20.407  26.924  1.00  0.86           H  
ATOM   5667  HA  ILE A 379     -25.066  18.749  25.299  1.00  0.86           H  
ATOM   5668  HB  ILE A 379     -25.952  18.467  28.133  1.00  0.86           H  
ATOM   5669 1HG1 ILE A 379     -23.315  19.204  27.029  1.00  0.86           H  
ATOM   5670 2HG1 ILE A 379     -24.515  20.363  27.618  1.00  0.86           H  
ATOM   5671 1HG2 ILE A 379     -24.242  16.771  28.238  1.00  0.86           H  
ATOM   5672 2HG2 ILE A 379     -25.487  16.339  27.073  1.00  0.86           H  
ATOM   5673 3HG2 ILE A 379     -23.937  16.970  26.509  1.00  0.86           H  
ATOM   5674 1HD1 ILE A 379     -22.942  19.838  29.268  1.00  0.86           H  
ATOM   5675 2HD1 ILE A 379     -24.535  19.294  29.745  1.00  0.86           H  
ATOM   5676 3HD1 ILE A 379     -23.322  18.132  29.187  1.00  0.86           H  
ATOM   5677  N   PRO A 380     -26.865  16.957  24.672  1.00  0.85           N  
ATOM   5678  CA  PRO A 380     -27.848  15.939  24.287  1.00  0.85           C  
ATOM   5679  C   PRO A 380     -27.980  14.994  25.482  1.00  0.85           C  
ATOM   5680  O   PRO A 380     -26.982  14.678  26.108  1.00  0.85           O  
ATOM   5681  CB  PRO A 380     -27.087  15.243  23.140  1.00  0.85           C  
ATOM   5682  CG  PRO A 380     -26.250  16.338  22.551  1.00  0.85           C  
ATOM   5683  CD  PRO A 380     -25.774  17.125  23.712  1.00  0.85           C  
ATOM   5684  HA  PRO A 380     -28.793  16.392  23.997  1.00  0.85           H  
ATOM   5685 1HB  PRO A 380     -26.491  14.442  23.508  1.00  0.85           H  
ATOM   5686 2HB  PRO A 380     -27.807  14.806  22.445  1.00  0.85           H  
ATOM   5687 1HG  PRO A 380     -25.431  15.908  21.946  1.00  0.85           H  
ATOM   5688 2HG  PRO A 380     -26.820  16.982  21.919  1.00  0.85           H  
ATOM   5689 1HD  PRO A 380     -24.856  16.706  24.127  1.00  0.85           H  
ATOM   5690 2HD  PRO A 380     -25.656  18.145  23.378  1.00  0.85           H  
ATOM   5691  N   ALA A 381     -29.205  14.544  25.804  1.00  0.85           N  
ATOM   5692  CA  ALA A 381     -29.260  13.711  27.006  1.00  0.85           C  
ATOM   5693  C   ALA A 381     -30.385  12.678  27.052  1.00  0.85           C  
ATOM   5694  O   ALA A 381     -31.540  12.978  26.764  1.00  0.85           O  
ATOM   5695  CB  ALA A 381     -29.395  14.604  28.214  1.00  0.85           C  
ATOM   5696  H   ALA A 381     -30.022  14.778  25.243  1.00  0.85           H  
ATOM   5697  HA  ALA A 381     -28.324  13.174  27.041  1.00  0.85           H  
ATOM   5698 1HB  ALA A 381     -29.362  13.995  29.090  1.00  0.85           H  
ATOM   5699 2HB  ALA A 381     -28.591  15.328  28.234  1.00  0.85           H  
ATOM   5700 3HB  ALA A 381     -30.334  15.117  28.169  1.00  0.85           H  
ATOM   5701  N   VAL A 382     -30.031  11.496  27.548  1.00  0.86           N  
ATOM   5702  CA  VAL A 382     -30.943  10.339  27.663  1.00  0.86           C  
ATOM   5703  C   VAL A 382     -30.980   9.741  29.065  1.00  0.86           C  
ATOM   5704  O   VAL A 382     -29.948   9.617  29.728  1.00  0.86           O  
ATOM   5705  CB  VAL A 382     -30.548   9.251  26.634  1.00  0.86           C  
ATOM   5706  CG1 VAL A 382     -31.425   8.037  26.751  1.00  0.86           C  
ATOM   5707  CG2 VAL A 382     -30.719   9.808  25.309  1.00  0.86           C  
ATOM   5708  H   VAL A 382     -29.055  11.395  27.827  1.00  0.86           H  
ATOM   5709  HA  VAL A 382     -31.948  10.672  27.412  1.00  0.86           H  
ATOM   5710  HB  VAL A 382     -29.515   8.928  26.798  1.00  0.86           H  
ATOM   5711 1HG1 VAL A 382     -31.135   7.299  25.996  1.00  0.86           H  
ATOM   5712 2HG1 VAL A 382     -31.332   7.599  27.726  1.00  0.86           H  
ATOM   5713 3HG1 VAL A 382     -32.464   8.333  26.582  1.00  0.86           H  
ATOM   5714 1HG2 VAL A 382     -30.490   9.060  24.587  1.00  0.86           H  
ATOM   5715 2HG2 VAL A 382     -31.752  10.117  25.201  1.00  0.86           H  
ATOM   5716 3HG2 VAL A 382     -30.071  10.656  25.174  1.00  0.86           H  
ATOM   5717  N   THR A 383     -32.183   9.402  29.544  1.00  0.89           N  
ATOM   5718  CA  THR A 383     -32.277   8.795  30.862  1.00  0.89           C  
ATOM   5719  C   THR A 383     -32.500   7.290  30.673  1.00  0.89           C  
ATOM   5720  O   THR A 383     -33.327   6.865  29.869  1.00  0.89           O  
ATOM   5721  CB  THR A 383     -33.373   9.449  31.739  1.00  0.89           C  
ATOM   5722  OG1 THR A 383     -33.087  10.864  31.917  1.00  0.89           O  
ATOM   5723  CG2 THR A 383     -33.458   8.770  33.067  1.00  0.89           C  
ATOM   5724  H   THR A 383     -33.020   9.500  28.958  1.00  0.89           H  
ATOM   5725  HA  THR A 383     -31.332   8.922  31.379  1.00  0.89           H  
ATOM   5726  HB  THR A 383     -34.276   9.359  31.288  1.00  0.89           H  
ATOM   5727  HG1 THR A 383     -33.022  11.273  31.046  1.00  0.89           H  
ATOM   5728 1HG2 THR A 383     -34.233   9.220  33.653  1.00  0.89           H  
ATOM   5729 2HG2 THR A 383     -33.687   7.710  32.932  1.00  0.89           H  
ATOM   5730 3HG2 THR A 383     -32.521   8.864  33.589  1.00  0.89           H  
ATOM   5731  N   ILE A 384     -31.695   6.484  31.344  1.00  0.93           N  
ATOM   5732  CA  ILE A 384     -31.777   5.028  31.204  1.00  0.93           C  
ATOM   5733  C   ILE A 384     -32.002   4.412  32.570  1.00  0.93           C  
ATOM   5734  O   ILE A 384     -31.325   4.761  33.528  1.00  0.93           O  
ATOM   5735  CB  ILE A 384     -30.505   4.457  30.534  1.00  0.93           C  
ATOM   5736  CG1 ILE A 384     -30.335   5.074  29.139  1.00  0.93           C  
ATOM   5737  CG2 ILE A 384     -30.572   2.922  30.433  1.00  0.93           C  
ATOM   5738  CD1 ILE A 384     -29.055   4.715  28.484  1.00  0.93           C  
ATOM   5739  H   ILE A 384     -31.048   6.891  32.017  1.00  0.93           H  
ATOM   5740  HA  ILE A 384     -32.631   4.773  30.582  1.00  0.93           H  
ATOM   5741  HB  ILE A 384     -29.642   4.742  31.120  1.00  0.93           H  
ATOM   5742 1HG1 ILE A 384     -31.161   4.755  28.509  1.00  0.93           H  
ATOM   5743 2HG1 ILE A 384     -30.359   6.152  29.226  1.00  0.93           H  
ATOM   5744 1HG2 ILE A 384     -29.665   2.543  29.967  1.00  0.93           H  
ATOM   5745 2HG2 ILE A 384     -30.666   2.494  31.434  1.00  0.93           H  
ATOM   5746 3HG2 ILE A 384     -31.441   2.632  29.832  1.00  0.93           H  
ATOM   5747 1HD1 ILE A 384     -29.003   5.187  27.503  1.00  0.93           H  
ATOM   5748 2HD1 ILE A 384     -28.220   5.048  29.094  1.00  0.93           H  
ATOM   5749 3HD1 ILE A 384     -29.017   3.646  28.381  1.00  0.93           H  
ATOM   5750  N   GLY A 385     -32.992   3.551  32.707  1.00  1.00           N  
ATOM   5751  CA  GLY A 385     -33.236   3.001  34.033  1.00  1.00           C  
ATOM   5752  C   GLY A 385     -32.170   1.992  34.443  1.00  1.00           C  
ATOM   5753  O   GLY A 385     -31.599   1.280  33.616  1.00  1.00           O  
ATOM   5754  H   GLY A 385     -33.555   3.264  31.901  1.00  1.00           H  
ATOM   5755 1HA  GLY A 385     -33.282   3.807  34.770  1.00  1.00           H  
ATOM   5756 2HA  GLY A 385     -34.208   2.523  34.040  1.00  1.00           H  
ATOM   5757  N   SER A 386     -31.862   1.925  35.725  1.00  1.08           N  
ATOM   5758  CA  SER A 386     -30.961   0.878  36.193  1.00  1.08           C  
ATOM   5759  C   SER A 386     -31.375   0.380  37.579  1.00  1.08           C  
ATOM   5760  O   SER A 386     -30.576  -0.198  38.313  1.00  1.08           O  
ATOM   5761  CB  SER A 386     -29.522   1.330  36.112  1.00  1.08           C  
ATOM   5762  OG  SER A 386     -29.187   1.639  34.775  1.00  1.08           O  
ATOM   5763  H   SER A 386     -32.260   2.602  36.382  1.00  1.08           H  
ATOM   5764  HA  SER A 386     -31.046   0.033  35.514  1.00  1.08           H  
ATOM   5765 1HB  SER A 386     -29.351   2.186  36.737  1.00  1.08           H  
ATOM   5766 2HB  SER A 386     -28.890   0.536  36.463  1.00  1.08           H  
ATOM   5767  HG  SER A 386     -29.912   1.263  34.211  1.00  1.08           H  
ATOM   5768  N   GLY A 387     -32.655   0.579  37.915  1.00  1.19           N  
ATOM   5769  CA  GLY A 387     -33.234   0.233  39.219  1.00  1.19           C  
ATOM   5770  C   GLY A 387     -33.806  -1.185  39.293  1.00  1.19           C  
ATOM   5771  O   GLY A 387     -34.651  -1.488  40.141  1.00  1.19           O  
ATOM   5772  H   GLY A 387     -33.288   1.022  37.243  1.00  1.19           H  
ATOM   5773 1HA  GLY A 387     -32.484   0.369  39.993  1.00  1.19           H  
ATOM   5774 2HA  GLY A 387     -34.033   0.943  39.435  1.00  1.19           H  
ATOM   5775  N   GLY A 388     -33.415  -2.055  38.378  1.00  1.30           N  
ATOM   5776  CA  GLY A 388     -34.048  -3.355  38.399  1.00  1.30           C  
ATOM   5777  C   GLY A 388     -35.503  -3.125  38.029  1.00  1.30           C  
ATOM   5778  O   GLY A 388     -35.824  -2.915  36.857  1.00  1.30           O  
ATOM   5779  H   GLY A 388     -32.704  -1.808  37.708  1.00  1.30           H  
ATOM   5780 1HA  GLY A 388     -33.569  -4.024  37.687  1.00  1.30           H  
ATOM   5781 2HA  GLY A 388     -33.970  -3.803  39.388  1.00  1.30           H  
ATOM   5782  N   ILE A 389     -36.373  -3.258  39.023  1.00  1.38           N  
ATOM   5783  CA  ILE A 389     -37.813  -3.054  38.873  1.00  1.38           C  
ATOM   5784  C   ILE A 389     -38.278  -2.020  39.903  1.00  1.38           C  
ATOM   5785  O   ILE A 389     -38.256  -2.293  41.104  1.00  1.38           O  
ATOM   5786  CB  ILE A 389     -38.600  -4.355  39.109  1.00  1.38           C  
ATOM   5787  CG1 ILE A 389     -38.135  -5.433  38.135  1.00  1.38           C  
ATOM   5788  CG2 ILE A 389     -40.080  -4.079  38.939  1.00  1.38           C  
ATOM   5789  CD1 ILE A 389     -38.722  -6.799  38.393  1.00  1.38           C  
ATOM   5790  H   ILE A 389     -35.972  -3.380  39.942  1.00  1.38           H  
ATOM   5791  HA  ILE A 389     -38.025  -2.675  37.874  1.00  1.38           H  
ATOM   5792  HB  ILE A 389     -38.412  -4.716  40.118  1.00  1.38           H  
ATOM   5793 1HG1 ILE A 389     -38.384  -5.124  37.118  1.00  1.38           H  
ATOM   5794 2HG1 ILE A 389     -37.069  -5.522  38.221  1.00  1.38           H  
ATOM   5795 1HG2 ILE A 389     -40.647  -4.990  39.111  1.00  1.38           H  
ATOM   5796 2HG2 ILE A 389     -40.392  -3.319  39.645  1.00  1.38           H  
ATOM   5797 3HG2 ILE A 389     -40.259  -3.720  37.921  1.00  1.38           H  
ATOM   5798 1HD1 ILE A 389     -38.327  -7.507  37.663  1.00  1.38           H  
ATOM   5799 2HD1 ILE A 389     -38.457  -7.130  39.393  1.00  1.38           H  
ATOM   5800 3HD1 ILE A 389     -39.807  -6.755  38.304  1.00  1.38           H  
ATOM   5801  N   GLY A 390     -38.777  -0.866  39.465  1.00  1.42           N  
ATOM   5802  CA  GLY A 390     -39.175   0.207  40.401  1.00  1.42           C  
ATOM   5803  C   GLY A 390     -40.573  -0.013  40.995  1.00  1.42           C  
ATOM   5804  O   GLY A 390     -41.441   0.856  40.921  1.00  1.42           O  
ATOM   5805  H   GLY A 390     -38.845  -0.714  38.451  1.00  1.42           H  
ATOM   5806 1HA  GLY A 390     -38.439   0.267  41.204  1.00  1.42           H  
ATOM   5807 2HA  GLY A 390     -39.145   1.163  39.878  1.00  1.42           H  
ATOM   5808  N   ALA A 391     -40.769  -1.181  41.597  1.00  1.40           N  
ATOM   5809  CA  ALA A 391     -42.062  -1.644  42.103  1.00  1.40           C  
ATOM   5810  C   ALA A 391     -42.693  -0.750  43.172  1.00  1.40           C  
ATOM   5811  O   ALA A 391     -43.913  -0.564  43.188  1.00  1.40           O  
ATOM   5812  CB  ALA A 391     -41.878  -3.039  42.682  1.00  1.40           C  
ATOM   5813  H   ALA A 391     -39.954  -1.792  41.652  1.00  1.40           H  
ATOM   5814  HA  ALA A 391     -42.749  -1.688  41.259  1.00  1.40           H  
ATOM   5815 1HB  ALA A 391     -42.834  -3.426  43.024  1.00  1.40           H  
ATOM   5816 2HB  ALA A 391     -41.467  -3.699  41.921  1.00  1.40           H  
ATOM   5817 3HB  ALA A 391     -41.186  -2.986  43.521  1.00  1.40           H  
ATOM   5818  N   ARG A 392     -41.867  -0.225  44.071  1.00  1.35           N  
ATOM   5819  CA  ARG A 392     -42.321   0.608  45.186  1.00  1.35           C  
ATOM   5820  C   ARG A 392     -41.388   1.791  45.414  1.00  1.35           C  
ATOM   5821  O   ARG A 392     -41.226   2.261  46.545  1.00  1.35           O  
ATOM   5822  CB  ARG A 392     -42.423  -0.215  46.467  1.00  1.35           C  
ATOM   5823  CG  ARG A 392     -43.486  -1.300  46.490  1.00  1.35           C  
ATOM   5824  CD  ARG A 392     -44.848  -0.712  46.487  1.00  1.35           C  
ATOM   5825  NE  ARG A 392     -45.886  -1.721  46.575  1.00  1.35           N  
ATOM   5826  CZ  ARG A 392     -46.449  -2.360  45.525  1.00  1.35           C  
ATOM   5827  NH1 ARG A 392     -46.075  -2.105  44.288  1.00  1.35           N  
ATOM   5828  NH2 ARG A 392     -47.396  -3.257  45.745  1.00  1.35           N  
ATOM   5829  H   ARG A 392     -40.881  -0.417  43.973  1.00  1.35           H  
ATOM   5830  HA  ARG A 392     -43.310   0.999  44.945  1.00  1.35           H  
ATOM   5831 1HB  ARG A 392     -41.486  -0.723  46.632  1.00  1.35           H  
ATOM   5832 2HB  ARG A 392     -42.595   0.446  47.317  1.00  1.35           H  
ATOM   5833 1HG  ARG A 392     -43.383  -1.953  45.629  1.00  1.35           H  
ATOM   5834 2HG  ARG A 392     -43.368  -1.886  47.403  1.00  1.35           H  
ATOM   5835 1HD  ARG A 392     -44.949  -0.046  47.343  1.00  1.35           H  
ATOM   5836 2HD  ARG A 392     -44.999  -0.145  45.568  1.00  1.35           H  
ATOM   5837  HE  ARG A 392     -46.219  -1.960  47.498  1.00  1.35           H  
ATOM   5838 1HH1 ARG A 392     -45.335  -1.416  44.079  1.00  1.35           H  
ATOM   5839 2HH1 ARG A 392     -46.513  -2.592  43.522  1.00  1.35           H  
ATOM   5840 1HH2 ARG A 392     -47.692  -3.460  46.690  1.00  1.35           H  
ATOM   5841 2HH2 ARG A 392     -47.823  -3.738  44.968  1.00  1.35           H  
ATOM   5842  N   ALA A 393     -40.778   2.285  44.343  1.00  1.28           N  
ATOM   5843  CA  ALA A 393     -39.799   3.358  44.489  1.00  1.28           C  
ATOM   5844  C   ALA A 393     -40.392   4.584  45.171  1.00  1.28           C  
ATOM   5845  O   ALA A 393     -41.535   4.971  44.914  1.00  1.28           O  
ATOM   5846  CB  ALA A 393     -39.224   3.745  43.136  1.00  1.28           C  
ATOM   5847  H   ALA A 393     -40.984   1.902  43.426  1.00  1.28           H  
ATOM   5848  HA  ALA A 393     -38.991   2.992  45.112  1.00  1.28           H  
ATOM   5849 1HB  ALA A 393     -38.467   4.522  43.276  1.00  1.28           H  
ATOM   5850 2HB  ALA A 393     -38.766   2.872  42.670  1.00  1.28           H  
ATOM   5851 3HB  ALA A 393     -40.019   4.123  42.498  1.00  1.28           H  
ATOM   5852  N   HIS A 394     -39.556   5.210  45.999  1.00  1.19           N  
ATOM   5853  CA  HIS A 394     -39.826   6.417  46.774  1.00  1.19           C  
ATOM   5854  C   HIS A 394     -40.886   6.214  47.857  1.00  1.19           C  
ATOM   5855  O   HIS A 394     -41.707   7.095  48.117  1.00  1.19           O  
ATOM   5856  CB  HIS A 394     -40.223   7.573  45.847  1.00  1.19           C  
ATOM   5857  CG  HIS A 394     -39.196   7.871  44.777  1.00  1.19           C  
ATOM   5858  ND1 HIS A 394     -37.965   8.432  45.054  1.00  1.19           N  
ATOM   5859  CD2 HIS A 394     -39.228   7.684  43.436  1.00  1.19           C  
ATOM   5860  CE1 HIS A 394     -37.288   8.582  43.931  1.00  1.19           C  
ATOM   5861  NE2 HIS A 394     -38.030   8.135  42.935  1.00  1.19           N  
ATOM   5862  H   HIS A 394     -38.652   4.771  46.148  1.00  1.19           H  
ATOM   5863  HA  HIS A 394     -38.907   6.711  47.284  1.00  1.19           H  
ATOM   5864 1HB  HIS A 394     -41.175   7.363  45.365  1.00  1.19           H  
ATOM   5865 2HB  HIS A 394     -40.360   8.477  46.439  1.00  1.19           H  
ATOM   5866  HD2 HIS A 394     -40.054   7.258  42.862  1.00  1.19           H  
ATOM   5867  HE1 HIS A 394     -36.285   9.002  43.840  1.00  1.19           H  
ATOM   5868  HE2 HIS A 394     -37.764   8.127  41.960  1.00  1.19           H  
ATOM   5869  N   SER A 395     -40.812   5.065  48.530  1.00  1.12           N  
ATOM   5870  CA  SER A 395     -41.695   4.743  49.650  1.00  1.12           C  
ATOM   5871  C   SER A 395     -40.928   3.918  50.673  1.00  1.12           C  
ATOM   5872  O   SER A 395     -39.852   3.398  50.398  1.00  1.12           O  
ATOM   5873  CB  SER A 395     -42.874   3.894  49.225  1.00  1.12           C  
ATOM   5874  OG  SER A 395     -42.465   2.570  48.976  1.00  1.12           O  
ATOM   5875  H   SER A 395     -40.118   4.389  48.237  1.00  1.12           H  
ATOM   5876  HA  SER A 395     -42.040   5.663  50.120  1.00  1.12           H  
ATOM   5877 1HB  SER A 395     -43.632   3.903  50.007  1.00  1.12           H  
ATOM   5878 2HB  SER A 395     -43.323   4.315  48.325  1.00  1.12           H  
ATOM   5879  HG  SER A 395     -41.974   2.584  48.107  1.00  1.12           H  
ATOM   5880  N   LEU A 396     -41.520   3.688  51.832  1.00  1.05           N  
ATOM   5881  CA  LEU A 396     -40.831   2.915  52.863  1.00  1.05           C  
ATOM   5882  C   LEU A 396     -40.865   1.408  52.574  1.00  1.05           C  
ATOM   5883  O   LEU A 396     -40.282   0.608  53.319  1.00  1.05           O  
ATOM   5884  CB  LEU A 396     -41.457   3.193  54.231  1.00  1.05           C  
ATOM   5885  CG  LEU A 396     -41.304   4.635  54.748  1.00  1.05           C  
ATOM   5886  CD1 LEU A 396     -42.060   4.791  56.051  1.00  1.05           C  
ATOM   5887  CD2 LEU A 396     -39.838   4.951  54.941  1.00  1.05           C  
ATOM   5888  H   LEU A 396     -42.425   4.091  52.027  1.00  1.05           H  
ATOM   5889  HA  LEU A 396     -39.788   3.233  52.888  1.00  1.05           H  
ATOM   5890 1HB  LEU A 396     -42.523   2.972  54.169  1.00  1.05           H  
ATOM   5891 2HB  LEU A 396     -41.011   2.526  54.964  1.00  1.05           H  
ATOM   5892  HG  LEU A 396     -41.735   5.329  54.025  1.00  1.05           H  
ATOM   5893 1HD1 LEU A 396     -41.961   5.814  56.411  1.00  1.05           H  
ATOM   5894 2HD1 LEU A 396     -43.115   4.562  55.891  1.00  1.05           H  
ATOM   5895 3HD1 LEU A 396     -41.646   4.104  56.787  1.00  1.05           H  
ATOM   5896 1HD2 LEU A 396     -39.742   5.976  55.298  1.00  1.05           H  
ATOM   5897 2HD2 LEU A 396     -39.407   4.269  55.671  1.00  1.05           H  
ATOM   5898 3HD2 LEU A 396     -39.317   4.844  53.996  1.00  1.05           H  
ATOM   5899  N   ASP A 397     -41.580   1.023  51.505  1.00  1.01           N  
ATOM   5900  CA  ASP A 397     -41.679  -0.362  51.098  1.00  1.01           C  
ATOM   5901  C   ASP A 397     -40.773  -0.589  49.894  1.00  1.01           C  
ATOM   5902  O   ASP A 397     -40.808  -1.652  49.284  1.00  1.01           O  
ATOM   5903  CB  ASP A 397     -43.122  -0.725  50.730  1.00  1.01           C  
ATOM   5904  CG  ASP A 397     -44.090  -0.661  51.914  1.00  1.01           C  
ATOM   5905  OD1 ASP A 397     -43.741  -1.124  52.976  1.00  1.01           O  
ATOM   5906  OD2 ASP A 397     -45.171  -0.148  51.741  1.00  1.01           O  
ATOM   5907  H   ASP A 397     -42.015   1.711  50.888  1.00  1.01           H  
ATOM   5908  HA  ASP A 397     -41.351  -1.001  51.911  1.00  1.01           H  
ATOM   5909 1HB  ASP A 397     -43.475  -0.045  49.949  1.00  1.01           H  
ATOM   5910 2HB  ASP A 397     -43.142  -1.732  50.320  1.00  1.01           H  
ATOM   5911  N   GLU A 398     -39.957   0.413  49.552  1.00  0.98           N  
ATOM   5912  CA  GLU A 398     -39.094   0.329  48.383  1.00  0.98           C  
ATOM   5913  C   GLU A 398     -38.191  -0.898  48.363  1.00  0.98           C  
ATOM   5914  O   GLU A 398     -37.465  -1.180  49.317  1.00  0.98           O  
ATOM   5915  CB  GLU A 398     -38.278   1.607  48.270  1.00  0.98           C  
ATOM   5916  CG  GLU A 398     -37.344   1.627  47.131  1.00  0.98           C  
ATOM   5917  CD  GLU A 398     -36.685   2.928  46.970  1.00  0.98           C  
ATOM   5918  OE1 GLU A 398     -35.497   2.937  46.972  1.00  0.98           O  
ATOM   5919  OE2 GLU A 398     -37.332   3.925  46.769  1.00  0.98           O  
ATOM   5920  H   GLU A 398     -39.945   1.287  50.086  1.00  0.98           H  
ATOM   5921  HA  GLU A 398     -39.727   0.282  47.506  1.00  0.98           H  
ATOM   5922 1HB  GLU A 398     -38.956   2.453  48.148  1.00  0.98           H  
ATOM   5923 2HB  GLU A 398     -37.715   1.773  49.191  1.00  0.98           H  
ATOM   5924 1HG  GLU A 398     -36.577   0.869  47.310  1.00  0.98           H  
ATOM   5925 2HG  GLU A 398     -37.870   1.361  46.227  1.00  0.98           H  
ATOM   5926  N   TRP A 399     -38.200  -1.608  47.238  1.00  0.97           N  
ATOM   5927  CA  TRP A 399     -37.380  -2.794  47.125  1.00  0.97           C  
ATOM   5928  C   TRP A 399     -36.965  -3.070  45.685  1.00  0.97           C  
ATOM   5929  O   TRP A 399     -37.569  -2.552  44.742  1.00  0.97           O  
ATOM   5930  CB  TRP A 399     -38.166  -4.007  47.665  1.00  0.97           C  
ATOM   5931  CG  TRP A 399     -39.393  -4.381  46.815  1.00  0.97           C  
ATOM   5932  CD1 TRP A 399     -40.619  -3.797  46.829  1.00  0.97           C  
ATOM   5933  CD2 TRP A 399     -39.493  -5.457  45.853  1.00  0.97           C  
ATOM   5934  NE1 TRP A 399     -41.452  -4.416  45.937  1.00  0.97           N  
ATOM   5935  CE2 TRP A 399     -40.789  -5.423  45.332  1.00  0.97           C  
ATOM   5936  CE3 TRP A 399     -38.618  -6.422  45.404  1.00  0.97           C  
ATOM   5937  CZ2 TRP A 399     -41.222  -6.315  44.371  1.00  0.97           C  
ATOM   5938  CZ3 TRP A 399     -39.056  -7.314  44.448  1.00  0.97           C  
ATOM   5939  CH2 TRP A 399     -40.322  -7.262  43.940  1.00  0.97           C  
ATOM   5940  H   TRP A 399     -38.806  -1.343  46.480  1.00  0.97           H  
ATOM   5941  HA  TRP A 399     -36.484  -2.635  47.711  1.00  0.97           H  
ATOM   5942 1HB  TRP A 399     -37.503  -4.875  47.725  1.00  0.97           H  
ATOM   5943 2HB  TRP A 399     -38.506  -3.796  48.684  1.00  0.97           H  
ATOM   5944  HD1 TRP A 399     -40.907  -2.971  47.442  1.00  0.97           H  
ATOM   5945  HE1 TRP A 399     -42.406  -4.166  45.765  1.00  0.97           H  
ATOM   5946  HE3 TRP A 399     -37.610  -6.481  45.799  1.00  0.97           H  
ATOM   5947  HZ2 TRP A 399     -42.236  -6.280  43.962  1.00  0.97           H  
ATOM   5948  HZ3 TRP A 399     -38.361  -8.073  44.107  1.00  0.97           H  
ATOM   5949  HH2 TRP A 399     -40.623  -7.987  43.181  1.00  0.97           H  
ATOM   5950  N   ILE A 400     -35.942  -3.896  45.533  1.00  0.99           N  
ATOM   5951  CA  ILE A 400     -35.516  -4.384  44.222  1.00  0.99           C  
ATOM   5952  C   ILE A 400     -35.433  -5.891  44.109  1.00  0.99           C  
ATOM   5953  O   ILE A 400     -34.880  -6.576  44.974  1.00  0.99           O  
ATOM   5954  CB  ILE A 400     -34.182  -3.780  43.717  1.00  0.99           C  
ATOM   5955  CG1 ILE A 400     -34.315  -2.302  43.444  1.00  0.99           C  
ATOM   5956  CG2 ILE A 400     -33.646  -4.506  42.522  1.00  0.99           C  
ATOM   5957  CD1 ILE A 400     -33.026  -1.736  42.945  1.00  0.99           C  
ATOM   5958  H   ILE A 400     -35.477  -4.218  46.382  1.00  0.99           H  
ATOM   5959  HA  ILE A 400     -36.267  -4.062  43.498  1.00  0.99           H  
ATOM   5960  HB  ILE A 400     -33.445  -3.866  44.509  1.00  0.99           H  
ATOM   5961 1HG1 ILE A 400     -35.099  -2.127  42.697  1.00  0.99           H  
ATOM   5962 2HG1 ILE A 400     -34.592  -1.781  44.360  1.00  0.99           H  
ATOM   5963 1HG2 ILE A 400     -32.714  -4.060  42.243  1.00  0.99           H  
ATOM   5964 2HG2 ILE A 400     -33.477  -5.539  42.769  1.00  0.99           H  
ATOM   5965 3HG2 ILE A 400     -34.345  -4.435  41.697  1.00  0.99           H  
ATOM   5966 1HD1 ILE A 400     -33.126  -0.686  42.751  1.00  0.99           H  
ATOM   5967 2HD1 ILE A 400     -32.256  -1.900  43.668  1.00  0.99           H  
ATOM   5968 3HD1 ILE A 400     -32.764  -2.238  42.025  1.00  0.99           H  
ATOM   5969  N   ASP A 401     -35.983  -6.424  43.014  1.00  1.04           N  
ATOM   5970  CA  ASP A 401     -35.864  -7.849  42.784  1.00  1.04           C  
ATOM   5971  C   ASP A 401     -34.446  -8.045  42.312  1.00  1.04           C  
ATOM   5972  O   ASP A 401     -34.081  -7.670  41.189  1.00  1.04           O  
ATOM   5973  CB  ASP A 401     -36.855  -8.378  41.737  1.00  1.04           C  
ATOM   5974  CG  ASP A 401     -36.795  -9.927  41.586  1.00  1.04           C  
ATOM   5975  OD1 ASP A 401     -35.771 -10.530  41.910  1.00  1.04           O  
ATOM   5976  OD2 ASP A 401     -37.785 -10.491  41.164  1.00  1.04           O  
ATOM   5977  H   ASP A 401     -36.456  -5.831  42.346  1.00  1.04           H  
ATOM   5978  HA  ASP A 401     -36.003  -8.389  43.723  1.00  1.04           H  
ATOM   5979 1HB  ASP A 401     -37.870  -8.088  41.980  1.00  1.04           H  
ATOM   5980 2HB  ASP A 401     -36.629  -7.928  40.775  1.00  1.04           H  
ATOM   5981  N   VAL A 402     -33.648  -8.635  43.179  1.00  1.12           N  
ATOM   5982  CA  VAL A 402     -32.237  -8.810  42.973  1.00  1.12           C  
ATOM   5983  C   VAL A 402     -32.013  -9.619  41.729  1.00  1.12           C  
ATOM   5984  O   VAL A 402     -30.993  -9.436  41.082  1.00  1.12           O  
ATOM   5985  CB  VAL A 402     -31.540  -9.438  44.198  1.00  1.12           C  
ATOM   5986  CG1 VAL A 402     -30.081  -9.792  43.858  1.00  1.12           C  
ATOM   5987  CG2 VAL A 402     -31.569  -8.432  45.375  1.00  1.12           C  
ATOM   5988  H   VAL A 402     -34.043  -8.964  44.051  1.00  1.12           H  
ATOM   5989  HA  VAL A 402     -31.798  -7.826  42.831  1.00  1.12           H  
ATOM   5990  HB  VAL A 402     -32.060 -10.352  44.478  1.00  1.12           H  
ATOM   5991 1HG1 VAL A 402     -29.608 -10.228  44.726  1.00  1.12           H  
ATOM   5992 2HG1 VAL A 402     -30.051 -10.505  43.034  1.00  1.12           H  
ATOM   5993 3HG1 VAL A 402     -29.536  -8.889  43.570  1.00  1.12           H  
ATOM   5994 1HG2 VAL A 402     -31.088  -8.874  46.246  1.00  1.12           H  
ATOM   5995 2HG2 VAL A 402     -31.045  -7.522  45.087  1.00  1.12           H  
ATOM   5996 3HG2 VAL A 402     -32.604  -8.191  45.613  1.00  1.12           H  
ATOM   5997  N   LYS A 403     -32.918 -10.561  41.415  1.00  1.23           N  
ATOM   5998  CA  LYS A 403     -32.776 -11.409  40.235  1.00  1.23           C  
ATOM   5999  C   LYS A 403     -32.779 -10.575  38.950  1.00  1.23           C  
ATOM   6000  O   LYS A 403     -32.106 -10.911  37.969  1.00  1.23           O  
ATOM   6001  CB  LYS A 403     -33.896 -12.440  40.180  1.00  1.23           C  
ATOM   6002  CG  LYS A 403     -33.819 -13.504  41.245  1.00  1.23           C  
ATOM   6003  CD  LYS A 403     -34.882 -14.555  41.017  1.00  1.23           C  
ATOM   6004  CE  LYS A 403     -36.271 -13.983  41.317  1.00  1.23           C  
ATOM   6005  NZ  LYS A 403     -37.341 -15.010  41.185  1.00  1.23           N  
ATOM   6006  H   LYS A 403     -33.794 -10.623  41.955  1.00  1.23           H  
ATOM   6007  HA  LYS A 403     -31.834 -11.940  40.310  1.00  1.23           H  
ATOM   6008 1HB  LYS A 403     -34.851 -11.942  40.274  1.00  1.23           H  
ATOM   6009 2HB  LYS A 403     -33.889 -12.933  39.215  1.00  1.23           H  
ATOM   6010 1HG  LYS A 403     -32.833 -13.967  41.234  1.00  1.23           H  
ATOM   6011 2HG  LYS A 403     -33.975 -13.039  42.215  1.00  1.23           H  
ATOM   6012 1HD  LYS A 403     -34.848 -14.885  39.979  1.00  1.23           H  
ATOM   6013 2HD  LYS A 403     -34.699 -15.410  41.664  1.00  1.23           H  
ATOM   6014 1HE  LYS A 403     -36.284 -13.587  42.332  1.00  1.23           H  
ATOM   6015 2HE  LYS A 403     -36.481 -13.164  40.624  1.00  1.23           H  
ATOM   6016 1HZ  LYS A 403     -38.230 -14.579  41.394  1.00  1.23           H  
ATOM   6017 2HZ  LYS A 403     -37.350 -15.369  40.241  1.00  1.23           H  
ATOM   6018 3HZ  LYS A 403     -37.166 -15.764  41.833  1.00  1.23           H  
ATOM   6019  N   LYS A 404     -33.528  -9.463  38.940  1.00  1.34           N  
ATOM   6020  CA  LYS A 404     -33.554  -8.612  37.760  1.00  1.34           C  
ATOM   6021  C   LYS A 404     -32.186  -7.982  37.670  1.00  1.34           C  
ATOM   6022  O   LYS A 404     -31.567  -7.915  36.606  1.00  1.34           O  
ATOM   6023  CB  LYS A 404     -34.639  -7.530  37.843  1.00  1.34           C  
ATOM   6024  CG  LYS A 404     -34.751  -6.594  36.585  1.00  1.34           C  
ATOM   6025  CD  LYS A 404     -35.248  -7.303  35.306  1.00  1.34           C  
ATOM   6026  CE  LYS A 404     -35.490  -6.260  34.175  1.00  1.34           C  
ATOM   6027  NZ  LYS A 404     -35.899  -6.870  32.854  1.00  1.34           N  
ATOM   6028  H   LYS A 404     -34.038  -9.176  39.775  1.00  1.34           H  
ATOM   6029  HA  LYS A 404     -33.721  -9.223  36.872  1.00  1.34           H  
ATOM   6030 1HB  LYS A 404     -35.608  -7.998  38.013  1.00  1.34           H  
ATOM   6031 2HB  LYS A 404     -34.437  -6.889  38.707  1.00  1.34           H  
ATOM   6032 1HG  LYS A 404     -35.413  -5.770  36.786  1.00  1.34           H  
ATOM   6033 2HG  LYS A 404     -33.768  -6.179  36.381  1.00  1.34           H  
ATOM   6034 1HD  LYS A 404     -34.498  -8.026  34.971  1.00  1.34           H  
ATOM   6035 2HD  LYS A 404     -36.179  -7.828  35.512  1.00  1.34           H  
ATOM   6036 1HE  LYS A 404     -36.270  -5.569  34.500  1.00  1.34           H  
ATOM   6037 2HE  LYS A 404     -34.574  -5.708  34.011  1.00  1.34           H  
ATOM   6038 1HZ  LYS A 404     -36.007  -6.112  32.167  1.00  1.34           H  
ATOM   6039 2HZ  LYS A 404     -35.151  -7.479  32.511  1.00  1.34           H  
ATOM   6040 3HZ  LYS A 404     -36.752  -7.390  32.935  1.00  1.34           H  
ATOM   6041  N   THR A 405     -31.658  -7.574  38.816  1.00  1.43           N  
ATOM   6042  CA  THR A 405     -30.334  -6.985  38.778  1.00  1.43           C  
ATOM   6043  C   THR A 405     -29.244  -8.056  38.591  1.00  1.43           C  
ATOM   6044  O   THR A 405     -28.203  -7.767  38.018  1.00  1.43           O  
ATOM   6045  CB  THR A 405     -30.081  -6.130  40.022  1.00  1.43           C  
ATOM   6046  OG1 THR A 405     -30.194  -6.927  41.196  1.00  1.43           O  
ATOM   6047  CG2 THR A 405     -31.107  -5.026  40.073  1.00  1.43           C  
ATOM   6048  H   THR A 405     -32.198  -7.658  39.682  1.00  1.43           H  
ATOM   6049  HA  THR A 405     -30.286  -6.318  37.919  1.00  1.43           H  
ATOM   6050  HB  THR A 405     -29.079  -5.711  39.971  1.00  1.43           H  
ATOM   6051  HG1 THR A 405     -30.061  -7.875  40.965  1.00  1.43           H  
ATOM   6052 1HG2 THR A 405     -30.932  -4.423  40.938  1.00  1.43           H  
ATOM   6053 2HG2 THR A 405     -31.030  -4.409  39.179  1.00  1.43           H  
ATOM   6054 3HG2 THR A 405     -32.102  -5.470  40.128  1.00  1.43           H  
ATOM   6055  N   LYS A 406     -29.502  -9.306  38.988  1.00  1.48           N  
ATOM   6056  CA  LYS A 406     -28.568 -10.429  38.835  1.00  1.48           C  
ATOM   6057  C   LYS A 406     -28.300 -10.673  37.371  1.00  1.48           C  
ATOM   6058  O   LYS A 406     -27.176 -10.968  36.965  1.00  1.48           O  
ATOM   6059  CB  LYS A 406     -29.093 -11.699  39.496  1.00  1.48           C  
ATOM   6060  CG  LYS A 406     -28.140 -12.875  39.472  1.00  1.48           C  
ATOM   6061  CD  LYS A 406     -28.727 -14.062  40.232  1.00  1.48           C  
ATOM   6062  CE  LYS A 406     -27.794 -15.267  40.187  1.00  1.48           C  
ATOM   6063  NZ  LYS A 406     -28.358 -16.444  40.915  1.00  1.48           N  
ATOM   6064  H   LYS A 406     -30.381  -9.486  39.453  1.00  1.48           H  
ATOM   6065  HA  LYS A 406     -27.622 -10.170  39.292  1.00  1.48           H  
ATOM   6066 1HB  LYS A 406     -29.350 -11.485  40.534  1.00  1.48           H  
ATOM   6067 2HB  LYS A 406     -29.991 -12.019  38.983  1.00  1.48           H  
ATOM   6068 1HG  LYS A 406     -27.948 -13.166  38.438  1.00  1.48           H  
ATOM   6069 2HG  LYS A 406     -27.197 -12.581  39.931  1.00  1.48           H  
ATOM   6070 1HD  LYS A 406     -28.902 -13.773  41.270  1.00  1.48           H  
ATOM   6071 2HD  LYS A 406     -29.686 -14.334  39.785  1.00  1.48           H  
ATOM   6072 1HE  LYS A 406     -27.627 -15.543  39.146  1.00  1.48           H  
ATOM   6073 2HE  LYS A 406     -26.841 -14.996  40.638  1.00  1.48           H  
ATOM   6074 1HZ  LYS A 406     -27.710 -17.217  40.856  1.00  1.48           H  
ATOM   6075 2HZ  LYS A 406     -28.508 -16.205  41.885  1.00  1.48           H  
ATOM   6076 3HZ  LYS A 406     -29.238 -16.713  40.496  1.00  1.48           H  
ATOM   6077  N   SER A 407     -29.347 -10.526  36.555  1.00  1.47           N  
ATOM   6078  CA  SER A 407     -29.228 -10.688  35.113  1.00  1.47           C  
ATOM   6079  C   SER A 407     -28.343  -9.599  34.534  1.00  1.47           C  
ATOM   6080  O   SER A 407     -27.899  -9.687  33.386  1.00  1.47           O  
ATOM   6081  CB  SER A 407     -30.572 -10.543  34.429  1.00  1.47           C  
ATOM   6082  OG  SER A 407     -30.998  -9.183  34.417  1.00  1.47           O  
ATOM   6083  H   SER A 407     -30.265 -10.329  36.964  1.00  1.47           H  
ATOM   6084  HA  SER A 407     -28.786 -11.662  34.904  1.00  1.47           H  
ATOM   6085 1HB  SER A 407     -30.503 -10.911  33.407  1.00  1.47           H  
ATOM   6086 2HB  SER A 407     -31.313 -11.150  34.951  1.00  1.47           H  
ATOM   6087  HG  SER A 407     -31.273  -8.955  35.318  1.00  1.47           H  
ATOM   6088  N   LEU A 408     -28.184  -8.516  35.294  1.00  1.42           N  
ATOM   6089  CA  LEU A 408     -27.452  -7.350  34.902  1.00  1.42           C  
ATOM   6090  C   LEU A 408     -27.912  -6.763  33.604  1.00  1.42           C  
ATOM   6091  O   LEU A 408     -27.132  -6.081  32.960  1.00  1.42           O  
ATOM   6092  CB  LEU A 408     -25.962  -7.658  34.858  1.00  1.42           C  
ATOM   6093  CG  LEU A 408     -25.353  -8.021  36.191  1.00  1.42           C  
ATOM   6094  CD1 LEU A 408     -24.027  -8.470  35.974  1.00  1.42           C  
ATOM   6095  CD2 LEU A 408     -25.299  -6.798  37.080  1.00  1.42           C  
ATOM   6096  H   LEU A 408     -28.549  -8.515  36.237  1.00  1.42           H  
ATOM   6097  HA  LEU A 408     -27.604  -6.598  35.674  1.00  1.42           H  
ATOM   6098 1HB  LEU A 408     -25.787  -8.493  34.181  1.00  1.42           H  
ATOM   6099 2HB  LEU A 408     -25.429  -6.799  34.474  1.00  1.42           H  
ATOM   6100  HG  LEU A 408     -25.930  -8.805  36.672  1.00  1.42           H  
ATOM   6101 1HD1 LEU A 408     -23.577  -8.714  36.929  1.00  1.42           H  
ATOM   6102 2HD1 LEU A 408     -24.050  -9.347  35.337  1.00  1.42           H  
ATOM   6103 3HD1 LEU A 408     -23.481  -7.703  35.497  1.00  1.42           H  
ATOM   6104 1HD2 LEU A 408     -24.842  -7.066  38.026  1.00  1.42           H  
ATOM   6105 2HD2 LEU A 408     -24.703  -6.031  36.602  1.00  1.42           H  
ATOM   6106 3HD2 LEU A 408     -26.301  -6.420  37.255  1.00  1.42           H  
ATOM   6107  N   GLU A 409     -29.188  -6.900  33.238  1.00  1.33           N  
ATOM   6108  CA  GLU A 409     -29.600  -6.257  31.997  1.00  1.33           C  
ATOM   6109  C   GLU A 409     -29.363  -4.754  32.084  1.00  1.33           C  
ATOM   6110  O   GLU A 409     -28.867  -4.152  31.145  1.00  1.33           O  
ATOM   6111  CB  GLU A 409     -31.072  -6.552  31.702  1.00  1.33           C  
ATOM   6112  CG  GLU A 409     -31.344  -7.997  31.260  1.00  1.33           C  
ATOM   6113  CD  GLU A 409     -32.814  -8.331  31.191  1.00  1.33           C  
ATOM   6114  OE1 GLU A 409     -33.605  -7.505  31.590  1.00  1.33           O  
ATOM   6115  OE2 GLU A 409     -33.153  -9.399  30.745  1.00  1.33           O  
ATOM   6116  H   GLU A 409     -29.820  -7.515  33.760  1.00  1.33           H  
ATOM   6117  HA  GLU A 409     -28.998  -6.654  31.180  1.00  1.33           H  
ATOM   6118 1HB  GLU A 409     -31.667  -6.360  32.597  1.00  1.33           H  
ATOM   6119 2HB  GLU A 409     -31.428  -5.879  30.924  1.00  1.33           H  
ATOM   6120 1HG  GLU A 409     -30.909  -8.142  30.272  1.00  1.33           H  
ATOM   6121 2HG  GLU A 409     -30.843  -8.676  31.940  1.00  1.33           H  
ATOM   6122  N   GLY A 410     -29.643  -4.147  33.233  1.00  1.24           N  
ATOM   6123  CA  GLY A 410     -29.425  -2.709  33.373  1.00  1.24           C  
ATOM   6124  C   GLY A 410     -27.962  -2.352  33.157  1.00  1.24           C  
ATOM   6125  O   GLY A 410     -27.627  -1.509  32.324  1.00  1.24           O  
ATOM   6126  H   GLY A 410     -30.034  -4.685  33.993  1.00  1.24           H  
ATOM   6127 1HA  GLY A 410     -30.046  -2.175  32.649  1.00  1.24           H  
ATOM   6128 2HA  GLY A 410     -29.740  -2.381  34.365  1.00  1.24           H  
ATOM   6129  N   ALA A 411     -27.083  -2.975  33.943  1.00  1.16           N  
ATOM   6130  CA  ALA A 411     -25.650  -2.710  33.872  1.00  1.16           C  
ATOM   6131  C   ALA A 411     -25.021  -3.093  32.536  1.00  1.16           C  
ATOM   6132  O   ALA A 411     -24.164  -2.379  32.018  1.00  1.16           O  
ATOM   6133  CB  ALA A 411     -24.952  -3.459  34.993  1.00  1.16           C  
ATOM   6134  H   ALA A 411     -27.423  -3.658  34.601  1.00  1.16           H  
ATOM   6135  HA  ALA A 411     -25.514  -1.644  33.991  1.00  1.16           H  
ATOM   6136 1HB  ALA A 411     -23.892  -3.229  34.982  1.00  1.16           H  
ATOM   6137 2HB  ALA A 411     -25.370  -3.167  35.942  1.00  1.16           H  
ATOM   6138 3HB  ALA A 411     -25.100  -4.517  34.846  1.00  1.16           H  
ATOM   6139  N   THR A 412     -25.462  -4.210  31.964  1.00  1.10           N  
ATOM   6140  CA  THR A 412     -24.947  -4.722  30.704  1.00  1.10           C  
ATOM   6141  C   THR A 412     -25.282  -3.756  29.585  1.00  1.10           C  
ATOM   6142  O   THR A 412     -24.439  -3.455  28.728  1.00  1.10           O  
ATOM   6143  CB  THR A 412     -25.551  -6.095  30.395  1.00  1.10           C  
ATOM   6144  OG1 THR A 412     -25.200  -7.016  31.417  1.00  1.10           O  
ATOM   6145  CG2 THR A 412     -25.060  -6.579  29.118  1.00  1.10           C  
ATOM   6146  H   THR A 412     -26.176  -4.752  32.424  1.00  1.10           H  
ATOM   6147  HA  THR A 412     -23.864  -4.808  30.772  1.00  1.10           H  
ATOM   6148  HB  THR A 412     -26.638  -6.009  30.351  1.00  1.10           H  
ATOM   6149  HG1 THR A 412     -25.771  -6.844  32.188  1.00  1.10           H  
ATOM   6150 1HG2 THR A 412     -25.501  -7.549  28.900  1.00  1.10           H  
ATOM   6151 2HG2 THR A 412     -25.342  -5.864  28.367  1.00  1.10           H  
ATOM   6152 3HG2 THR A 412     -23.990  -6.669  29.159  1.00  1.10           H  
ATOM   6153  N   VAL A 413     -26.531  -3.291  29.587  1.00  1.06           N  
ATOM   6154  CA  VAL A 413     -27.008  -2.310  28.642  1.00  1.06           C  
ATOM   6155  C   VAL A 413     -26.324  -0.974  28.833  1.00  1.06           C  
ATOM   6156  O   VAL A 413     -25.812  -0.407  27.872  1.00  1.06           O  
ATOM   6157  CB  VAL A 413     -28.517  -2.144  28.796  1.00  1.06           C  
ATOM   6158  CG1 VAL A 413     -28.960  -0.978  28.056  1.00  1.06           C  
ATOM   6159  CG2 VAL A 413     -29.236  -3.404  28.227  1.00  1.06           C  
ATOM   6160  H   VAL A 413     -27.190  -3.613  30.300  1.00  1.06           H  
ATOM   6161  HA  VAL A 413     -26.802  -2.674  27.638  1.00  1.06           H  
ATOM   6162  HB  VAL A 413     -28.755  -1.997  29.851  1.00  1.06           H  
ATOM   6163 1HG1 VAL A 413     -30.001  -0.858  28.210  1.00  1.06           H  
ATOM   6164 2HG1 VAL A 413     -28.455  -0.120  28.451  1.00  1.06           H  
ATOM   6165 3HG1 VAL A 413     -28.740  -1.087  27.005  1.00  1.06           H  
ATOM   6166 1HG2 VAL A 413     -30.310  -3.291  28.343  1.00  1.06           H  
ATOM   6167 2HG2 VAL A 413     -28.994  -3.517  27.173  1.00  1.06           H  
ATOM   6168 3HG2 VAL A 413     -28.911  -4.290  28.761  1.00  1.06           H  
ATOM   6169  N   GLY A 414     -26.255  -0.499  30.079  1.00  1.03           N  
ATOM   6170  CA  GLY A 414     -25.609   0.764  30.379  1.00  1.03           C  
ATOM   6171  C   GLY A 414     -24.205   0.730  29.813  1.00  1.03           C  
ATOM   6172  O   GLY A 414     -23.832   1.583  29.016  1.00  1.03           O  
ATOM   6173  H   GLY A 414     -26.687  -1.013  30.842  1.00  1.03           H  
ATOM   6174 1HA  GLY A 414     -26.174   1.590  29.945  1.00  1.03           H  
ATOM   6175 2HA  GLY A 414     -25.581   0.909  31.459  1.00  1.03           H  
ATOM   6176  N   LEU A 415     -23.453  -0.308  30.172  1.00  1.02           N  
ATOM   6177  CA  LEU A 415     -22.086  -0.484  29.716  1.00  1.02           C  
ATOM   6178  C   LEU A 415     -21.994  -0.445  28.190  1.00  1.02           C  
ATOM   6179  O   LEU A 415     -21.189   0.311  27.635  1.00  1.02           O  
ATOM   6180  CB  LEU A 415     -21.575  -1.836  30.286  1.00  1.02           C  
ATOM   6181  CG  LEU A 415     -20.099  -2.253  30.095  1.00  1.02           C  
ATOM   6182  CD1 LEU A 415     -19.734  -3.185  31.206  1.00  1.02           C  
ATOM   6183  CD2 LEU A 415     -19.932  -2.928  28.816  1.00  1.02           C  
ATOM   6184  H   LEU A 415     -23.830  -0.999  30.817  1.00  1.02           H  
ATOM   6185  HA  LEU A 415     -21.501   0.323  30.114  1.00  1.02           H  
ATOM   6186 1HB  LEU A 415     -21.756  -1.823  31.358  1.00  1.02           H  
ATOM   6187 2HB  LEU A 415     -22.189  -2.631  29.864  1.00  1.02           H  
ATOM   6188  HG  LEU A 415     -19.463  -1.405  30.126  1.00  1.02           H  
ATOM   6189 1HD1 LEU A 415     -18.740  -3.488  31.111  1.00  1.02           H  
ATOM   6190 2HD1 LEU A 415     -19.865  -2.690  32.165  1.00  1.02           H  
ATOM   6191 3HD1 LEU A 415     -20.370  -4.055  31.148  1.00  1.02           H  
ATOM   6192 1HD2 LEU A 415     -18.901  -3.239  28.680  1.00  1.02           H  
ATOM   6193 2HD2 LEU A 415     -20.577  -3.792  28.802  1.00  1.02           H  
ATOM   6194 3HD2 LEU A 415     -20.216  -2.243  28.032  1.00  1.02           H  
ATOM   6195  N   GLY A 416     -22.834  -1.205  27.490  1.00  1.02           N  
ATOM   6196  CA  GLY A 416     -22.782  -1.212  26.032  1.00  1.02           C  
ATOM   6197  C   GLY A 416     -23.057   0.151  25.412  1.00  1.02           C  
ATOM   6198  O   GLY A 416     -22.367   0.561  24.474  1.00  1.02           O  
ATOM   6199  H   GLY A 416     -23.500  -1.815  27.969  1.00  1.02           H  
ATOM   6200 1HA  GLY A 416     -21.804  -1.560  25.709  1.00  1.02           H  
ATOM   6201 2HA  GLY A 416     -23.515  -1.925  25.665  1.00  1.02           H  
ATOM   6202  N   ILE A 417     -24.039   0.865  25.948  1.00  1.05           N  
ATOM   6203  CA  ILE A 417     -24.432   2.161  25.418  1.00  1.05           C  
ATOM   6204  C   ILE A 417     -23.375   3.209  25.657  1.00  1.05           C  
ATOM   6205  O   ILE A 417     -23.033   4.005  24.770  1.00  1.05           O  
ATOM   6206  CB  ILE A 417     -25.722   2.630  26.074  1.00  1.05           C  
ATOM   6207  CG1 ILE A 417     -26.777   1.715  25.684  1.00  1.05           C  
ATOM   6208  CG2 ILE A 417     -26.052   4.051  25.649  1.00  1.05           C  
ATOM   6209  CD1 ILE A 417     -28.031   1.898  26.430  1.00  1.05           C  
ATOM   6210  H   ILE A 417     -24.560   0.474  26.738  1.00  1.05           H  
ATOM   6211  HA  ILE A 417     -24.591   2.065  24.346  1.00  1.05           H  
ATOM   6212  HB  ILE A 417     -25.618   2.577  27.162  1.00  1.05           H  
ATOM   6213 1HG1 ILE A 417     -26.921   1.815  24.639  1.00  1.05           H  
ATOM   6214 2HG1 ILE A 417     -26.434   0.723  25.861  1.00  1.05           H  
ATOM   6215 1HG2 ILE A 417     -26.977   4.359  26.122  1.00  1.05           H  
ATOM   6216 2HG2 ILE A 417     -25.244   4.711  25.959  1.00  1.05           H  
ATOM   6217 3HG2 ILE A 417     -26.166   4.097  24.564  1.00  1.05           H  
ATOM   6218 1HD1 ILE A 417     -28.773   1.175  26.091  1.00  1.05           H  
ATOM   6219 2HD1 ILE A 417     -27.828   1.764  27.483  1.00  1.05           H  
ATOM   6220 3HD1 ILE A 417     -28.396   2.886  26.264  1.00  1.05           H  
ATOM   6221  N   LEU A 418     -22.872   3.229  26.877  1.00  1.09           N  
ATOM   6222  CA  LEU A 418     -21.892   4.197  27.276  1.00  1.09           C  
ATOM   6223  C   LEU A 418     -20.596   4.004  26.490  1.00  1.09           C  
ATOM   6224  O   LEU A 418     -20.011   4.985  26.030  1.00  1.09           O  
ATOM   6225  CB  LEU A 418     -21.677   4.028  28.760  1.00  1.09           C  
ATOM   6226  CG  LEU A 418     -22.864   4.409  29.615  1.00  1.09           C  
ATOM   6227  CD1 LEU A 418     -22.582   3.956  31.023  1.00  1.09           C  
ATOM   6228  CD2 LEU A 418     -23.089   5.871  29.485  1.00  1.09           C  
ATOM   6229  H   LEU A 418     -23.189   2.543  27.561  1.00  1.09           H  
ATOM   6230  HA  LEU A 418     -22.281   5.194  27.071  1.00  1.09           H  
ATOM   6231 1HB  LEU A 418     -21.448   2.979  28.957  1.00  1.09           H  
ATOM   6232 2HB  LEU A 418     -20.837   4.642  29.065  1.00  1.09           H  
ATOM   6233  HG  LEU A 418     -23.760   3.914  29.274  1.00  1.09           H  
ATOM   6234 1HD1 LEU A 418     -23.388   4.210  31.672  1.00  1.09           H  
ATOM   6235 2HD1 LEU A 418     -22.436   2.876  31.032  1.00  1.09           H  
ATOM   6236 3HD1 LEU A 418     -21.711   4.420  31.356  1.00  1.09           H  
ATOM   6237 1HD2 LEU A 418     -23.941   6.166  30.097  1.00  1.09           H  
ATOM   6238 2HD2 LEU A 418     -22.209   6.402  29.798  1.00  1.09           H  
ATOM   6239 3HD2 LEU A 418     -23.291   6.097  28.443  1.00  1.09           H  
ATOM   6240  N   LEU A 419     -20.178   2.751  26.269  1.00  1.18           N  
ATOM   6241  CA  LEU A 419     -18.981   2.513  25.469  1.00  1.18           C  
ATOM   6242  C   LEU A 419     -19.210   2.894  24.025  1.00  1.18           C  
ATOM   6243  O   LEU A 419     -18.326   3.467  23.370  1.00  1.18           O  
ATOM   6244  CB  LEU A 419     -18.570   1.045  25.503  1.00  1.18           C  
ATOM   6245  CG  LEU A 419     -18.049   0.538  26.808  1.00  1.18           C  
ATOM   6246  CD1 LEU A 419     -17.838  -0.957  26.689  1.00  1.18           C  
ATOM   6247  CD2 LEU A 419     -16.777   1.282  27.156  1.00  1.18           C  
ATOM   6248  H   LEU A 419     -20.673   1.956  26.679  1.00  1.18           H  
ATOM   6249  HA  LEU A 419     -18.167   3.117  25.867  1.00  1.18           H  
ATOM   6250 1HB  LEU A 419     -19.448   0.443  25.250  1.00  1.18           H  
ATOM   6251 2HB  LEU A 419     -17.813   0.875  24.744  1.00  1.18           H  
ATOM   6252  HG  LEU A 419     -18.780   0.708  27.584  1.00  1.18           H  
ATOM   6253 1HD1 LEU A 419     -17.480  -1.353  27.637  1.00  1.18           H  
ATOM   6254 2HD1 LEU A 419     -18.781  -1.417  26.435  1.00  1.18           H  
ATOM   6255 3HD1 LEU A 419     -17.114  -1.164  25.903  1.00  1.18           H  
ATOM   6256 1HD2 LEU A 419     -16.397   0.914  28.095  1.00  1.18           H  
ATOM   6257 2HD2 LEU A 419     -16.046   1.122  26.375  1.00  1.18           H  
ATOM   6258 3HD2 LEU A 419     -16.986   2.351  27.242  1.00  1.18           H  
ATOM   6259  N   ALA A 420     -20.416   2.591  23.519  1.00  1.32           N  
ATOM   6260  CA  ALA A 420     -20.745   2.894  22.141  1.00  1.32           C  
ATOM   6261  C   ALA A 420     -20.626   4.390  21.916  1.00  1.32           C  
ATOM   6262  O   ALA A 420     -19.999   4.849  20.948  1.00  1.32           O  
ATOM   6263  CB  ALA A 420     -22.152   2.376  21.838  1.00  1.32           C  
ATOM   6264  H   ALA A 420     -21.113   2.099  24.081  1.00  1.32           H  
ATOM   6265  HA  ALA A 420     -20.041   2.404  21.494  1.00  1.32           H  
ATOM   6266 1HB  ALA A 420     -22.427   2.568  20.829  1.00  1.32           H  
ATOM   6267 2HB  ALA A 420     -22.182   1.302  22.012  1.00  1.32           H  
ATOM   6268 3HB  ALA A 420     -22.866   2.862  22.491  1.00  1.32           H  
ATOM   6269  N   THR A 421     -21.113   5.145  22.899  1.00  1.55           N  
ATOM   6270  CA  THR A 421     -21.075   6.584  22.860  1.00  1.55           C  
ATOM   6271  C   THR A 421     -19.636   7.094  23.007  1.00  1.55           C  
ATOM   6272  O   THR A 421     -19.184   7.935  22.228  1.00  1.55           O  
ATOM   6273  CB  THR A 421     -21.936   7.156  23.989  1.00  1.55           C  
ATOM   6274  OG1 THR A 421     -23.275   6.659  23.861  1.00  1.55           O  
ATOM   6275  CG2 THR A 421     -21.967   8.656  23.855  1.00  1.55           C  
ATOM   6276  H   THR A 421     -21.601   4.695  23.673  1.00  1.55           H  
ATOM   6277  HA  THR A 421     -21.469   6.916  21.902  1.00  1.55           H  
ATOM   6278  HB  THR A 421     -21.526   6.873  24.958  1.00  1.55           H  
ATOM   6279  HG1 THR A 421     -23.254   5.677  24.001  1.00  1.55           H  
ATOM   6280 1HG2 THR A 421     -22.571   9.081  24.634  1.00  1.55           H  
ATOM   6281 2HG2 THR A 421     -20.963   9.037  23.922  1.00  1.55           H  
ATOM   6282 3HG2 THR A 421     -22.386   8.925  22.888  1.00  1.55           H  
ATOM   6283  N   ALA A 422     -18.872   6.541  23.966  1.00  1.87           N  
ATOM   6284  CA  ALA A 422     -17.501   6.992  24.247  1.00  1.87           C  
ATOM   6285  C   ALA A 422     -16.457   6.382  23.294  1.00  1.87           C  
ATOM   6286  O   ALA A 422     -15.442   5.792  23.715  1.00  1.87           O  
ATOM   6287  CB  ALA A 422     -17.137   6.668  25.685  1.00  1.87           C  
ATOM   6288  H   ALA A 422     -19.276   5.822  24.562  1.00  1.87           H  
ATOM   6289  HA  ALA A 422     -17.476   8.076  24.112  1.00  1.87           H  
ATOM   6290 1HB  ALA A 422     -16.141   7.052  25.901  1.00  1.87           H  
ATOM   6291 2HB  ALA A 422     -17.854   7.131  26.358  1.00  1.87           H  
ATOM   6292 3HB  ALA A 422     -17.157   5.588  25.825  1.00  1.87           H  
ATOM   6293  N   GLY A 423     -16.719   6.571  22.009  1.00  2.30           N  
ATOM   6294  CA  GLY A 423     -15.836   6.228  20.914  1.00  2.30           C  
ATOM   6295  C   GLY A 423     -15.765   4.806  20.386  1.00  2.30           C  
ATOM   6296  O   GLY A 423     -14.958   4.564  19.487  1.00  2.30           O  
ATOM   6297  H   GLY A 423     -17.582   7.070  21.799  1.00  2.30           H  
ATOM   6298 1HA  GLY A 423     -16.102   6.876  20.080  1.00  2.30           H  
ATOM   6299 2HA  GLY A 423     -14.850   6.529  21.187  1.00  2.30           H  
ATOM   6300  N   THR A 424     -16.559   3.847  20.874  1.00  2.82           N  
ATOM   6301  CA  THR A 424     -16.384   2.528  20.271  1.00  2.82           C  
ATOM   6302  C   THR A 424     -17.209   2.395  18.969  1.00  2.82           C  
ATOM   6303  O   THR A 424     -16.946   1.490  18.173  1.00  2.82           O  
ATOM   6304  CB  THR A 424     -16.635   1.382  21.266  1.00  2.82           C  
ATOM   6305  OG1 THR A 424     -17.924   1.444  21.727  1.00  2.82           O  
ATOM   6306  CG2 THR A 424     -15.696   1.497  22.463  1.00  2.82           C  
ATOM   6307  H   THR A 424     -17.231   3.997  21.631  1.00  2.82           H  
ATOM   6308  HA  THR A 424     -15.338   2.426  19.987  1.00  2.82           H  
ATOM   6309  HB  THR A 424     -16.476   0.428  20.768  1.00  2.82           H  
ATOM   6310  HG1 THR A 424     -18.050   2.319  22.135  1.00  2.82           H  
ATOM   6311 1HG2 THR A 424     -15.892   0.681  23.158  1.00  2.82           H  
ATOM   6312 2HG2 THR A 424     -14.662   1.446  22.123  1.00  2.82           H  
ATOM   6313 3HG2 THR A 424     -15.867   2.453  22.967  1.00  2.82           H  
ATOM   6314  N   GLN A 425     -18.157   3.323  18.722  1.00  3.37           N  
ATOM   6315  CA  GLN A 425     -18.855   3.354  17.434  1.00  3.37           C  
ATOM   6316  C   GLN A 425     -18.025   4.186  16.456  1.00  3.37           C  
ATOM   6317  O   GLN A 425     -18.128   4.011  15.243  1.00  3.37           O  
ATOM   6318  OXT GLN A 425     -17.634   5.281  16.854  1.00  3.37           O  
ATOM   6319  CB  GLN A 425     -20.260   3.967  17.511  1.00  3.37           C  
ATOM   6320  CG  GLN A 425     -21.284   3.170  18.233  1.00  3.37           C  
ATOM   6321  CD  GLN A 425     -22.628   3.915  18.308  1.00  3.37           C  
ATOM   6322  OE1 GLN A 425     -22.955   4.532  19.325  1.00  3.37           O  
ATOM   6323  NE2 GLN A 425     -23.402   3.867  17.227  1.00  3.37           N  
ATOM   6324  H   GLN A 425     -18.418   3.995  19.444  1.00  3.37           H  
ATOM   6325  HA  GLN A 425     -18.934   2.342  17.067  1.00  3.37           H  
ATOM   6326 1HB  GLN A 425     -20.203   4.939  18.000  1.00  3.37           H  
ATOM   6327 2HB  GLN A 425     -20.637   4.130  16.499  1.00  3.37           H  
ATOM   6328 1HG  GLN A 425     -21.442   2.222  17.709  1.00  3.37           H  
ATOM   6329 2HG  GLN A 425     -20.916   2.994  19.218  1.00  3.37           H  
ATOM   6330 1HE2 GLN A 425     -24.313   4.340  17.227  1.00  3.37           H  
ATOM   6331 2HE2 GLN A 425     -23.085   3.342  16.405  1.00  3.37           H  
TER    6332
ENDMDL

REMARK ID 158371 MODEL 3 2021-12-04_00000126_1_11
PFRMAT TS
TARGET 2021-12-04_00000126_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      11.077   2.108   4.345  1.00 10.00           N  
ATOM      2  CA  MET A   1      10.135   3.211   4.459  1.00 10.00           C  
ATOM      3  C   MET A   1      10.512   4.115   5.637  1.00 10.00           C  
ATOM      4  O   MET A   1       9.921   5.182   5.841  1.00 10.00           O  
ATOM      5  CB  MET A   1       8.744   2.658   4.682  1.00 10.00           C  
ATOM      6  CG  MET A   1       8.582   2.141   6.080  1.00 10.00           C  
ATOM      7  SD  MET A   1       7.026   1.431   6.436  1.00 10.00           S  
ATOM      8  CE  MET A   1       7.393   1.115   8.141  1.00 10.00           C  
ATOM      9 1H   MET A   1      10.827   1.530   3.555  1.00 10.00           H  
ATOM     10 2H   MET A   1      12.010   2.470   4.220  1.00 10.00           H  
ATOM     11 3H   MET A   1      11.025   1.552   5.184  1.00 10.00           H  
ATOM     12  HA  MET A   1      10.164   3.805   3.547  1.00 10.00           H  
ATOM     13 1HB  MET A   1       7.995   3.405   4.461  1.00 10.00           H  
ATOM     14 2HB  MET A   1       8.574   1.828   3.998  1.00 10.00           H  
ATOM     15 1HG  MET A   1       9.347   1.396   6.271  1.00 10.00           H  
ATOM     16 2HG  MET A   1       8.734   2.962   6.783  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.570   0.649   8.602  1.00 10.00           H  
ATOM     18 2HE  MET A   1       8.254   0.460   8.217  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.606   2.060   8.649  1.00 10.00           H  
ATOM     20  N   GLY A   2      11.497   3.700   6.441  1.00 10.00           N  
ATOM     21  CA  GLY A   2      11.890   4.521   7.582  1.00 10.00           C  
ATOM     22  C   GLY A   2      10.752   4.722   8.579  1.00 10.00           C  
ATOM     23  O   GLY A   2      10.164   3.759   9.074  1.00 10.00           O  
ATOM     24  H   GLY A   2      11.990   2.835   6.300  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      12.739   4.057   8.087  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      12.221   5.493   7.227  1.00 10.00           H  
ATOM     27  N   SER A   3      10.463   5.990   8.862  1.00 10.00           N  
ATOM     28  CA  SER A   3       9.434   6.421   9.811  1.00 10.00           C  
ATOM     29  C   SER A   3       7.984   6.351   9.316  1.00 10.00           C  
ATOM     30  O   SER A   3       7.064   6.639  10.082  1.00 10.00           O  
ATOM     31  CB  SER A   3       9.730   7.849  10.229  1.00 10.00           C  
ATOM     32  OG  SER A   3       9.633   8.706   9.123  1.00 10.00           O  
ATOM     33  H   SER A   3      11.004   6.719   8.393  1.00 10.00           H  
ATOM     34  HA  SER A   3       9.512   5.779  10.689  1.00 10.00           H  
ATOM     35 1HB  SER A   3       9.024   8.161  10.995  1.00 10.00           H  
ATOM     36 2HB  SER A   3      10.731   7.913  10.651  1.00 10.00           H  
ATOM     37  HG  SER A   3      10.360   8.425   8.517  1.00 10.00           H  
ATOM     38  N   SER A   4       7.775   6.051   8.042  1.00 10.00           N  
ATOM     39  CA  SER A   4       6.434   6.035   7.459  1.00 10.00           C  
ATOM     40  C   SER A   4       5.476   5.006   8.094  1.00 10.00           C  
ATOM     41  O   SER A   4       5.890   3.947   8.564  1.00 10.00           O  
ATOM     42  CB  SER A   4       6.546   5.846   5.965  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.291   5.765   5.360  1.00 10.00           O  
ATOM     44  H   SER A   4       8.570   5.815   7.444  1.00 10.00           H  
ATOM     45  HA  SER A   4       5.998   7.019   7.623  1.00 10.00           H  
ATOM     46 1HB  SER A   4       7.102   6.686   5.546  1.00 10.00           H  
ATOM     47 2HB  SER A   4       7.107   4.957   5.758  1.00 10.00           H  
ATOM     48  HG  SER A   4       5.148   4.806   5.168  1.00 10.00           H  
ATOM     49  N   HIS A   5       4.192   5.380   8.165  1.00 10.00           N  
ATOM     50  CA  HIS A   5       3.112   4.534   8.693  1.00 10.00           C  
ATOM     51  C   HIS A   5       2.716   3.515   7.633  1.00 10.00           C  
ATOM     52  O   HIS A   5       2.906   3.763   6.450  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.881   5.374   9.072  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.089   6.324  10.224  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       2.294   5.894  11.521  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       2.108   7.678  10.269  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       2.434   6.945  12.312  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       2.322   8.038  11.578  1.00 10.00           N  
ATOM     59  H   HIS A   5       3.953   6.281   7.783  1.00 10.00           H  
ATOM     60  HA  HIS A   5       3.455   3.993   9.576  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       1.571   5.961   8.205  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       1.055   4.710   9.323  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       1.975   8.356   9.426  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       2.607   6.917  13.388  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       2.384   8.987  11.919  1.00 10.00           H  
ATOM     66  N   HIS A   6       2.148   2.377   8.021  1.00 10.00           N  
ATOM     67  CA  HIS A   6       1.787   1.401   6.995  1.00 10.00           C  
ATOM     68  C   HIS A   6       0.619   0.504   7.372  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.170   0.491   8.521  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.993   0.538   6.678  1.00 10.00           C  
ATOM     71  CG  HIS A   6       3.390  -0.372   7.788  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       3.036  -1.703   7.815  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       4.049  -0.134   8.940  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       3.501  -2.258   8.920  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       4.121  -1.325   9.624  1.00 10.00           N  
ATOM     76  H   HIS A   6       1.993   2.182   9.001  1.00 10.00           H  
ATOM     77  HA  HIS A   6       1.502   1.926   6.083  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.757  -0.065   5.812  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       3.844   1.171   6.421  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       2.560  -2.202   7.079  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       4.486   0.769   9.369  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       3.331  -3.318   9.122  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.139  -0.249   6.389  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.964  -1.178   6.565  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.554  -2.535   6.015  1.00 10.00           C  
ATOM     86  O   HIS A   7       0.414  -2.629   5.261  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.188  -0.678   5.812  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.637   0.684   6.238  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.293   0.918   7.427  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.506   1.888   5.632  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -3.555   2.211   7.529  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.085   2.819   6.451  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.550  -0.170   5.466  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.207  -1.290   7.621  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.947  -0.652   4.768  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.014  -1.372   5.945  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -3.268   0.307   8.221  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -2.054   2.194   4.691  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -4.075   2.604   8.403  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.284  -3.587   6.365  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.946  -4.917   5.863  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.270  -5.093   4.381  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.580  -5.823   3.670  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.688  -5.992   6.662  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.213  -6.120   8.070  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.604  -5.251   9.071  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.380  -7.013   8.653  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -1.032  -5.609  10.208  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -0.284  -6.674   9.981  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.066  -3.469   6.995  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.124  -5.087   5.984  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.756  -5.768   6.677  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.567  -6.957   6.171  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       0.121  -7.847   8.160  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -1.156  -5.109  11.168  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       0.269  -7.165  10.668  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.334  -4.435   3.921  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.772  -4.600   2.541  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.827  -3.298   1.739  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.540  -3.209   0.739  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.123  -5.309   2.521  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.039  -6.678   3.137  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.380  -7.727   2.528  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.511  -7.158   4.310  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.457  -8.794   3.302  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.136  -8.474   4.389  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.852  -3.839   4.545  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.067  -5.249   2.025  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.858  -4.721   3.067  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.469  -5.410   1.493  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -2.672  -7.621   1.825  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.080  -6.703   5.120  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -2.995  -9.733   2.996  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.085  -2.287   2.178  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.016  -1.014   1.456  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.592  -0.466   1.522  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.081  -0.125   2.594  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.027   0.006   1.985  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.010   1.268   1.217  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.584   1.394  -0.033  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.469   2.463   1.509  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.388   2.622  -0.474  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.704   3.286   0.444  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.521  -2.421   3.005  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.248  -1.179   0.404  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -4.033  -0.415   1.938  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.822   0.245   3.004  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -4.216   0.739  -0.458  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -1.913   2.839   2.368  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -3.759   2.931  -1.449  1.00 10.00           H  
ATOM    151  N   SER A  11       0.036  -0.399   0.349  1.00 12.98           N  
ATOM    152  CA  SER A  11       1.442  -0.049   0.202  1.00 12.98           C  
ATOM    153  C   SER A  11       1.849   1.416   0.041  1.00 12.98           C  
ATOM    154  O   SER A  11       3.046   1.685  -0.032  1.00 12.98           O  
ATOM    155  CB  SER A  11       2.021  -0.824  -0.964  1.00 12.98           C  
ATOM    156  OG  SER A  11       1.435  -0.427  -2.173  1.00 12.98           O  
ATOM    157  H   SER A  11      -0.479  -0.659  -0.481  1.00 12.98           H  
ATOM    158  HA  SER A  11       1.933  -0.404   1.103  1.00 12.98           H  
ATOM    159 1HB  SER A  11       3.096  -0.657  -1.005  1.00 12.98           H  
ATOM    160 2HB  SER A  11       1.862  -1.891  -0.811  1.00 12.98           H  
ATOM    161  HG  SER A  11       1.853  -0.955  -2.861  1.00 12.98           H  
ATOM    162  N   SER A  12       0.929   2.383  -0.006  1.00 13.05           N  
ATOM    163  CA  SER A  12       1.405   3.758  -0.242  1.00 13.05           C  
ATOM    164  C   SER A  12       2.332   4.267   0.870  1.00 13.05           C  
ATOM    165  O   SER A  12       3.088   5.214   0.665  1.00 13.05           O  
ATOM    166  CB  SER A  12       0.263   4.743  -0.435  1.00 13.05           C  
ATOM    167  OG  SER A  12      -0.467   4.944   0.739  1.00 13.05           O  
ATOM    168  H   SER A  12      -0.057   2.175   0.079  1.00 13.05           H  
ATOM    169  HA  SER A  12       1.981   3.751  -1.170  1.00 13.05           H  
ATOM    170 1HB  SER A  12       0.680   5.692  -0.765  1.00 13.05           H  
ATOM    171 2HB  SER A  12      -0.401   4.388  -1.224  1.00 13.05           H  
ATOM    172  HG  SER A  12      -1.237   4.360   0.672  1.00 13.05           H  
ATOM    173  N   GLY A  13       2.258   3.656   2.055  1.00 13.11           N  
ATOM    174  CA  GLY A  13       3.117   4.026   3.173  1.00 13.11           C  
ATOM    175  C   GLY A  13       4.364   3.136   3.300  1.00 13.11           C  
ATOM    176  O   GLY A  13       5.203   3.367   4.170  1.00 13.11           O  
ATOM    177  H   GLY A  13       1.591   2.908   2.168  1.00 13.11           H  
ATOM    178 1HA  GLY A  13       3.422   5.067   3.063  1.00 13.11           H  
ATOM    179 2HA  GLY A  13       2.536   3.962   4.088  1.00 13.11           H  
ATOM    180  N   LEU A  14       4.505   2.133   2.421  1.00 13.11           N  
ATOM    181  CA  LEU A  14       5.641   1.205   2.471  1.00 13.11           C  
ATOM    182  C   LEU A  14       6.735   1.632   1.524  1.00 13.11           C  
ATOM    183  O   LEU A  14       7.764   0.968   1.389  1.00 13.11           O  
ATOM    184  CB  LEU A  14       5.209  -0.228   2.128  1.00 13.11           C  
ATOM    185  CG  LEU A  14       4.256  -0.906   3.113  1.00 13.11           C  
ATOM    186  CD1 LEU A  14       3.837  -2.256   2.579  1.00 13.11           C  
ATOM    187  CD2 LEU A  14       4.992  -1.090   4.422  1.00 13.11           C  
ATOM    188  H   LEU A  14       3.822   2.006   1.677  1.00 13.11           H  
ATOM    189  HA  LEU A  14       6.042   1.210   3.483  1.00 13.11           H  
ATOM    190 1HB  LEU A  14       4.716  -0.207   1.156  1.00 13.11           H  
ATOM    191 2HB  LEU A  14       6.101  -0.852   2.044  1.00 13.11           H  
ATOM    192  HG  LEU A  14       3.365  -0.294   3.259  1.00 13.11           H  
ATOM    193 1HD1 LEU A  14       3.170  -2.734   3.300  1.00 13.11           H  
ATOM    194 2HD1 LEU A  14       3.322  -2.142   1.635  1.00 13.11           H  
ATOM    195 3HD1 LEU A  14       4.719  -2.873   2.434  1.00 13.11           H  
ATOM    196 1HD2 LEU A  14       4.351  -1.585   5.141  1.00 13.11           H  
ATOM    197 2HD2 LEU A  14       5.880  -1.701   4.256  1.00 13.11           H  
ATOM    198 3HD2 LEU A  14       5.282  -0.130   4.799  1.00 13.11           H  
ATOM    199  N   VAL A  15       6.508   2.745   0.867  1.00 13.03           N  
ATOM    200  CA  VAL A  15       7.411   3.248  -0.134  1.00 13.03           C  
ATOM    201  C   VAL A  15       8.793   3.537   0.460  1.00 13.03           C  
ATOM    202  O   VAL A  15       8.900   4.270   1.445  1.00 13.03           O  
ATOM    203  CB  VAL A  15       6.801   4.522  -0.718  1.00 13.03           C  
ATOM    204  CG1 VAL A  15       7.755   5.193  -1.668  1.00 13.03           C  
ATOM    205  CG2 VAL A  15       5.505   4.148  -1.398  1.00 13.03           C  
ATOM    206  H   VAL A  15       5.651   3.249   1.060  1.00 13.03           H  
ATOM    207  HA  VAL A  15       7.455   2.500  -0.920  1.00 13.03           H  
ATOM    208  HB  VAL A  15       6.596   5.225   0.094  1.00 13.03           H  
ATOM    209 1HG1 VAL A  15       7.303   6.104  -2.055  1.00 13.03           H  
ATOM    210 2HG1 VAL A  15       8.651   5.434  -1.128  1.00 13.03           H  
ATOM    211 3HG1 VAL A  15       7.990   4.536  -2.495  1.00 13.03           H  
ATOM    212 1HG2 VAL A  15       5.026   5.038  -1.804  1.00 13.03           H  
ATOM    213 2HG2 VAL A  15       5.711   3.445  -2.201  1.00 13.03           H  
ATOM    214 3HG2 VAL A  15       4.839   3.682  -0.669  1.00 13.03           H  
ATOM    215  N   PRO A  16       9.890   3.038  -0.135  1.00 12.81           N  
ATOM    216  CA  PRO A  16      11.255   3.195   0.338  1.00 12.81           C  
ATOM    217  C   PRO A  16      11.856   4.564   0.036  1.00 12.81           C  
ATOM    218  O   PRO A  16      12.850   4.679  -0.687  1.00 12.81           O  
ATOM    219  CB  PRO A  16      11.977   2.071  -0.406  1.00 12.81           C  
ATOM    220  CG  PRO A  16      11.229   1.947  -1.710  1.00 12.81           C  
ATOM    221  CD  PRO A  16       9.776   2.200  -1.348  1.00 12.81           C  
ATOM    222  HA  PRO A  16      11.273   3.006   1.417  1.00 12.81           H  
ATOM    223 1HB  PRO A  16      13.040   2.327  -0.535  1.00 12.81           H  
ATOM    224 2HB  PRO A  16      11.942   1.145   0.188  1.00 12.81           H  
ATOM    225 1HG  PRO A  16      11.607   2.666  -2.435  1.00 12.81           H  
ATOM    226 2HG  PRO A  16      11.387   0.947  -2.141  1.00 12.81           H  
ATOM    227 1HD  PRO A  16       9.300   2.736  -2.167  1.00 12.81           H  
ATOM    228 2HD  PRO A  16       9.274   1.245  -1.113  1.00 12.81           H  
ATOM    229  N   ARG A  17      11.236   5.595   0.599  1.00 12.39           N  
ATOM    230  CA  ARG A  17      11.681   6.971   0.428  1.00 12.39           C  
ATOM    231  C   ARG A  17      11.713   7.657   1.790  1.00 12.39           C  
ATOM    232  O   ARG A  17      10.859   8.484   2.106  1.00 12.39           O  
ATOM    233  CB  ARG A  17      10.770   7.723  -0.533  1.00 12.39           C  
ATOM    234  CG  ARG A  17      10.776   7.187  -1.978  1.00 12.39           C  
ATOM    235  CD  ARG A  17      12.060   7.455  -2.677  1.00 12.39           C  
ATOM    236  NE  ARG A  17      12.035   6.978  -4.059  1.00 12.39           N  
ATOM    237  CZ  ARG A  17      12.410   5.738  -4.466  1.00 12.39           C  
ATOM    238  NH1 ARG A  17      12.845   4.847  -3.604  1.00 12.39           N  
ATOM    239  NH2 ARG A  17      12.342   5.419  -5.749  1.00 12.39           N  
ATOM    240  H   ARG A  17      10.415   5.403   1.169  1.00 12.39           H  
ATOM    241  HA  ARG A  17      12.687   6.973   0.018  1.00 12.39           H  
ATOM    242 1HB  ARG A  17       9.746   7.684  -0.172  1.00 12.39           H  
ATOM    243 2HB  ARG A  17      11.069   8.772  -0.570  1.00 12.39           H  
ATOM    244 1HG  ARG A  17      10.634   6.115  -1.983  1.00 12.39           H  
ATOM    245 2HG  ARG A  17       9.972   7.657  -2.539  1.00 12.39           H  
ATOM    246 1HD  ARG A  17      12.260   8.527  -2.687  1.00 12.39           H  
ATOM    247 2HD  ARG A  17      12.867   6.939  -2.156  1.00 12.39           H  
ATOM    248  HE  ARG A  17      11.708   7.621  -4.764  1.00 12.39           H  
ATOM    249 1HH1 ARG A  17      12.905   5.055  -2.597  1.00 12.39           H  
ATOM    250 2HH1 ARG A  17      13.120   3.934  -3.926  1.00 12.39           H  
ATOM    251 1HH2 ARG A  17      12.011   6.095  -6.420  1.00 12.39           H  
ATOM    252 2HH2 ARG A  17      12.621   4.497  -6.056  1.00 12.39           H  
ATOM    253  N   GLY A  18      12.673   7.249   2.615  1.00 11.76           N  
ATOM    254  CA  GLY A  18      12.806   7.756   3.977  1.00 11.76           C  
ATOM    255  C   GLY A  18      14.169   8.439   4.166  1.00 11.76           C  
ATOM    256  O   GLY A  18      14.780   8.850   3.179  1.00 11.76           O  
ATOM    257  H   GLY A  18      13.338   6.567   2.280  1.00 11.76           H  
ATOM    258 1HA  GLY A  18      12.004   8.466   4.178  1.00 11.76           H  
ATOM    259 2HA  GLY A  18      12.678   6.924   4.662  1.00 11.76           H  
ATOM    260  N   SER A  19      14.688   8.507   5.414  1.00 10.95           N  
ATOM    261  CA  SER A  19      14.032   8.004   6.631  1.00 10.95           C  
ATOM    262  C   SER A  19      12.769   8.783   7.007  1.00 10.95           C  
ATOM    263  O   SER A  19      11.869   8.258   7.673  1.00 10.95           O  
ATOM    264  CB  SER A  19      14.999   8.062   7.796  1.00 10.95           C  
ATOM    265  OG  SER A  19      15.294   9.385   8.131  1.00 10.95           O  
ATOM    266  H   SER A  19      15.603   8.920   5.514  1.00 10.95           H  
ATOM    267  HA  SER A  19      13.777   6.961   6.481  1.00 10.95           H  
ATOM    268 1HB  SER A  19      14.560   7.556   8.653  1.00 10.95           H  
ATOM    269 2HB  SER A  19      15.918   7.537   7.535  1.00 10.95           H  
ATOM    270  HG  SER A  19      15.878   9.342   8.892  1.00 10.95           H  
ATOM    271  N   HIS A  20      12.693  10.031   6.554  1.00  9.97           N  
ATOM    272  CA  HIS A  20      11.539  10.867   6.830  1.00  9.97           C  
ATOM    273  C   HIS A  20      11.420  12.025   5.859  1.00  9.97           C  
ATOM    274  O   HIS A  20      12.406  12.681   5.515  1.00  9.97           O  
ATOM    275  CB  HIS A  20      11.583  11.442   8.252  1.00  9.97           C  
ATOM    276  CG  HIS A  20      10.299  12.135   8.644  1.00  9.97           C  
ATOM    277  ND1 HIS A  20       9.160  11.434   8.958  1.00  9.97           N  
ATOM    278  CD2 HIS A  20       9.981  13.449   8.769  1.00  9.97           C  
ATOM    279  CE1 HIS A  20       8.189  12.280   9.260  1.00  9.97           C  
ATOM    280  NE2 HIS A  20       8.660  13.513   9.155  1.00  9.97           N  
ATOM    281  H   HIS A  20      13.466  10.399   6.014  1.00  9.97           H  
ATOM    282  HA  HIS A  20      10.631  10.271   6.739  1.00  9.97           H  
ATOM    283 1HB  HIS A  20      11.775  10.643   8.967  1.00  9.97           H  
ATOM    284 2HB  HIS A  20      12.396  12.159   8.327  1.00  9.97           H  
ATOM    285  HD1 HIS A  20       9.143  10.438   9.123  1.00  9.97           H  
ATOM    286  HD2 HIS A  20      10.550  14.364   8.619  1.00  9.97           H  
ATOM    287  HE1 HIS A  20       7.203  11.910   9.535  1.00  9.97           H  
ATOM    288  N   MET A  21      10.194  12.275   5.443  1.00  8.85           N  
ATOM    289  CA  MET A  21       9.837  13.408   4.616  1.00  8.85           C  
ATOM    290  C   MET A  21       8.334  13.545   4.614  1.00  8.85           C  
ATOM    291  O   MET A  21       7.622  12.559   4.808  1.00  8.85           O  
ATOM    292  CB  MET A  21      10.403  13.255   3.208  1.00  8.85           C  
ATOM    293  CG  MET A  21       9.908  12.040   2.450  1.00  8.85           C  
ATOM    294  SD  MET A  21      10.861  11.765   0.952  1.00  8.85           S  
ATOM    295  CE  MET A  21      12.446  11.324   1.684  1.00  8.85           C  
ATOM    296  H   MET A  21       9.454  11.661   5.754  1.00  8.85           H  
ATOM    297  HA  MET A  21      10.248  14.315   5.065  1.00  8.85           H  
ATOM    298 1HB  MET A  21      10.135  14.134   2.624  1.00  8.85           H  
ATOM    299 2HB  MET A  21      11.492  13.211   3.236  1.00  8.85           H  
ATOM    300 1HG  MET A  21       9.998  11.154   3.080  1.00  8.85           H  
ATOM    301 2HG  MET A  21       8.858  12.166   2.180  1.00  8.85           H  
ATOM    302 1HE  MET A  21      13.166  11.112   0.896  1.00  8.85           H  
ATOM    303 2HE  MET A  21      12.808  12.151   2.295  1.00  8.85           H  
ATOM    304 3HE  MET A  21      12.335  10.453   2.310  1.00  8.85           H  
ATOM    305  N   ALA A  22       7.848  14.750   4.369  1.00  7.59           N  
ATOM    306  CA  ALA A  22       6.418  14.968   4.252  1.00  7.59           C  
ATOM    307  C   ALA A  22       6.062  15.428   2.848  1.00  7.59           C  
ATOM    308  O   ALA A  22       6.412  16.548   2.482  1.00  7.59           O  
ATOM    309  CB  ALA A  22       5.959  16.011   5.255  1.00  7.59           C  
ATOM    310  H   ALA A  22       8.482  15.526   4.239  1.00  7.59           H  
ATOM    311  HA  ALA A  22       5.902  14.045   4.490  1.00  7.59           H  
ATOM    312 1HB  ALA A  22       4.879  16.150   5.164  1.00  7.59           H  
ATOM    313 2HB  ALA A  22       6.200  15.679   6.266  1.00  7.59           H  
ATOM    314 3HB  ALA A  22       6.464  16.955   5.052  1.00  7.59           H  
ATOM    315  N   PRO A  23       5.454  14.580   2.004  1.00  6.26           N  
ATOM    316  CA  PRO A  23       5.032  14.929   0.674  1.00  6.26           C  
ATOM    317  C   PRO A  23       4.068  16.082   0.805  1.00  6.26           C  
ATOM    318  O   PRO A  23       3.299  16.133   1.766  1.00  6.26           O  
ATOM    319  CB  PRO A  23       4.343  13.653   0.180  1.00  6.26           C  
ATOM    320  CG  PRO A  23       4.968  12.551   1.004  1.00  6.26           C  
ATOM    321  CD  PRO A  23       5.219  13.164   2.359  1.00  6.26           C  
ATOM    322  HA  PRO A  23       5.907  15.205   0.061  1.00  6.26           H  
ATOM    323 1HB  PRO A  23       3.253  13.731   0.314  1.00  6.26           H  
ATOM    324 2HB  PRO A  23       4.525  13.529  -0.894  1.00  6.26           H  
ATOM    325 1HG  PRO A  23       4.298  11.679   1.048  1.00  6.26           H  
ATOM    326 2HG  PRO A  23       5.900  12.213   0.529  1.00  6.26           H  
ATOM    327 1HD  PRO A  23       4.333  13.058   3.005  1.00  6.26           H  
ATOM    328 2HD  PRO A  23       6.121  12.694   2.778  1.00  6.26           H  
ATOM    329  N   LYS A  24       4.056  16.996  -0.146  1.00  5.01           N  
ATOM    330  CA  LYS A  24       3.088  18.069  -0.031  1.00  5.01           C  
ATOM    331  C   LYS A  24       1.724  17.487  -0.329  1.00  5.01           C  
ATOM    332  O   LYS A  24       1.508  16.915  -1.398  1.00  5.01           O  
ATOM    333  CB  LYS A  24       3.428  19.196  -1.003  1.00  5.01           C  
ATOM    334  CG  LYS A  24       4.731  19.918  -0.669  1.00  5.01           C  
ATOM    335  CD  LYS A  24       5.062  20.997  -1.691  1.00  5.01           C  
ATOM    336  CE  LYS A  24       6.389  21.679  -1.357  1.00  5.01           C  
ATOM    337  NZ  LYS A  24       6.815  22.615  -2.425  1.00  5.01           N  
ATOM    338  H   LYS A  24       4.696  16.952  -0.922  1.00  5.01           H  
ATOM    339  HA  LYS A  24       3.091  18.455   0.990  1.00  5.01           H  
ATOM    340 1HB  LYS A  24       3.500  18.798  -2.015  1.00  5.01           H  
ATOM    341 2HB  LYS A  24       2.619  19.933  -0.996  1.00  5.01           H  
ATOM    342 1HG  LYS A  24       4.634  20.381   0.314  1.00  5.01           H  
ATOM    343 2HG  LYS A  24       5.547  19.196  -0.631  1.00  5.01           H  
ATOM    344 1HD  LYS A  24       5.127  20.556  -2.686  1.00  5.01           H  
ATOM    345 2HD  LYS A  24       4.270  21.746  -1.693  1.00  5.01           H  
ATOM    346 1HE  LYS A  24       6.278  22.233  -0.427  1.00  5.01           H  
ATOM    347 2HE  LYS A  24       7.159  20.920  -1.228  1.00  5.01           H  
ATOM    348 1HZ  LYS A  24       7.697  23.046  -2.177  1.00  5.01           H  
ATOM    349 2HZ  LYS A  24       6.929  22.090  -3.283  1.00  5.01           H  
ATOM    350 3HZ  LYS A  24       6.129  23.339  -2.569  1.00  5.01           H  
ATOM    351  N   ALA A  25       0.809  17.599   0.615  1.00  3.93           N  
ATOM    352  CA  ALA A  25      -0.523  17.059   0.420  1.00  3.93           C  
ATOM    353  C   ALA A  25      -1.184  17.795  -0.707  1.00  3.93           C  
ATOM    354  O   ALA A  25      -0.989  18.999  -0.861  1.00  3.93           O  
ATOM    355  CB  ALA A  25      -1.367  17.187   1.667  1.00  3.93           C  
ATOM    356  H   ALA A  25       1.049  18.052   1.487  1.00  3.93           H  
ATOM    357  HA  ALA A  25      -0.431  16.009   0.148  1.00  3.93           H  
ATOM    358 1HB  ALA A  25      -2.343  16.767   1.476  1.00  3.93           H  
ATOM    359 2HB  ALA A  25      -0.897  16.657   2.495  1.00  3.93           H  
ATOM    360 3HB  ALA A  25      -1.473  18.217   1.917  1.00  3.93           H  
ATOM    361  N   LYS A  26      -2.008  17.118  -1.471  1.00  3.08           N  
ATOM    362  CA  LYS A  26      -2.707  17.851  -2.496  1.00  3.08           C  
ATOM    363  C   LYS A  26      -3.596  18.861  -1.789  1.00  3.08           C  
ATOM    364  O   LYS A  26      -4.206  18.520  -0.777  1.00  3.08           O  
ATOM    365  CB  LYS A  26      -3.561  16.925  -3.359  1.00  3.08           C  
ATOM    366  CG  LYS A  26      -2.775  15.996  -4.260  1.00  3.08           C  
ATOM    367  CD  LYS A  26      -3.704  15.059  -5.022  1.00  3.08           C  
ATOM    368  CE  LYS A  26      -4.522  15.811  -6.067  1.00  3.08           C  
ATOM    369  NZ  LYS A  26      -5.305  14.884  -6.926  1.00  3.08           N  
ATOM    370  H   LYS A  26      -2.142  16.124  -1.346  1.00  3.08           H  
ATOM    371  HA  LYS A  26      -1.970  18.338  -3.124  1.00  3.08           H  
ATOM    372 1HB  LYS A  26      -4.196  16.311  -2.717  1.00  3.08           H  
ATOM    373 2HB  LYS A  26      -4.221  17.521  -3.992  1.00  3.08           H  
ATOM    374 1HG  LYS A  26      -2.196  16.586  -4.971  1.00  3.08           H  
ATOM    375 2HG  LYS A  26      -2.081  15.406  -3.658  1.00  3.08           H  
ATOM    376 1HD  LYS A  26      -3.118  14.285  -5.517  1.00  3.08           H  
ATOM    377 2HD  LYS A  26      -4.392  14.580  -4.323  1.00  3.08           H  
ATOM    378 1HE  LYS A  26      -5.207  16.489  -5.561  1.00  3.08           H  
ATOM    379 2HE  LYS A  26      -3.851  16.393  -6.696  1.00  3.08           H  
ATOM    380 1HZ  LYS A  26      -5.837  15.416  -7.608  1.00  3.08           H  
ATOM    381 2HZ  LYS A  26      -4.680  14.259  -7.406  1.00  3.08           H  
ATOM    382 3HZ  LYS A  26      -5.944  14.343  -6.349  1.00  3.08           H  
ATOM    383  N   PRO A  27      -3.764  20.084  -2.303  1.00  2.44           N  
ATOM    384  CA  PRO A  27      -4.699  21.058  -1.791  1.00  2.44           C  
ATOM    385  C   PRO A  27      -6.071  20.426  -1.634  1.00  2.44           C  
ATOM    386  O   PRO A  27      -6.804  20.797  -0.738  1.00  2.44           O  
ATOM    387  CB  PRO A  27      -4.668  22.135  -2.851  1.00  2.44           C  
ATOM    388  CG  PRO A  27      -3.284  22.049  -3.388  1.00  2.44           C  
ATOM    389  CD  PRO A  27      -2.950  20.572  -3.413  1.00  2.44           C  
ATOM    390  HA  PRO A  27      -4.332  21.442  -0.830  1.00  2.44           H  
ATOM    391 1HB  PRO A  27      -5.453  21.965  -3.608  1.00  2.44           H  
ATOM    392 2HB  PRO A  27      -4.868  23.103  -2.378  1.00  2.44           H  
ATOM    393 1HG  PRO A  27      -3.266  22.499  -4.356  1.00  2.44           H  
ATOM    394 2HG  PRO A  27      -2.595  22.629  -2.762  1.00  2.44           H  
ATOM    395 1HD  PRO A  27      -3.245  20.106  -4.365  1.00  2.44           H  
ATOM    396 2HD  PRO A  27      -1.871  20.472  -3.198  1.00  2.44           H  
ATOM    397  N   GLU A  28      -6.409  19.434  -2.457  1.00  1.99           N  
ATOM    398  CA  GLU A  28      -7.693  18.771  -2.324  1.00  1.99           C  
ATOM    399  C   GLU A  28      -7.809  18.159  -0.922  1.00  1.99           C  
ATOM    400  O   GLU A  28      -8.877  18.166  -0.314  1.00  1.99           O  
ATOM    401  CB  GLU A  28      -7.837  17.674  -3.376  1.00  1.99           C  
ATOM    402  CG  GLU A  28      -7.961  18.170  -4.814  1.00  1.99           C  
ATOM    403  CD  GLU A  28      -8.071  17.026  -5.812  1.00  1.99           C  
ATOM    404  OE1 GLU A  28      -7.987  15.893  -5.396  1.00  1.99           O  
ATOM    405  OE2 GLU A  28      -8.184  17.278  -6.984  1.00  1.99           O  
ATOM    406  H   GLU A  28      -5.782  19.145  -3.190  1.00  1.99           H  
ATOM    407  HA  GLU A  28      -8.484  19.499  -2.453  1.00  1.99           H  
ATOM    408 1HB  GLU A  28      -6.968  17.015  -3.325  1.00  1.99           H  
ATOM    409 2HB  GLU A  28      -8.716  17.072  -3.150  1.00  1.99           H  
ATOM    410 1HG  GLU A  28      -8.847  18.798  -4.895  1.00  1.99           H  
ATOM    411 2HG  GLU A  28      -7.089  18.781  -5.054  1.00  1.99           H  
ATOM    412  N   ALA A  29      -6.704  17.609  -0.404  1.00  1.68           N  
ATOM    413  CA  ALA A  29      -6.698  17.014   0.926  1.00  1.68           C  
ATOM    414  C   ALA A  29      -7.030  18.083   1.946  1.00  1.68           C  
ATOM    415  O   ALA A  29      -7.714  17.829   2.936  1.00  1.68           O  
ATOM    416  CB  ALA A  29      -5.345  16.403   1.236  1.00  1.68           C  
ATOM    417  H   ALA A  29      -5.831  17.661  -0.911  1.00  1.68           H  
ATOM    418  HA  ALA A  29      -7.467  16.245   0.964  1.00  1.68           H  
ATOM    419 1HB  ALA A  29      -5.365  15.961   2.229  1.00  1.68           H  
ATOM    420 2HB  ALA A  29      -5.113  15.638   0.499  1.00  1.68           H  
ATOM    421 3HB  ALA A  29      -4.596  17.179   1.205  1.00  1.68           H  
ATOM    422  N   VAL A  30      -6.537  19.292   1.675  1.00  1.48           N  
ATOM    423  CA  VAL A  30      -6.766  20.452   2.532  1.00  1.48           C  
ATOM    424  C   VAL A  30      -8.231  20.891   2.440  1.00  1.48           C  
ATOM    425  O   VAL A  30      -8.883  21.158   3.455  1.00  1.48           O  
ATOM    426  CB  VAL A  30      -5.831  21.611   2.145  1.00  1.48           C  
ATOM    427  CG1 VAL A  30      -6.183  22.854   2.953  1.00  1.48           C  
ATOM    428  CG2 VAL A  30      -4.384  21.147   2.345  1.00  1.48           C  
ATOM    429  H   VAL A  30      -5.968  19.381   0.830  1.00  1.48           H  
ATOM    430  HA  VAL A  30      -6.539  20.173   3.559  1.00  1.48           H  
ATOM    431  HB  VAL A  30      -5.977  21.878   1.126  1.00  1.48           H  
ATOM    432 1HG1 VAL A  30      -5.530  23.672   2.670  1.00  1.48           H  
ATOM    433 2HG1 VAL A  30      -7.218  23.136   2.756  1.00  1.48           H  
ATOM    434 3HG1 VAL A  30      -6.061  22.643   4.011  1.00  1.48           H  
ATOM    435 1HG2 VAL A  30      -3.707  21.927   2.069  1.00  1.48           H  
ATOM    436 2HG2 VAL A  30      -4.233  20.888   3.386  1.00  1.48           H  
ATOM    437 3HG2 VAL A  30      -4.195  20.269   1.717  1.00  1.48           H  
ATOM    438  N   LEU A  31      -8.763  20.904   1.217  1.00  1.35           N  
ATOM    439  CA  LEU A  31     -10.136  21.318   0.946  1.00  1.35           C  
ATOM    440  C   LEU A  31     -11.131  20.370   1.627  1.00  1.35           C  
ATOM    441  O   LEU A  31     -12.257  20.736   1.945  1.00  1.35           O  
ATOM    442  CB  LEU A  31     -10.423  21.323  -0.562  1.00  1.35           C  
ATOM    443  CG  LEU A  31      -9.624  22.335  -1.406  1.00  1.35           C  
ATOM    444  CD1 LEU A  31      -9.971  22.160  -2.856  1.00  1.35           C  
ATOM    445  CD2 LEU A  31      -9.886  23.683  -0.959  1.00  1.35           C  
ATOM    446  H   LEU A  31      -8.164  20.655   0.436  1.00  1.35           H  
ATOM    447  HA  LEU A  31     -10.272  22.320   1.336  1.00  1.35           H  
ATOM    448 1HB  LEU A  31     -10.225  20.329  -0.950  1.00  1.35           H  
ATOM    449 2HB  LEU A  31     -11.478  21.539  -0.703  1.00  1.35           H  
ATOM    450  HG  LEU A  31      -8.587  22.146  -1.292  1.00  1.35           H  
ATOM    451 1HD1 LEU A  31      -9.404  22.849  -3.433  1.00  1.35           H  
ATOM    452 2HD1 LEU A  31      -9.747  21.157  -3.178  1.00  1.35           H  
ATOM    453 3HD1 LEU A  31     -11.029  22.353  -3.002  1.00  1.35           H  
ATOM    454 1HD2 LEU A  31      -9.306  24.373  -1.544  1.00  1.35           H  
ATOM    455 2HD2 LEU A  31     -10.933  23.890  -1.088  1.00  1.35           H  
ATOM    456 3HD2 LEU A  31      -9.609  23.774   0.091  1.00  1.35           H  
ATOM    457  N   LYS A  32     -10.715  19.137   1.851  1.00  1.25           N  
ATOM    458  CA  LYS A  32     -11.557  18.151   2.502  1.00  1.25           C  
ATOM    459  C   LYS A  32     -11.482  18.183   4.042  1.00  1.25           C  
ATOM    460  O   LYS A  32     -12.146  17.376   4.701  1.00  1.25           O  
ATOM    461  CB  LYS A  32     -11.212  16.766   1.964  1.00  1.25           C  
ATOM    462  CG  LYS A  32     -11.585  16.584   0.484  1.00  1.25           C  
ATOM    463  CD  LYS A  32     -11.153  15.234  -0.054  1.00  1.25           C  
ATOM    464  CE  LYS A  32     -11.508  15.098  -1.530  1.00  1.25           C  
ATOM    465  NZ  LYS A  32     -11.062  13.795  -2.097  1.00  1.25           N  
ATOM    466  H   LYS A  32      -9.795  18.857   1.512  1.00  1.25           H  
ATOM    467  HA  LYS A  32     -12.589  18.363   2.228  1.00  1.25           H  
ATOM    468 1HB  LYS A  32     -10.134  16.603   2.061  1.00  1.25           H  
ATOM    469 2HB  LYS A  32     -11.721  16.003   2.549  1.00  1.25           H  
ATOM    470 1HG  LYS A  32     -12.666  16.666   0.384  1.00  1.25           H  
ATOM    471 2HG  LYS A  32     -11.137  17.369  -0.110  1.00  1.25           H  
ATOM    472 1HD  LYS A  32     -10.070  15.137   0.060  1.00  1.25           H  
ATOM    473 2HD  LYS A  32     -11.637  14.439   0.510  1.00  1.25           H  
ATOM    474 1HE  LYS A  32     -12.586  15.185  -1.646  1.00  1.25           H  
ATOM    475 2HE  LYS A  32     -11.025  15.907  -2.085  1.00  1.25           H  
ATOM    476 1HZ  LYS A  32     -11.312  13.750  -3.075  1.00  1.25           H  
ATOM    477 2HZ  LYS A  32     -10.057  13.718  -2.004  1.00  1.25           H  
ATOM    478 3HZ  LYS A  32     -11.507  13.037  -1.599  1.00  1.25           H  
ATOM    479  N   THR A  33     -10.688  19.090   4.635  1.00  1.17           N  
ATOM    480  CA  THR A  33     -10.602  19.114   6.096  1.00  1.17           C  
ATOM    481  C   THR A  33     -11.805  19.790   6.730  1.00  1.17           C  
ATOM    482  O   THR A  33     -12.437  20.659   6.128  1.00  1.17           O  
ATOM    483  CB  THR A  33      -9.344  19.875   6.579  1.00  1.17           C  
ATOM    484  OG1 THR A  33      -9.401  21.263   6.135  1.00  1.17           O  
ATOM    485  CG2 THR A  33      -8.101  19.222   6.028  1.00  1.17           C  
ATOM    486  H   THR A  33     -10.144  19.756   4.085  1.00  1.17           H  
ATOM    487  HA  THR A  33     -10.554  18.086   6.455  1.00  1.17           H  
ATOM    488  HB  THR A  33      -9.306  19.857   7.665  1.00  1.17           H  
ATOM    489  HG1 THR A  33      -9.262  21.279   5.152  1.00  1.17           H  
ATOM    490 1HG2 THR A  33      -7.216  19.761   6.365  1.00  1.17           H  
ATOM    491 2HG2 THR A  33      -8.049  18.189   6.365  1.00  1.17           H  
ATOM    492 3HG2 THR A  33      -8.147  19.241   4.956  1.00  1.17           H  
ATOM    493  N   LYS A  34     -12.039  19.479   8.011  1.00  1.09           N  
ATOM    494  CA  LYS A  34     -13.110  20.111   8.782  1.00  1.09           C  
ATOM    495  C   LYS A  34     -12.849  21.594   8.981  1.00  1.09           C  
ATOM    496  O   LYS A  34     -13.775  22.404   9.025  1.00  1.09           O  
ATOM    497  CB  LYS A  34     -13.270  19.420  10.134  1.00  1.09           C  
ATOM    498  CG  LYS A  34     -13.850  18.011  10.049  1.00  1.09           C  
ATOM    499  CD  LYS A  34     -13.974  17.373  11.429  1.00  1.09           C  
ATOM    500  CE  LYS A  34     -14.549  15.963  11.342  1.00  1.09           C  
ATOM    501  NZ  LYS A  34     -14.638  15.317  12.681  1.00  1.09           N  
ATOM    502  H   LYS A  34     -11.480  18.760   8.447  1.00  1.09           H  
ATOM    503  HA  LYS A  34     -14.043  20.007   8.224  1.00  1.09           H  
ATOM    504 1HB  LYS A  34     -12.302  19.359  10.631  1.00  1.09           H  
ATOM    505 2HB  LYS A  34     -13.926  20.016  10.770  1.00  1.09           H  
ATOM    506 1HG  LYS A  34     -14.837  18.055   9.585  1.00  1.09           H  
ATOM    507 2HG  LYS A  34     -13.204  17.392   9.426  1.00  1.09           H  
ATOM    508 1HD  LYS A  34     -12.990  17.326  11.899  1.00  1.09           H  
ATOM    509 2HD  LYS A  34     -14.627  17.983  12.054  1.00  1.09           H  
ATOM    510 1HE  LYS A  34     -15.546  16.012  10.907  1.00  1.09           H  
ATOM    511 2HE  LYS A  34     -13.912  15.356  10.699  1.00  1.09           H  
ATOM    512 1HZ  LYS A  34     -15.022  14.388  12.583  1.00  1.09           H  
ATOM    513 2HZ  LYS A  34     -13.715  15.258  13.089  1.00  1.09           H  
ATOM    514 3HZ  LYS A  34     -15.235  15.866  13.282  1.00  1.09           H  
ATOM    515  N   GLY A  35     -11.575  21.948   9.128  1.00  1.02           N  
ATOM    516  CA  GLY A  35     -11.193  23.337   9.305  1.00  1.02           C  
ATOM    517  C   GLY A  35     -11.645  24.117   8.085  1.00  1.02           C  
ATOM    518  O   GLY A  35     -12.404  25.084   8.198  1.00  1.02           O  
ATOM    519  H   GLY A  35     -10.862  21.237   9.090  1.00  1.02           H  
ATOM    520 1HA  GLY A  35     -11.654  23.744  10.206  1.00  1.02           H  
ATOM    521 2HA  GLY A  35     -10.112  23.410   9.417  1.00  1.02           H  
ATOM    522  N   TYR A  36     -11.202  23.668   6.906  1.00  0.96           N  
ATOM    523  CA  TYR A  36     -11.571  24.330   5.666  1.00  0.96           C  
ATOM    524  C   TYR A  36     -13.072  24.426   5.492  1.00  0.96           C  
ATOM    525  O   TYR A  36     -13.596  25.509   5.214  1.00  0.96           O  
ATOM    526  CB  TYR A  36     -11.014  23.578   4.470  1.00  0.96           C  
ATOM    527  CG  TYR A  36     -11.497  24.126   3.173  1.00  0.96           C  
ATOM    528  CD1 TYR A  36     -10.903  25.195   2.601  1.00  0.96           C  
ATOM    529  CD2 TYR A  36     -12.580  23.546   2.569  1.00  0.96           C  
ATOM    530  CE1 TYR A  36     -11.390  25.679   1.413  1.00  0.96           C  
ATOM    531  CE2 TYR A  36     -13.052  24.013   1.385  1.00  0.96           C  
ATOM    532  CZ  TYR A  36     -12.450  25.079   0.812  1.00  0.96           C  
ATOM    533  OH  TYR A  36     -12.890  25.569  -0.373  1.00  0.96           O  
ATOM    534  H   TYR A  36     -10.600  22.843   6.850  1.00  0.96           H  
ATOM    535  HA  TYR A  36     -11.167  25.342   5.679  1.00  0.96           H  
ATOM    536 1HB  TYR A  36      -9.924  23.619   4.479  1.00  0.96           H  
ATOM    537 2HB  TYR A  36     -11.303  22.524   4.525  1.00  0.96           H  
ATOM    538  HD1 TYR A  36     -10.058  25.659   3.077  1.00  0.96           H  
ATOM    539  HD2 TYR A  36     -13.061  22.693   3.042  1.00  0.96           H  
ATOM    540  HE1 TYR A  36     -10.941  26.530   0.940  1.00  0.96           H  
ATOM    541  HE2 TYR A  36     -13.906  23.534   0.910  1.00  0.96           H  
ATOM    542  HH  TYR A  36     -12.520  26.468  -0.493  1.00  0.96           H  
ATOM    543  N   GLU A  37     -13.768  23.297   5.648  1.00  0.90           N  
ATOM    544  CA  GLU A  37     -15.200  23.287   5.433  1.00  0.90           C  
ATOM    545  C   GLU A  37     -15.897  24.285   6.330  1.00  0.90           C  
ATOM    546  O   GLU A  37     -16.744  25.055   5.865  1.00  0.90           O  
ATOM    547  CB  GLU A  37     -15.774  21.888   5.675  1.00  0.90           C  
ATOM    548  CG  GLU A  37     -17.285  21.800   5.472  1.00  0.90           C  
ATOM    549  CD  GLU A  37     -17.876  20.409   5.679  1.00  0.90           C  
ATOM    550  OE1 GLU A  37     -17.143  19.479   5.899  1.00  0.90           O  
ATOM    551  OE2 GLU A  37     -19.088  20.302   5.642  1.00  0.90           O  
ATOM    552  H   GLU A  37     -13.289  22.428   5.894  1.00  0.90           H  
ATOM    553  HA  GLU A  37     -15.390  23.568   4.397  1.00  0.90           H  
ATOM    554 1HB  GLU A  37     -15.290  21.176   5.003  1.00  0.90           H  
ATOM    555 2HB  GLU A  37     -15.547  21.577   6.697  1.00  0.90           H  
ATOM    556 1HG  GLU A  37     -17.753  22.485   6.178  1.00  0.90           H  
ATOM    557 2HG  GLU A  37     -17.522  22.144   4.466  1.00  0.90           H  
ATOM    558  N   ALA A  38     -15.550  24.295   7.619  1.00  0.85           N  
ATOM    559  CA  ALA A  38     -16.202  25.226   8.514  1.00  0.85           C  
ATOM    560  C   ALA A  38     -15.916  26.656   8.097  1.00  0.85           C  
ATOM    561  O   ALA A  38     -16.816  27.494   8.081  1.00  0.85           O  
ATOM    562  CB  ALA A  38     -15.723  25.002   9.933  1.00  0.85           C  
ATOM    563  H   ALA A  38     -14.842  23.657   7.987  1.00  0.85           H  
ATOM    564  HA  ALA A  38     -17.277  25.062   8.458  1.00  0.85           H  
ATOM    565 1HB  ALA A  38     -16.218  25.697  10.606  1.00  0.85           H  
ATOM    566 2HB  ALA A  38     -15.944  23.978  10.232  1.00  0.85           H  
ATOM    567 3HB  ALA A  38     -14.647  25.159   9.969  1.00  0.85           H  
ATOM    568  N   ALA A  39     -14.670  26.936   7.725  1.00  0.82           N  
ATOM    569  CA  ALA A  39     -14.289  28.286   7.354  1.00  0.82           C  
ATOM    570  C   ALA A  39     -15.069  28.770   6.138  1.00  0.82           C  
ATOM    571  O   ALA A  39     -15.498  29.925   6.078  1.00  0.82           O  
ATOM    572  CB  ALA A  39     -12.806  28.327   7.146  1.00  0.82           C  
ATOM    573  H   ALA A  39     -13.953  26.206   7.732  1.00  0.82           H  
ATOM    574  HA  ALA A  39     -14.525  28.944   8.181  1.00  0.82           H  
ATOM    575 1HB  ALA A  39     -12.502  29.315   6.943  1.00  0.82           H  
ATOM    576 2HB  ALA A  39     -12.337  27.997   8.056  1.00  0.82           H  
ATOM    577 3HB  ALA A  39     -12.532  27.667   6.331  1.00  0.82           H  
ATOM    578  N   VAL A  40     -15.306  27.881   5.186  1.00  0.80           N  
ATOM    579  CA  VAL A  40     -16.071  28.268   4.020  1.00  0.80           C  
ATOM    580  C   VAL A  40     -17.527  28.488   4.370  1.00  0.80           C  
ATOM    581  O   VAL A  40     -18.118  29.471   3.934  1.00  0.80           O  
ATOM    582  CB  VAL A  40     -15.947  27.262   2.900  1.00  0.80           C  
ATOM    583  CG1 VAL A  40     -16.901  27.645   1.769  1.00  0.80           C  
ATOM    584  CG2 VAL A  40     -14.542  27.269   2.425  1.00  0.80           C  
ATOM    585  H   VAL A  40     -14.918  26.940   5.265  1.00  0.80           H  
ATOM    586  HA  VAL A  40     -15.662  29.205   3.652  1.00  0.80           H  
ATOM    587  HB  VAL A  40     -16.219  26.265   3.263  1.00  0.80           H  
ATOM    588 1HG1 VAL A  40     -16.814  26.925   0.959  1.00  0.80           H  
ATOM    589 2HG1 VAL A  40     -17.932  27.648   2.142  1.00  0.80           H  
ATOM    590 3HG1 VAL A  40     -16.654  28.641   1.393  1.00  0.80           H  
ATOM    591 1HG2 VAL A  40     -14.471  26.564   1.635  1.00  0.80           H  
ATOM    592 2HG2 VAL A  40     -14.275  28.260   2.062  1.00  0.80           H  
ATOM    593 3HG2 VAL A  40     -13.877  26.989   3.236  1.00  0.80           H  
ATOM    594  N   LYS A  41     -18.105  27.609   5.194  1.00  0.80           N  
ATOM    595  CA  LYS A  41     -19.498  27.798   5.591  1.00  0.80           C  
ATOM    596  C   LYS A  41     -19.634  29.137   6.312  1.00  0.80           C  
ATOM    597  O   LYS A  41     -20.667  29.816   6.218  1.00  0.80           O  
ATOM    598  CB  LYS A  41     -19.992  26.635   6.446  1.00  0.80           C  
ATOM    599  CG  LYS A  41     -20.194  25.344   5.649  1.00  0.80           C  
ATOM    600  CD  LYS A  41     -20.667  24.194   6.527  1.00  0.80           C  
ATOM    601  CE  LYS A  41     -20.901  22.934   5.697  1.00  0.80           C  
ATOM    602  NZ  LYS A  41     -21.315  21.774   6.539  1.00  0.80           N  
ATOM    603  H   LYS A  41     -17.581  26.800   5.534  1.00  0.80           H  
ATOM    604  HA  LYS A  41     -20.114  27.837   4.692  1.00  0.80           H  
ATOM    605 1HB  LYS A  41     -19.263  26.435   7.236  1.00  0.80           H  
ATOM    606 2HB  LYS A  41     -20.934  26.901   6.919  1.00  0.80           H  
ATOM    607 1HG  LYS A  41     -20.928  25.522   4.862  1.00  0.80           H  
ATOM    608 2HG  LYS A  41     -19.249  25.066   5.179  1.00  0.80           H  
ATOM    609 1HD  LYS A  41     -19.904  23.981   7.279  1.00  0.80           H  
ATOM    610 2HD  LYS A  41     -21.591  24.468   7.033  1.00  0.80           H  
ATOM    611 1HE  LYS A  41     -21.676  23.128   4.961  1.00  0.80           H  
ATOM    612 2HE  LYS A  41     -19.986  22.685   5.178  1.00  0.80           H  
ATOM    613 1HZ  LYS A  41     -21.450  20.959   5.946  1.00  0.80           H  
ATOM    614 2HZ  LYS A  41     -20.595  21.574   7.227  1.00  0.80           H  
ATOM    615 3HZ  LYS A  41     -22.175  21.991   7.013  1.00  0.80           H  
ATOM    616  N   ILE A  42     -18.594  29.548   7.020  1.00  0.82           N  
ATOM    617  CA  ILE A  42     -18.597  30.856   7.617  1.00  0.82           C  
ATOM    618  C   ILE A  42     -18.616  31.917   6.520  1.00  0.82           C  
ATOM    619  O   ILE A  42     -19.402  32.853   6.576  1.00  0.82           O  
ATOM    620  CB  ILE A  42     -17.440  31.069   8.566  1.00  0.82           C  
ATOM    621  CG1 ILE A  42     -17.647  30.170   9.746  1.00  0.82           C  
ATOM    622  CG2 ILE A  42     -17.380  32.540   8.978  1.00  0.82           C  
ATOM    623  CD1 ILE A  42     -16.483  30.074  10.569  1.00  0.82           C  
ATOM    624  H   ILE A  42     -17.779  28.938   7.137  1.00  0.82           H  
ATOM    625  HA  ILE A  42     -19.517  30.948   8.202  1.00  0.82           H  
ATOM    626  HB  ILE A  42     -16.513  30.789   8.098  1.00  0.82           H  
ATOM    627 1HG1 ILE A  42     -18.458  30.546  10.337  1.00  0.82           H  
ATOM    628 2HG1 ILE A  42     -17.912  29.182   9.396  1.00  0.82           H  
ATOM    629 1HG2 ILE A  42     -16.567  32.699   9.676  1.00  0.82           H  
ATOM    630 2HG2 ILE A  42     -17.227  33.163   8.095  1.00  0.82           H  
ATOM    631 3HG2 ILE A  42     -18.313  32.822   9.459  1.00  0.82           H  
ATOM    632 1HD1 ILE A  42     -16.669  29.413  11.414  1.00  0.82           H  
ATOM    633 2HD1 ILE A  42     -15.692  29.704   9.975  1.00  0.82           H  
ATOM    634 3HD1 ILE A  42     -16.247  31.034  10.904  1.00  0.82           H  
ATOM    635  N   LEU A  43     -17.790  31.753   5.474  1.00  0.85           N  
ATOM    636  CA  LEU A  43     -17.801  32.759   4.411  1.00  0.85           C  
ATOM    637  C   LEU A  43     -19.215  32.854   3.815  1.00  0.85           C  
ATOM    638  O   LEU A  43     -19.677  33.943   3.474  1.00  0.85           O  
ATOM    639  CB  LEU A  43     -16.884  32.370   3.237  1.00  0.85           C  
ATOM    640  CG  LEU A  43     -15.388  32.296   3.405  1.00  0.85           C  
ATOM    641  CD1 LEU A  43     -14.833  31.709   2.085  1.00  0.85           C  
ATOM    642  CD2 LEU A  43     -14.821  33.667   3.690  1.00  0.85           C  
ATOM    643  H   LEU A  43     -17.141  30.968   5.449  1.00  0.85           H  
ATOM    644  HA  LEU A  43     -17.512  33.725   4.825  1.00  0.85           H  
ATOM    645 1HB  LEU A  43     -17.224  31.431   2.815  1.00  0.85           H  
ATOM    646 2HB  LEU A  43     -17.022  33.137   2.490  1.00  0.85           H  
ATOM    647  HG  LEU A  43     -15.126  31.626   4.223  1.00  0.85           H  
ATOM    648 1HD1 LEU A  43     -13.758  31.635   2.119  1.00  0.85           H  
ATOM    649 2HD1 LEU A  43     -15.257  30.724   1.911  1.00  0.85           H  
ATOM    650 3HD1 LEU A  43     -15.115  32.351   1.277  1.00  0.85           H  
ATOM    651 1HD2 LEU A  43     -13.738  33.600   3.789  1.00  0.85           H  
ATOM    652 2HD2 LEU A  43     -15.071  34.346   2.875  1.00  0.85           H  
ATOM    653 3HD2 LEU A  43     -15.247  34.042   4.624  1.00  0.85           H  
ATOM    654  N   ASP A  44     -19.898  31.698   3.687  1.00  0.88           N  
ATOM    655  CA  ASP A  44     -21.250  31.644   3.119  1.00  0.88           C  
ATOM    656  C   ASP A  44     -22.249  32.448   3.947  1.00  0.88           C  
ATOM    657  O   ASP A  44     -22.921  33.345   3.429  1.00  0.88           O  
ATOM    658  CB  ASP A  44     -21.772  30.191   3.056  1.00  0.88           C  
ATOM    659  CG  ASP A  44     -21.099  29.268   2.023  1.00  0.88           C  
ATOM    660  OD1 ASP A  44     -20.453  29.747   1.138  1.00  0.88           O  
ATOM    661  OD2 ASP A  44     -21.254  28.072   2.150  1.00  0.88           O  
ATOM    662  H   ASP A  44     -19.434  30.838   3.975  1.00  0.88           H  
ATOM    663  HA  ASP A  44     -21.237  32.057   2.118  1.00  0.88           H  
ATOM    664 1HB  ASP A  44     -21.676  29.732   4.025  1.00  0.88           H  
ATOM    665 2HB  ASP A  44     -22.837  30.213   2.834  1.00  0.88           H  
ATOM    666  N   ARG A  45     -22.297  32.201   5.261  1.00  0.91           N  
ATOM    667  CA  ARG A  45     -23.271  32.908   6.099  1.00  0.91           C  
ATOM    668  C   ARG A  45     -22.910  34.385   6.211  1.00  0.91           C  
ATOM    669  O   ARG A  45     -23.776  35.242   6.396  1.00  0.91           O  
ATOM    670  CB  ARG A  45     -23.356  32.307   7.504  1.00  0.91           C  
ATOM    671  CG  ARG A  45     -22.158  32.568   8.392  1.00  0.91           C  
ATOM    672  CD  ARG A  45     -22.221  31.829   9.683  1.00  0.91           C  
ATOM    673  NE  ARG A  45     -21.099  32.178  10.575  1.00  0.91           N  
ATOM    674  CZ  ARG A  45     -20.786  31.515  11.712  1.00  0.91           C  
ATOM    675  NH1 ARG A  45     -21.498  30.468  12.079  1.00  0.91           N  
ATOM    676  NH2 ARG A  45     -19.763  31.904  12.464  1.00  0.91           N  
ATOM    677  H   ARG A  45     -21.690  31.481   5.660  1.00  0.91           H  
ATOM    678  HA  ARG A  45     -24.251  32.824   5.633  1.00  0.91           H  
ATOM    679 1HB  ARG A  45     -24.240  32.683   8.016  1.00  0.91           H  
ATOM    680 2HB  ARG A  45     -23.456  31.226   7.421  1.00  0.91           H  
ATOM    681 1HG  ARG A  45     -21.292  32.252   7.871  1.00  0.91           H  
ATOM    682 2HG  ARG A  45     -22.081  33.629   8.612  1.00  0.91           H  
ATOM    683 1HD  ARG A  45     -23.155  32.066  10.193  1.00  0.91           H  
ATOM    684 2HD  ARG A  45     -22.175  30.760   9.478  1.00  0.91           H  
ATOM    685  HE  ARG A  45     -20.526  32.980  10.324  1.00  0.91           H  
ATOM    686 1HH1 ARG A  45     -22.278  30.161  11.515  1.00  0.91           H  
ATOM    687 2HH1 ARG A  45     -21.263  29.970  12.927  1.00  0.91           H  
ATOM    688 1HH2 ARG A  45     -19.189  32.724  12.208  1.00  0.91           H  
ATOM    689 2HH2 ARG A  45     -19.539  31.398  13.306  1.00  0.91           H  
ATOM    690  N   ASP A  46     -21.621  34.678   6.054  1.00  0.94           N  
ATOM    691  CA  ASP A  46     -21.080  36.016   6.161  1.00  0.94           C  
ATOM    692  C   ASP A  46     -21.104  36.774   4.827  1.00  0.94           C  
ATOM    693  O   ASP A  46     -20.657  37.924   4.780  1.00  0.94           O  
ATOM    694  CB  ASP A  46     -19.641  35.927   6.696  1.00  0.94           C  
ATOM    695  CG  ASP A  46     -19.108  37.171   7.397  1.00  0.94           C  
ATOM    696  OD1 ASP A  46     -19.763  37.662   8.302  1.00  0.94           O  
ATOM    697  OD2 ASP A  46     -18.027  37.618   7.033  1.00  0.94           O  
ATOM    698  H   ASP A  46     -20.952  33.920   5.910  1.00  0.94           H  
ATOM    699  HA  ASP A  46     -21.686  36.569   6.877  1.00  0.94           H  
ATOM    700 1HB  ASP A  46     -19.582  35.108   7.406  1.00  0.94           H  
ATOM    701 2HB  ASP A  46     -18.975  35.675   5.865  1.00  0.94           H  
ATOM    702  N   HIS A  47     -21.673  36.188   3.759  1.00  0.96           N  
ATOM    703  CA  HIS A  47     -21.702  36.889   2.478  1.00  0.96           C  
ATOM    704  C   HIS A  47     -22.363  38.257   2.572  1.00  0.96           C  
ATOM    705  O   HIS A  47     -21.851  39.233   2.020  1.00  0.96           O  
ATOM    706  CB  HIS A  47     -22.382  36.083   1.379  1.00  0.96           C  
ATOM    707  CG  HIS A  47     -22.465  36.881   0.111  1.00  0.96           C  
ATOM    708  ND1 HIS A  47     -21.357  37.188  -0.652  1.00  0.96           N  
ATOM    709  CD2 HIS A  47     -23.524  37.454  -0.512  1.00  0.96           C  
ATOM    710  CE1 HIS A  47     -21.731  37.924  -1.681  1.00  0.96           C  
ATOM    711  NE2 HIS A  47     -23.040  38.091  -1.624  1.00  0.96           N  
ATOM    712  H   HIS A  47     -22.055  35.240   3.812  1.00  0.96           H  
ATOM    713  HA  HIS A  47     -20.673  37.051   2.153  1.00  0.96           H  
ATOM    714 1HB  HIS A  47     -21.818  35.165   1.191  1.00  0.96           H  
ATOM    715 2HB  HIS A  47     -23.386  35.800   1.693  1.00  0.96           H  
ATOM    716  HD1 HIS A  47     -20.491  36.683  -0.639  1.00  0.96           H  
ATOM    717  HD2 HIS A  47     -24.592  37.489  -0.280  1.00  0.96           H  
ATOM    718  HE1 HIS A  47     -20.996  38.271  -2.398  1.00  0.96           H  
ATOM    719  N   ASP A  48     -23.508  38.357   3.244  1.00  0.96           N  
ATOM    720  CA  ASP A  48     -24.160  39.661   3.328  1.00  0.96           C  
ATOM    721  C   ASP A  48     -23.237  40.683   3.994  1.00  0.96           C  
ATOM    722  O   ASP A  48     -23.239  41.864   3.623  1.00  0.96           O  
ATOM    723  CB  ASP A  48     -25.476  39.568   4.098  1.00  0.96           C  
ATOM    724  CG  ASP A  48     -26.582  38.854   3.317  1.00  0.96           C  
ATOM    725  OD1 ASP A  48     -26.435  38.673   2.126  1.00  0.96           O  
ATOM    726  OD2 ASP A  48     -27.560  38.493   3.922  1.00  0.96           O  
ATOM    727  H   ASP A  48     -23.912  37.543   3.689  1.00  0.96           H  
ATOM    728  HA  ASP A  48     -24.374  40.004   2.315  1.00  0.96           H  
ATOM    729 1HB  ASP A  48     -25.311  39.034   5.034  1.00  0.96           H  
ATOM    730 2HB  ASP A  48     -25.821  40.570   4.349  1.00  0.96           H  
ATOM    731  N   ARG A  49     -22.453  40.237   4.988  1.00  0.95           N  
ATOM    732  CA  ARG A  49     -21.526  41.140   5.651  1.00  0.95           C  
ATOM    733  C   ARG A  49     -20.499  41.602   4.640  1.00  0.95           C  
ATOM    734  O   ARG A  49     -20.140  42.773   4.611  1.00  0.95           O  
ATOM    735  CB  ARG A  49     -20.770  40.507   6.802  1.00  0.95           C  
ATOM    736  CG  ARG A  49     -19.969  41.532   7.627  1.00  0.95           C  
ATOM    737  CD  ARG A  49     -19.174  40.893   8.688  1.00  0.95           C  
ATOM    738  NE  ARG A  49     -19.968  40.134   9.600  1.00  0.95           N  
ATOM    739  CZ  ARG A  49     -20.640  40.620  10.665  1.00  0.95           C  
ATOM    740  NH1 ARG A  49     -20.588  41.908  10.949  1.00  0.95           N  
ATOM    741  NH2 ARG A  49     -21.346  39.801  11.427  1.00  0.95           N  
ATOM    742  H   ARG A  49     -22.467  39.260   5.253  1.00  0.95           H  
ATOM    743  HA  ARG A  49     -22.074  42.006   6.023  1.00  0.95           H  
ATOM    744 1HB  ARG A  49     -21.451  39.978   7.463  1.00  0.95           H  
ATOM    745 2HB  ARG A  49     -20.055  39.780   6.417  1.00  0.95           H  
ATOM    746 1HG  ARG A  49     -19.275  42.056   6.965  1.00  0.95           H  
ATOM    747 2HG  ARG A  49     -20.648  42.252   8.082  1.00  0.95           H  
ATOM    748 1HD  ARG A  49     -18.491  40.207   8.217  1.00  0.95           H  
ATOM    749 2HD  ARG A  49     -18.613  41.642   9.245  1.00  0.95           H  
ATOM    750  HE  ARG A  49     -20.018  39.126   9.385  1.00  0.95           H  
ATOM    751 1HH1 ARG A  49     -20.045  42.531  10.365  1.00  0.95           H  
ATOM    752 2HH1 ARG A  49     -21.090  42.270  11.748  1.00  0.95           H  
ATOM    753 1HH2 ARG A  49     -21.380  38.814  11.203  1.00  0.95           H  
ATOM    754 2HH2 ARG A  49     -21.847  40.158  12.223  1.00  0.95           H  
ATOM    755  N   MET A  50     -20.014  40.671   3.812  1.00  0.93           N  
ATOM    756  CA  MET A  50     -19.005  41.012   2.825  1.00  0.93           C  
ATOM    757  C   MET A  50     -19.527  42.087   1.889  1.00  0.93           C  
ATOM    758  O   MET A  50     -18.818  43.045   1.596  1.00  0.93           O  
ATOM    759  CB  MET A  50     -18.574  39.773   2.037  1.00  0.93           C  
ATOM    760  CG  MET A  50     -17.796  38.771   2.843  1.00  0.93           C  
ATOM    761  SD  MET A  50     -17.430  37.236   1.943  1.00  0.93           S  
ATOM    762  CE  MET A  50     -16.259  37.864   0.761  1.00  0.93           C  
ATOM    763  H   MET A  50     -20.345  39.708   3.901  1.00  0.93           H  
ATOM    764  HA  MET A  50     -18.134  41.413   3.348  1.00  0.93           H  
ATOM    765 1HB  MET A  50     -19.442  39.280   1.617  1.00  0.93           H  
ATOM    766 2HB  MET A  50     -17.954  40.081   1.196  1.00  0.93           H  
ATOM    767 1HG  MET A  50     -16.866  39.243   3.127  1.00  0.93           H  
ATOM    768 2HG  MET A  50     -18.347  38.518   3.751  1.00  0.93           H  
ATOM    769 1HE  MET A  50     -15.889  37.053   0.135  1.00  0.93           H  
ATOM    770 2HE  MET A  50     -16.736  38.618   0.138  1.00  0.93           H  
ATOM    771 3HE  MET A  50     -15.448  38.313   1.297  1.00  0.93           H  
ATOM    772  N   VAL A  51     -20.778  41.959   1.441  1.00  0.90           N  
ATOM    773  CA  VAL A  51     -21.343  43.003   0.589  1.00  0.90           C  
ATOM    774  C   VAL A  51     -21.396  44.327   1.347  1.00  0.90           C  
ATOM    775  O   VAL A  51     -21.047  45.371   0.788  1.00  0.90           O  
ATOM    776  CB  VAL A  51     -22.760  42.650   0.092  1.00  0.90           C  
ATOM    777  CG1 VAL A  51     -23.358  43.871  -0.632  1.00  0.90           C  
ATOM    778  CG2 VAL A  51     -22.707  41.442  -0.844  1.00  0.90           C  
ATOM    779  H   VAL A  51     -21.320  41.134   1.703  1.00  0.90           H  
ATOM    780  HA  VAL A  51     -20.698  43.127  -0.278  1.00  0.90           H  
ATOM    781  HB  VAL A  51     -23.392  42.419   0.958  1.00  0.90           H  
ATOM    782 1HG1 VAL A  51     -24.357  43.636  -0.964  1.00  0.90           H  
ATOM    783 2HG1 VAL A  51     -23.398  44.717   0.053  1.00  0.90           H  
ATOM    784 3HG1 VAL A  51     -22.744  44.126  -1.487  1.00  0.90           H  
ATOM    785 1HG2 VAL A  51     -23.711  41.192  -1.180  1.00  0.90           H  
ATOM    786 2HG2 VAL A  51     -22.086  41.667  -1.700  1.00  0.90           H  
ATOM    787 3HG2 VAL A  51     -22.287  40.590  -0.301  1.00  0.90           H  
ATOM    788  N   ASP A  52     -21.814  44.298   2.616  1.00  0.87           N  
ATOM    789  CA  ASP A  52     -21.885  45.516   3.419  1.00  0.87           C  
ATOM    790  C   ASP A  52     -20.499  46.163   3.505  1.00  0.87           C  
ATOM    791  O   ASP A  52     -20.368  47.378   3.339  1.00  0.87           O  
ATOM    792  CB  ASP A  52     -22.434  45.195   4.824  1.00  0.87           C  
ATOM    793  CG  ASP A  52     -22.776  46.411   5.701  1.00  0.87           C  
ATOM    794  OD1 ASP A  52     -23.668  47.142   5.334  1.00  0.87           O  
ATOM    795  OD2 ASP A  52     -22.159  46.595   6.754  1.00  0.87           O  
ATOM    796  H   ASP A  52     -22.108  43.412   3.033  1.00  0.87           H  
ATOM    797  HA  ASP A  52     -22.561  46.216   2.925  1.00  0.87           H  
ATOM    798 1HB  ASP A  52     -23.320  44.566   4.723  1.00  0.87           H  
ATOM    799 2HB  ASP A  52     -21.692  44.606   5.356  1.00  0.87           H  
ATOM    800  N   GLU A  53     -19.453  45.358   3.754  1.00  0.84           N  
ATOM    801  CA  GLU A  53     -18.101  45.904   3.831  1.00  0.84           C  
ATOM    802  C   GLU A  53     -17.645  46.475   2.497  1.00  0.84           C  
ATOM    803  O   GLU A  53     -16.974  47.506   2.475  1.00  0.84           O  
ATOM    804  CB  GLU A  53     -17.098  44.902   4.412  1.00  0.84           C  
ATOM    805  CG  GLU A  53     -17.328  44.698   5.916  1.00  0.84           C  
ATOM    806  CD  GLU A  53     -16.329  43.816   6.629  1.00  0.84           C  
ATOM    807  OE1 GLU A  53     -15.548  43.143   5.989  1.00  0.84           O  
ATOM    808  OE2 GLU A  53     -16.348  43.819   7.843  1.00  0.84           O  
ATOM    809  H   GLU A  53     -19.615  44.363   3.897  1.00  0.84           H  
ATOM    810  HA  GLU A  53     -18.128  46.727   4.540  1.00  0.84           H  
ATOM    811 1HB  GLU A  53     -17.214  43.940   3.908  1.00  0.84           H  
ATOM    812 2HB  GLU A  53     -16.081  45.255   4.247  1.00  0.84           H  
ATOM    813 1HG  GLU A  53     -17.339  45.669   6.400  1.00  0.84           H  
ATOM    814 2HG  GLU A  53     -18.320  44.261   6.045  1.00  0.84           H  
ATOM    815  N   ILE A  54     -18.038  45.862   1.379  1.00  0.82           N  
ATOM    816  CA  ILE A  54     -17.677  46.431   0.089  1.00  0.82           C  
ATOM    817  C   ILE A  54     -18.314  47.775  -0.087  1.00  0.82           C  
ATOM    818  O   ILE A  54     -17.652  48.720  -0.527  1.00  0.82           O  
ATOM    819  CB  ILE A  54     -18.074  45.526  -1.088  1.00  0.82           C  
ATOM    820  CG1 ILE A  54     -17.285  44.335  -0.984  1.00  0.82           C  
ATOM    821  CG2 ILE A  54     -17.877  46.225  -2.455  1.00  0.82           C  
ATOM    822  CD1 ILE A  54     -15.934  44.701  -0.956  1.00  0.82           C  
ATOM    823  H   ILE A  54     -18.567  44.994   1.428  1.00  0.82           H  
ATOM    824  HA  ILE A  54     -16.600  46.565   0.063  1.00  0.82           H  
ATOM    825  HB  ILE A  54     -19.117  45.228  -0.978  1.00  0.82           H  
ATOM    826 1HG1 ILE A  54     -17.505  43.792  -0.108  1.00  0.82           H  
ATOM    827 2HG1 ILE A  54     -17.445  43.702  -1.835  1.00  0.82           H  
ATOM    828 1HG2 ILE A  54     -18.161  45.539  -3.247  1.00  0.82           H  
ATOM    829 2HG2 ILE A  54     -18.506  47.112  -2.493  1.00  0.82           H  
ATOM    830 3HG2 ILE A  54     -16.835  46.515  -2.588  1.00  0.82           H  
ATOM    831 1HD1 ILE A  54     -15.306  43.845  -0.883  1.00  0.82           H  
ATOM    832 2HD1 ILE A  54     -15.746  45.225  -1.862  1.00  0.82           H  
ATOM    833 3HD1 ILE A  54     -15.736  45.330  -0.103  1.00  0.82           H  
ATOM    834  N   ILE A  55     -19.571  47.909   0.315  1.00  0.80           N  
ATOM    835  CA  ILE A  55     -20.239  49.185   0.207  1.00  0.80           C  
ATOM    836  C   ILE A  55     -19.516  50.213   1.092  1.00  0.80           C  
ATOM    837  O   ILE A  55     -19.177  51.296   0.639  1.00  0.80           O  
ATOM    838  CB  ILE A  55     -21.719  49.059   0.627  1.00  0.80           C  
ATOM    839  CG1 ILE A  55     -22.470  48.193  -0.412  1.00  0.80           C  
ATOM    840  CG2 ILE A  55     -22.358  50.448   0.729  1.00  0.80           C  
ATOM    841  CD1 ILE A  55     -23.831  47.733   0.020  1.00  0.80           C  
ATOM    842  H   ILE A  55     -20.068  47.088   0.673  1.00  0.80           H  
ATOM    843  HA  ILE A  55     -20.190  49.524  -0.827  1.00  0.80           H  
ATOM    844  HB  ILE A  55     -21.786  48.556   1.592  1.00  0.80           H  
ATOM    845 1HG1 ILE A  55     -22.594  48.757  -1.296  1.00  0.80           H  
ATOM    846 2HG1 ILE A  55     -21.866  47.314  -0.639  1.00  0.80           H  
ATOM    847 1HG2 ILE A  55     -23.401  50.345   1.027  1.00  0.80           H  
ATOM    848 2HG2 ILE A  55     -21.829  51.036   1.476  1.00  0.80           H  
ATOM    849 3HG2 ILE A  55     -22.304  50.952  -0.223  1.00  0.80           H  
ATOM    850 1HD1 ILE A  55     -24.273  47.139  -0.778  1.00  0.80           H  
ATOM    851 2HD1 ILE A  55     -23.741  47.125   0.921  1.00  0.80           H  
ATOM    852 3HD1 ILE A  55     -24.455  48.598   0.221  1.00  0.80           H  
ATOM    853  N   LYS A  56     -19.228  49.835   2.344  1.00  0.80           N  
ATOM    854  CA  LYS A  56     -18.554  50.747   3.278  1.00  0.80           C  
ATOM    855  C   LYS A  56     -17.149  51.150   2.835  1.00  0.80           C  
ATOM    856  O   LYS A  56     -16.768  52.308   2.992  1.00  0.80           O  
ATOM    857  CB  LYS A  56     -18.512  50.081   4.655  1.00  0.80           C  
ATOM    858  CG  LYS A  56     -19.860  50.049   5.310  1.00  0.80           C  
ATOM    859  CD  LYS A  56     -19.863  49.268   6.580  1.00  0.80           C  
ATOM    860  CE  LYS A  56     -21.231  49.355   7.213  1.00  0.80           C  
ATOM    861  NZ  LYS A  56     -21.394  48.401   8.316  1.00  0.80           N  
ATOM    862  H   LYS A  56     -19.524  48.921   2.671  1.00  0.80           H  
ATOM    863  HA  LYS A  56     -19.148  51.651   3.357  1.00  0.80           H  
ATOM    864 1HB  LYS A  56     -18.171  49.053   4.547  1.00  0.80           H  
ATOM    865 2HB  LYS A  56     -17.813  50.598   5.307  1.00  0.80           H  
ATOM    866 1HG  LYS A  56     -20.182  51.063   5.521  1.00  0.80           H  
ATOM    867 2HG  LYS A  56     -20.580  49.591   4.626  1.00  0.80           H  
ATOM    868 1HD  LYS A  56     -19.648  48.214   6.356  1.00  0.80           H  
ATOM    869 2HD  LYS A  56     -19.107  49.644   7.268  1.00  0.80           H  
ATOM    870 1HE  LYS A  56     -21.372  50.362   7.596  1.00  0.80           H  
ATOM    871 2HE  LYS A  56     -21.989  49.155   6.458  1.00  0.80           H  
ATOM    872 1HZ  LYS A  56     -22.316  48.487   8.697  1.00  0.80           H  
ATOM    873 2HZ  LYS A  56     -21.284  47.453   7.916  1.00  0.80           H  
ATOM    874 3HZ  LYS A  56     -20.712  48.558   9.030  1.00  0.80           H  
ATOM    875  N   LEU A  57     -16.387  50.226   2.259  1.00  0.81           N  
ATOM    876  CA  LEU A  57     -15.068  50.559   1.741  1.00  0.81           C  
ATOM    877  C   LEU A  57     -15.191  51.432   0.485  1.00  0.81           C  
ATOM    878  O   LEU A  57     -14.516  52.454   0.353  1.00  0.81           O  
ATOM    879  CB  LEU A  57     -14.296  49.263   1.418  1.00  0.81           C  
ATOM    880  CG  LEU A  57     -13.800  48.403   2.624  1.00  0.81           C  
ATOM    881  CD1 LEU A  57     -13.357  47.013   2.136  1.00  0.81           C  
ATOM    882  CD2 LEU A  57     -12.592  49.116   3.302  1.00  0.81           C  
ATOM    883  H   LEU A  57     -16.727  49.272   2.180  1.00  0.81           H  
ATOM    884  HA  LEU A  57     -14.526  51.114   2.502  1.00  0.81           H  
ATOM    885 1HB  LEU A  57     -14.959  48.624   0.839  1.00  0.81           H  
ATOM    886 2HB  LEU A  57     -13.438  49.513   0.819  1.00  0.81           H  
ATOM    887  HG  LEU A  57     -14.598  48.279   3.322  1.00  0.81           H  
ATOM    888 1HD1 LEU A  57     -13.012  46.411   2.978  1.00  0.81           H  
ATOM    889 2HD1 LEU A  57     -14.201  46.511   1.661  1.00  0.81           H  
ATOM    890 3HD1 LEU A  57     -12.568  47.129   1.431  1.00  0.81           H  
ATOM    891 1HD2 LEU A  57     -12.237  48.519   4.143  1.00  0.81           H  
ATOM    892 2HD2 LEU A  57     -11.782  49.229   2.585  1.00  0.81           H  
ATOM    893 3HD2 LEU A  57     -12.898  50.093   3.662  1.00  0.81           H  
ATOM    894  N   THR A  58     -16.124  51.077  -0.403  1.00  0.85           N  
ATOM    895  CA  THR A  58     -16.339  51.764  -1.673  1.00  0.85           C  
ATOM    896  C   THR A  58     -16.785  53.207  -1.478  1.00  0.85           C  
ATOM    897  O   THR A  58     -16.298  54.102  -2.152  1.00  0.85           O  
ATOM    898  CB  THR A  58     -17.369  51.040  -2.535  1.00  0.85           C  
ATOM    899  OG1 THR A  58     -16.928  49.716  -2.810  1.00  0.85           O  
ATOM    900  CG2 THR A  58     -17.538  51.767  -3.822  1.00  0.85           C  
ATOM    901  H   THR A  58     -16.688  50.250  -0.232  1.00  0.85           H  
ATOM    902  HA  THR A  58     -15.391  51.779  -2.220  1.00  0.85           H  
ATOM    903  HB  THR A  58     -18.310  50.989  -2.001  1.00  0.85           H  
ATOM    904  HG1 THR A  58     -16.927  49.222  -1.970  1.00  0.85           H  
ATOM    905 1HG2 THR A  58     -18.259  51.243  -4.391  1.00  0.85           H  
ATOM    906 2HG2 THR A  58     -17.881  52.781  -3.642  1.00  0.85           H  
ATOM    907 3HG2 THR A  58     -16.590  51.797  -4.359  1.00  0.85           H  
ATOM    908  N   GLU A  59     -17.685  53.419  -0.506  1.00  0.91           N  
ATOM    909  CA  GLU A  59     -18.224  54.742  -0.168  1.00  0.91           C  
ATOM    910  C   GLU A  59     -17.141  55.736   0.289  1.00  0.91           C  
ATOM    911  O   GLU A  59     -17.391  56.940   0.307  1.00  0.91           O  
ATOM    912  CB  GLU A  59     -19.282  54.619   0.959  1.00  0.91           C  
ATOM    913  CG  GLU A  59     -20.697  54.046   0.579  1.00  0.91           C  
ATOM    914  CD  GLU A  59     -21.616  55.039  -0.148  1.00  0.91           C  
ATOM    915  OE1 GLU A  59     -21.523  56.211   0.144  1.00  0.91           O  
ATOM    916  OE2 GLU A  59     -22.446  54.623  -0.942  1.00  0.91           O  
ATOM    917  H   GLU A  59     -18.055  52.617  -0.009  1.00  0.91           H  
ATOM    918  HA  GLU A  59     -18.712  55.154  -1.046  1.00  0.91           H  
ATOM    919 1HB  GLU A  59     -18.879  53.986   1.755  1.00  0.91           H  
ATOM    920 2HB  GLU A  59     -19.449  55.604   1.389  1.00  0.91           H  
ATOM    921 1HG  GLU A  59     -20.546  53.201  -0.089  1.00  0.91           H  
ATOM    922 2HG  GLU A  59     -21.180  53.679   1.477  1.00  0.91           H  
ATOM    923  N   ILE A  60     -15.965  55.258   0.713  1.00  1.01           N  
ATOM    924  CA  ILE A  60     -14.922  56.168   1.140  1.00  1.01           C  
ATOM    925  C   ILE A  60     -14.179  56.646  -0.089  1.00  1.01           C  
ATOM    926  O   ILE A  60     -13.620  55.816  -0.807  1.00  1.01           O  
ATOM    927  CB  ILE A  60     -13.910  55.427   2.016  1.00  1.01           C  
ATOM    928  CG1 ILE A  60     -14.587  54.896   3.215  1.00  1.01           C  
ATOM    929  CG2 ILE A  60     -12.758  56.346   2.410  1.00  1.01           C  
ATOM    930  CD1 ILE A  60     -13.744  53.938   3.935  1.00  1.01           C  
ATOM    931  H   ILE A  60     -15.763  54.258   0.680  1.00  1.01           H  
ATOM    932  HA  ILE A  60     -15.357  56.987   1.696  1.00  1.01           H  
ATOM    933  HB  ILE A  60     -13.519  54.579   1.464  1.00  1.01           H  
ATOM    934 1HG1 ILE A  60     -14.833  55.716   3.882  1.00  1.01           H  
ATOM    935 2HG1 ILE A  60     -15.512  54.405   2.916  1.00  1.01           H  
ATOM    936 1HG2 ILE A  60     -12.056  55.806   3.024  1.00  1.01           H  
ATOM    937 2HG2 ILE A  60     -12.250  56.711   1.518  1.00  1.01           H  
ATOM    938 3HG2 ILE A  60     -13.148  57.195   2.968  1.00  1.01           H  
ATOM    939 1HD1 ILE A  60     -14.284  53.572   4.807  1.00  1.01           H  
ATOM    940 2HD1 ILE A  60     -13.507  53.101   3.278  1.00  1.01           H  
ATOM    941 3HD1 ILE A  60     -12.827  54.434   4.243  1.00  1.01           H  
ATOM    942  N   PRO A  61     -14.111  57.950  -0.389  1.00  1.16           N  
ATOM    943  CA  PRO A  61     -13.417  58.405  -1.552  1.00  1.16           C  
ATOM    944  C   PRO A  61     -12.012  57.877  -1.447  1.00  1.16           C  
ATOM    945  O   PRO A  61     -11.343  58.065  -0.446  1.00  1.16           O  
ATOM    946  CB  PRO A  61     -13.424  59.933  -1.370  1.00  1.16           C  
ATOM    947  CG  PRO A  61     -14.675  60.198  -0.561  1.00  1.16           C  
ATOM    948  CD  PRO A  61     -14.771  59.009   0.403  1.00  1.16           C  
ATOM    949  HA  PRO A  61     -13.905  58.076  -2.454  1.00  1.16           H  
ATOM    950 1HB  PRO A  61     -12.505  60.271  -0.875  1.00  1.16           H  
ATOM    951 2HB  PRO A  61     -13.451  60.416  -2.364  1.00  1.16           H  
ATOM    952 1HG  PRO A  61     -14.573  61.166  -0.034  1.00  1.16           H  
ATOM    953 2HG  PRO A  61     -15.547  60.291  -1.220  1.00  1.16           H  
ATOM    954 1HD  PRO A  61     -14.212  59.188   1.337  1.00  1.16           H  
ATOM    955 2HD  PRO A  61     -15.826  58.790   0.586  1.00  1.16           H  
ATOM    956  N   ALA A  62     -11.525  57.292  -2.525  1.00  1.32           N  
ATOM    957  CA  ALA A  62     -10.154  56.854  -2.494  1.00  1.32           C  
ATOM    958  C   ALA A  62      -9.437  57.092  -3.823  1.00  1.32           C  
ATOM    959  O   ALA A  62      -9.046  56.138  -4.498  1.00  1.32           O  
ATOM    960  CB  ALA A  62     -10.099  55.393  -2.099  1.00  1.32           C  
ATOM    961  H   ALA A  62     -12.094  57.139  -3.334  1.00  1.32           H  
ATOM    962  HA  ALA A  62      -9.628  57.414  -1.733  1.00  1.32           H  
ATOM    963 1HB  ALA A  62      -9.063  55.090  -2.015  1.00  1.32           H  
ATOM    964 2HB  ALA A  62     -10.583  55.277  -1.124  1.00  1.32           H  
ATOM    965 3HB  ALA A  62     -10.607  54.785  -2.818  1.00  1.32           H  
ATOM    966  N   PRO A  63      -9.291  58.358  -4.244  1.00  1.46           N  
ATOM    967  CA  PRO A  63      -8.397  58.785  -5.283  1.00  1.46           C  
ATOM    968  C   PRO A  63      -7.019  58.458  -4.747  1.00  1.46           C  
ATOM    969  O   PRO A  63      -6.854  58.374  -3.528  1.00  1.46           O  
ATOM    970  CB  PRO A  63      -8.603  60.307  -5.336  1.00  1.46           C  
ATOM    971  CG  PRO A  63      -9.959  60.518  -4.775  1.00  1.46           C  
ATOM    972  CD  PRO A  63     -10.158  59.442  -3.761  1.00  1.46           C  
ATOM    973  HA  PRO A  63      -8.653  58.262  -6.201  1.00  1.46           H  
ATOM    974 1HB  PRO A  63      -7.824  60.817  -4.757  1.00  1.46           H  
ATOM    975 2HB  PRO A  63      -8.514  60.654  -6.380  1.00  1.46           H  
ATOM    976 1HG  PRO A  63     -10.032  61.518  -4.332  1.00  1.46           H  
ATOM    977 2HG  PRO A  63     -10.697  60.466  -5.588  1.00  1.46           H  
ATOM    978 1HD  PRO A  63      -9.900  59.733  -2.776  1.00  1.46           H  
ATOM    979 2HD  PRO A  63     -11.187  59.226  -3.854  1.00  1.46           H  
ATOM    980  N   PRO A  64      -6.003  58.305  -5.595  1.00  1.54           N  
ATOM    981  CA  PRO A  64      -4.603  58.101  -5.236  1.00  1.54           C  
ATOM    982  C   PRO A  64      -4.046  59.005  -4.108  1.00  1.54           C  
ATOM    983  O   PRO A  64      -2.913  58.783  -3.682  1.00  1.54           O  
ATOM    984  CB  PRO A  64      -3.890  58.388  -6.565  1.00  1.54           C  
ATOM    985  CG  PRO A  64      -4.904  58.017  -7.632  1.00  1.54           C  
ATOM    986  CD  PRO A  64      -6.256  58.370  -7.050  1.00  1.54           C  
ATOM    987  HA  PRO A  64      -4.467  57.045  -4.956  1.00  1.54           H  
ATOM    988 1HB  PRO A  64      -3.596  59.441  -6.608  1.00  1.54           H  
ATOM    989 2HB  PRO A  64      -2.961  57.797  -6.625  1.00  1.54           H  
ATOM    990 1HG  PRO A  64      -4.690  58.558  -8.567  1.00  1.54           H  
ATOM    991 2HG  PRO A  64      -4.825  56.939  -7.870  1.00  1.54           H  
ATOM    992 1HD  PRO A  64      -6.580  59.376  -7.355  1.00  1.54           H  
ATOM    993 2HD  PRO A  64      -6.974  57.589  -7.362  1.00  1.54           H  
ATOM    994  N   PHE A  65      -4.788  60.045  -3.662  1.00  1.51           N  
ATOM    995  CA  PHE A  65      -4.283  60.894  -2.591  1.00  1.51           C  
ATOM    996  C   PHE A  65      -5.297  61.122  -1.447  1.00  1.51           C  
ATOM    997  O   PHE A  65      -5.323  62.197  -0.842  1.00  1.51           O  
ATOM    998  CB  PHE A  65      -3.917  62.256  -3.181  1.00  1.51           C  
ATOM    999  CG  PHE A  65      -2.909  62.178  -4.293  1.00  1.51           C  
ATOM   1000  CD1 PHE A  65      -3.333  62.199  -5.616  1.00  1.51           C  
ATOM   1001  CD2 PHE A  65      -1.552  62.070  -4.036  1.00  1.51           C  
ATOM   1002  CE1 PHE A  65      -2.426  62.116  -6.653  1.00  1.51           C  
ATOM   1003  CE2 PHE A  65      -0.643  61.984  -5.071  1.00  1.51           C  
ATOM   1004  CZ  PHE A  65      -1.081  62.007  -6.381  1.00  1.51           C  
ATOM   1005  H   PHE A  65      -5.708  60.211  -4.028  1.00  1.51           H  
ATOM   1006  HA  PHE A  65      -3.390  60.428  -2.163  1.00  1.51           H  
ATOM   1007 1HB  PHE A  65      -4.817  62.727  -3.565  1.00  1.51           H  
ATOM   1008 2HB  PHE A  65      -3.516  62.900  -2.396  1.00  1.51           H  
ATOM   1009  HD1 PHE A  65      -4.398  62.282  -5.831  1.00  1.51           H  
ATOM   1010  HD2 PHE A  65      -1.208  62.046  -3.000  1.00  1.51           H  
ATOM   1011  HE1 PHE A  65      -2.774  62.134  -7.686  1.00  1.51           H  
ATOM   1012  HE2 PHE A  65       0.420  61.896  -4.855  1.00  1.51           H  
ATOM   1013  HZ  PHE A  65      -0.363  61.940  -7.197  1.00  1.51           H  
ATOM   1014  N   LYS A  66      -6.069  60.086  -1.101  1.00  1.39           N  
ATOM   1015  CA  LYS A  66      -6.974  60.088   0.071  1.00  1.39           C  
ATOM   1016  C   LYS A  66      -6.745  58.818   0.881  1.00  1.39           C  
ATOM   1017  O   LYS A  66      -7.634  58.329   1.603  1.00  1.39           O  
ATOM   1018  CB  LYS A  66      -8.453  60.197  -0.308  1.00  1.39           C  
ATOM   1019  CG  LYS A  66      -8.878  61.480  -1.037  1.00  1.39           C  
ATOM   1020  CD  LYS A  66      -8.750  62.709  -0.138  1.00  1.39           C  
ATOM   1021  CE  LYS A  66      -9.281  63.943  -0.846  1.00  1.39           C  
ATOM   1022  NZ  LYS A  66      -9.170  65.181  -0.031  1.00  1.39           N  
ATOM   1023  H   LYS A  66      -6.045  59.258  -1.701  1.00  1.39           H  
ATOM   1024  HA  LYS A  66      -6.719  60.934   0.708  1.00  1.39           H  
ATOM   1025 1HB  LYS A  66      -8.710  59.351  -0.929  1.00  1.39           H  
ATOM   1026 2HB  LYS A  66      -9.062  60.122   0.591  1.00  1.39           H  
ATOM   1027 1HG  LYS A  66      -8.278  61.620  -1.938  1.00  1.39           H  
ATOM   1028 2HG  LYS A  66      -9.926  61.401  -1.324  1.00  1.39           H  
ATOM   1029 1HD  LYS A  66      -9.314  62.548   0.779  1.00  1.39           H  
ATOM   1030 2HD  LYS A  66      -7.700  62.867   0.122  1.00  1.39           H  
ATOM   1031 1HE  LYS A  66      -8.721  64.083  -1.768  1.00  1.39           H  
ATOM   1032 2HE  LYS A  66     -10.331  63.785  -1.090  1.00  1.39           H  
ATOM   1033 1HZ  LYS A  66      -9.556  65.951  -0.604  1.00  1.39           H  
ATOM   1034 2HZ  LYS A  66      -9.699  65.090   0.819  1.00  1.39           H  
ATOM   1035 3HZ  LYS A  66      -8.205  65.364   0.185  1.00  1.39           H  
ATOM   1036  N   GLU A  67      -5.506  58.341   0.801  1.00  1.22           N  
ATOM   1037  CA  GLU A  67      -5.115  57.076   1.390  1.00  1.22           C  
ATOM   1038  C   GLU A  67      -5.305  57.008   2.892  1.00  1.22           C  
ATOM   1039  O   GLU A  67      -5.576  55.939   3.430  1.00  1.22           O  
ATOM   1040  CB  GLU A  67      -3.623  56.831   1.082  1.00  1.22           C  
ATOM   1041  CG  GLU A  67      -2.562  57.800   1.705  1.00  1.22           C  
ATOM   1042  CD  GLU A  67      -2.267  59.047   0.926  1.00  1.22           C  
ATOM   1043  OE1 GLU A  67      -3.095  59.473   0.178  1.00  1.22           O  
ATOM   1044  OE2 GLU A  67      -1.196  59.590   1.099  1.00  1.22           O  
ATOM   1045  H   GLU A  67      -4.842  58.841   0.229  1.00  1.22           H  
ATOM   1046  HA  GLU A  67      -5.698  56.286   0.922  1.00  1.22           H  
ATOM   1047 1HB  GLU A  67      -3.361  55.877   1.448  1.00  1.22           H  
ATOM   1048 2HB  GLU A  67      -3.477  56.824   0.002  1.00  1.22           H  
ATOM   1049 1HG  GLU A  67      -2.820  58.068   2.712  1.00  1.22           H  
ATOM   1050 2HG  GLU A  67      -1.637  57.237   1.761  1.00  1.22           H  
ATOM   1051  N   ALA A  68      -5.250  58.137   3.576  1.00  1.04           N  
ATOM   1052  CA  ALA A  68      -5.424  58.132   5.014  1.00  1.04           C  
ATOM   1053  C   ALA A  68      -6.817  57.666   5.423  1.00  1.04           C  
ATOM   1054  O   ALA A  68      -6.988  56.978   6.432  1.00  1.04           O  
ATOM   1055  CB  ALA A  68      -5.172  59.521   5.566  1.00  1.04           C  
ATOM   1056  H   ALA A  68      -5.042  58.997   3.083  1.00  1.04           H  
ATOM   1057  HA  ALA A  68      -4.697  57.437   5.437  1.00  1.04           H  
ATOM   1058 1HB  ALA A  68      -5.273  59.502   6.650  1.00  1.04           H  
ATOM   1059 2HB  ALA A  68      -4.165  59.840   5.297  1.00  1.04           H  
ATOM   1060 3HB  ALA A  68      -5.898  60.215   5.146  1.00  1.04           H  
ATOM   1061  N   ALA A  69      -7.831  58.055   4.649  1.00  0.90           N  
ATOM   1062  CA  ALA A  69      -9.197  57.734   5.033  1.00  0.90           C  
ATOM   1063  C   ALA A  69      -9.488  56.283   4.772  1.00  0.90           C  
ATOM   1064  O   ALA A  69     -10.117  55.586   5.578  1.00  0.90           O  
ATOM   1065  CB  ALA A  69     -10.175  58.596   4.258  1.00  0.90           C  
ATOM   1066  H   ALA A  69      -7.654  58.539   3.770  1.00  0.90           H  
ATOM   1067  HA  ALA A  69      -9.307  57.920   6.100  1.00  0.90           H  
ATOM   1068 1HB  ALA A  69     -11.190  58.354   4.562  1.00  0.90           H  
ATOM   1069 2HB  ALA A  69      -9.972  59.645   4.459  1.00  0.90           H  
ATOM   1070 3HB  ALA A  69     -10.061  58.403   3.187  1.00  0.90           H  
ATOM   1071  N   ARG A  70      -9.045  55.836   3.614  1.00  0.79           N  
ATOM   1072  CA  ARG A  70      -9.320  54.480   3.212  1.00  0.79           C  
ATOM   1073  C   ARG A  70      -8.487  53.488   4.017  1.00  0.79           C  
ATOM   1074  O   ARG A  70      -8.999  52.455   4.455  1.00  0.79           O  
ATOM   1075  CB  ARG A  70      -9.119  54.363   1.730  1.00  0.79           C  
ATOM   1076  CG  ARG A  70      -9.386  53.040   1.152  1.00  0.79           C  
ATOM   1077  CD  ARG A  70     -10.791  52.539   1.325  1.00  0.79           C  
ATOM   1078  NE  ARG A  70     -10.967  51.320   0.555  1.00  0.79           N  
ATOM   1079  CZ  ARG A  70     -11.559  51.282  -0.652  1.00  0.79           C  
ATOM   1080  NH1 ARG A  70     -12.111  52.360  -1.135  1.00  0.79           N  
ATOM   1081  NH2 ARG A  70     -11.589  50.163  -1.330  1.00  0.79           N  
ATOM   1082  H   ARG A  70      -8.520  56.467   3.001  1.00  0.79           H  
ATOM   1083  HA  ARG A  70     -10.370  54.269   3.411  1.00  0.79           H  
ATOM   1084 1HB  ARG A  70      -9.755  55.088   1.220  1.00  0.79           H  
ATOM   1085 2HB  ARG A  70      -8.084  54.616   1.489  1.00  0.79           H  
ATOM   1086 1HG  ARG A  70      -9.133  53.043   0.086  1.00  0.79           H  
ATOM   1087 2HG  ARG A  70      -8.762  52.340   1.684  1.00  0.79           H  
ATOM   1088 1HD  ARG A  70     -10.989  52.316   2.372  1.00  0.79           H  
ATOM   1089 2HD  ARG A  70     -11.514  53.279   0.959  1.00  0.79           H  
ATOM   1090  HE  ARG A  70     -10.549  50.467   0.898  1.00  0.79           H  
ATOM   1091 1HH1 ARG A  70     -12.126  53.204  -0.573  1.00  0.79           H  
ATOM   1092 2HH1 ARG A  70     -12.582  52.336  -2.024  1.00  0.79           H  
ATOM   1093 1HH2 ARG A  70     -11.152  49.344  -0.954  1.00  0.79           H  
ATOM   1094 2HH2 ARG A  70     -12.030  50.109  -2.244  1.00  0.79           H  
ATOM   1095  N   ALA A  71      -7.206  53.805   4.235  1.00  0.72           N  
ATOM   1096  CA  ALA A  71      -6.339  52.946   5.020  1.00  0.72           C  
ATOM   1097  C   ALA A  71      -6.858  52.828   6.431  1.00  0.72           C  
ATOM   1098  O   ALA A  71      -6.831  51.743   7.005  1.00  0.72           O  
ATOM   1099  CB  ALA A  71      -4.931  53.476   5.022  1.00  0.72           C  
ATOM   1100  H   ALA A  71      -6.803  54.660   3.860  1.00  0.72           H  
ATOM   1101  HA  ALA A  71      -6.339  51.959   4.578  1.00  0.72           H  
ATOM   1102 1HB  ALA A  71      -4.275  52.822   5.587  1.00  0.72           H  
ATOM   1103 2HB  ALA A  71      -4.597  53.529   3.994  1.00  0.72           H  
ATOM   1104 3HB  ALA A  71      -4.906  54.472   5.464  1.00  0.72           H  
ATOM   1105  N   ALA A  72      -7.376  53.926   7.000  1.00  0.68           N  
ATOM   1106  CA  ALA A  72      -7.929  53.838   8.338  1.00  0.68           C  
ATOM   1107  C   ALA A  72      -9.101  52.878   8.360  1.00  0.68           C  
ATOM   1108  O   ALA A  72      -9.187  52.009   9.229  1.00  0.68           O  
ATOM   1109  CB  ALA A  72      -8.363  55.203   8.810  1.00  0.68           C  
ATOM   1110  H   ALA A  72      -7.371  54.834   6.532  1.00  0.68           H  
ATOM   1111  HA  ALA A  72      -7.174  53.461   9.007  1.00  0.68           H  
ATOM   1112 1HB  ALA A  72      -8.768  55.131   9.817  1.00  0.68           H  
ATOM   1113 2HB  ALA A  72      -7.506  55.877   8.804  1.00  0.68           H  
ATOM   1114 3HB  ALA A  72      -9.131  55.590   8.138  1.00  0.68           H  
ATOM   1115  N   ALA A  73      -9.984  52.974   7.367  1.00  0.65           N  
ATOM   1116  CA  ALA A  73     -11.118  52.067   7.340  1.00  0.65           C  
ATOM   1117  C   ALA A  73     -10.682  50.624   7.202  1.00  0.65           C  
ATOM   1118  O   ALA A  73     -11.210  49.738   7.881  1.00  0.65           O  
ATOM   1119  CB  ALA A  73     -12.027  52.419   6.198  1.00  0.65           C  
ATOM   1120  H   ALA A  73      -9.893  53.703   6.656  1.00  0.65           H  
ATOM   1121  HA  ALA A  73     -11.658  52.171   8.278  1.00  0.65           H  
ATOM   1122 1HB  ALA A  73     -12.893  51.759   6.192  1.00  0.65           H  
ATOM   1123 2HB  ALA A  73     -12.343  53.450   6.333  1.00  0.65           H  
ATOM   1124 3HB  ALA A  73     -11.487  52.320   5.254  1.00  0.65           H  
ATOM   1125  N   TYR A  74      -9.685  50.380   6.358  1.00  0.64           N  
ATOM   1126  CA  TYR A  74      -9.261  49.014   6.157  1.00  0.64           C  
ATOM   1127  C   TYR A  74      -8.596  48.506   7.423  1.00  0.64           C  
ATOM   1128  O   TYR A  74      -8.848  47.375   7.824  1.00  0.64           O  
ATOM   1129  CB  TYR A  74      -8.397  48.870   4.911  1.00  0.64           C  
ATOM   1130  CG  TYR A  74      -8.134  47.417   4.532  1.00  0.64           C  
ATOM   1131  CD1 TYR A  74      -9.201  46.632   4.117  1.00  0.64           C  
ATOM   1132  CD2 TYR A  74      -6.857  46.886   4.531  1.00  0.64           C  
ATOM   1133  CE1 TYR A  74      -8.991  45.335   3.742  1.00  0.64           C  
ATOM   1134  CE2 TYR A  74      -6.652  45.582   4.125  1.00  0.64           C  
ATOM   1135  CZ  TYR A  74      -7.726  44.807   3.739  1.00  0.64           C  
ATOM   1136  OH  TYR A  74      -7.549  43.497   3.343  1.00  0.64           O  
ATOM   1137  H   TYR A  74      -9.262  51.140   5.824  1.00  0.64           H  
ATOM   1138  HA  TYR A  74     -10.150  48.406   5.994  1.00  0.64           H  
ATOM   1139 1HB  TYR A  74      -8.888  49.367   4.071  1.00  0.64           H  
ATOM   1140 2HB  TYR A  74      -7.438  49.369   5.070  1.00  0.64           H  
ATOM   1141  HD1 TYR A  74     -10.212  47.044   4.099  1.00  0.64           H  
ATOM   1142  HD2 TYR A  74      -6.020  47.488   4.836  1.00  0.64           H  
ATOM   1143  HE1 TYR A  74      -9.823  44.720   3.434  1.00  0.64           H  
ATOM   1144  HE2 TYR A  74      -5.641  45.164   4.121  1.00  0.64           H  
ATOM   1145  HH  TYR A  74      -8.396  43.142   3.039  1.00  0.64           H  
ATOM   1146  N   ALA A  75      -7.758  49.326   8.062  1.00  0.63           N  
ATOM   1147  CA  ALA A  75      -7.095  48.919   9.292  1.00  0.63           C  
ATOM   1148  C   ALA A  75      -8.117  48.582  10.372  1.00  0.63           C  
ATOM   1149  O   ALA A  75      -7.964  47.604  11.112  1.00  0.63           O  
ATOM   1150  CB  ALA A  75      -6.170  50.012   9.776  1.00  0.63           C  
ATOM   1151  H   ALA A  75      -7.575  50.253   7.692  1.00  0.63           H  
ATOM   1152  HA  ALA A  75      -6.518  48.036   9.089  1.00  0.63           H  
ATOM   1153 1HB  ALA A  75      -5.664  49.698  10.682  1.00  0.63           H  
ATOM   1154 2HB  ALA A  75      -5.434  50.227   9.005  1.00  0.63           H  
ATOM   1155 3HB  ALA A  75      -6.756  50.911   9.981  1.00  0.63           H  
ATOM   1156  N   GLU A  76      -9.201  49.352  10.460  1.00  0.64           N  
ATOM   1157  CA  GLU A  76     -10.185  49.012  11.471  1.00  0.64           C  
ATOM   1158  C   GLU A  76     -10.814  47.666  11.125  1.00  0.64           C  
ATOM   1159  O   GLU A  76     -11.002  46.818  12.002  1.00  0.64           O  
ATOM   1160  CB  GLU A  76     -11.249  50.111  11.599  1.00  0.64           C  
ATOM   1161  CG  GLU A  76     -10.749  51.443  12.239  1.00  0.64           C  
ATOM   1162  CD  GLU A  76     -10.314  51.312  13.697  1.00  0.64           C  
ATOM   1163  OE1 GLU A  76     -11.080  50.812  14.487  1.00  0.64           O  
ATOM   1164  OE2 GLU A  76      -9.200  51.704  14.016  1.00  0.64           O  
ATOM   1165  H   GLU A  76      -9.321  50.172   9.862  1.00  0.64           H  
ATOM   1166  HA  GLU A  76      -9.681  48.913  12.426  1.00  0.64           H  
ATOM   1167 1HB  GLU A  76     -11.617  50.357  10.598  1.00  0.64           H  
ATOM   1168 2HB  GLU A  76     -12.096  49.740  12.176  1.00  0.64           H  
ATOM   1169 1HG  GLU A  76      -9.902  51.804  11.659  1.00  0.64           H  
ATOM   1170 2HG  GLU A  76     -11.542  52.185  12.163  1.00  0.64           H  
ATOM   1171  N   MET A  77     -11.063  47.424   9.834  1.00  0.64           N  
ATOM   1172  CA  MET A  77     -11.630  46.149   9.437  1.00  0.64           C  
ATOM   1173  C   MET A  77     -10.644  45.003   9.683  1.00  0.64           C  
ATOM   1174  O   MET A  77     -11.060  43.908  10.068  1.00  0.64           O  
ATOM   1175  CB  MET A  77     -12.118  46.178   7.996  1.00  0.64           C  
ATOM   1176  CG  MET A  77     -13.362  47.056   7.764  1.00  0.64           C  
ATOM   1177  SD  MET A  77     -13.926  47.066   6.039  1.00  0.64           S  
ATOM   1178  CE  MET A  77     -15.379  48.141   6.102  1.00  0.64           C  
ATOM   1179  H   MET A  77     -10.893  48.149   9.134  1.00  0.64           H  
ATOM   1180  HA  MET A  77     -12.500  45.965  10.064  1.00  0.64           H  
ATOM   1181 1HB  MET A  77     -11.316  46.503   7.335  1.00  0.64           H  
ATOM   1182 2HB  MET A  77     -12.387  45.179   7.724  1.00  0.64           H  
ATOM   1183 1HG  MET A  77     -14.175  46.675   8.382  1.00  0.64           H  
ATOM   1184 2HG  MET A  77     -13.146  48.079   8.072  1.00  0.64           H  
ATOM   1185 1HE  MET A  77     -15.834  48.212   5.119  1.00  0.64           H  
ATOM   1186 2HE  MET A  77     -16.103  47.722   6.791  1.00  0.64           H  
ATOM   1187 3HE  MET A  77     -15.089  49.135   6.442  1.00  0.64           H  
ATOM   1188  N   LEU A  78      -9.343  45.247   9.483  1.00  0.65           N  
ATOM   1189  CA  LEU A  78      -8.350  44.206   9.708  1.00  0.65           C  
ATOM   1190  C   LEU A  78      -8.377  43.789  11.175  1.00  0.65           C  
ATOM   1191  O   LEU A  78      -8.372  42.591  11.481  1.00  0.65           O  
ATOM   1192  CB  LEU A  78      -6.935  44.705   9.328  1.00  0.65           C  
ATOM   1193  CG  LEU A  78      -6.620  44.927   7.803  1.00  0.65           C  
ATOM   1194  CD1 LEU A  78      -5.292  45.621   7.661  1.00  0.65           C  
ATOM   1195  CD2 LEU A  78      -6.521  43.615   7.111  1.00  0.65           C  
ATOM   1196  H   LEU A  78      -9.055  46.159   9.140  1.00  0.65           H  
ATOM   1197  HA  LEU A  78      -8.601  43.347   9.090  1.00  0.65           H  
ATOM   1198 1HB  LEU A  78      -6.774  45.653   9.825  1.00  0.65           H  
ATOM   1199 2HB  LEU A  78      -6.205  44.001   9.712  1.00  0.65           H  
ATOM   1200  HG  LEU A  78      -7.397  45.529   7.344  1.00  0.65           H  
ATOM   1201 1HD1 LEU A  78      -5.053  45.760   6.617  1.00  0.65           H  
ATOM   1202 2HD1 LEU A  78      -5.292  46.571   8.145  1.00  0.65           H  
ATOM   1203 3HD1 LEU A  78      -4.561  44.996   8.110  1.00  0.65           H  
ATOM   1204 1HD2 LEU A  78      -6.287  43.761   6.073  1.00  0.65           H  
ATOM   1205 2HD2 LEU A  78      -5.727  43.050   7.570  1.00  0.65           H  
ATOM   1206 3HD2 LEU A  78      -7.452  43.083   7.195  1.00  0.65           H  
ATOM   1207  N   LYS A  79      -8.513  44.766  12.084  1.00  0.67           N  
ATOM   1208  CA  LYS A  79      -8.608  44.433  13.505  1.00  0.67           C  
ATOM   1209  C   LYS A  79      -9.889  43.638  13.782  1.00  0.67           C  
ATOM   1210  O   LYS A  79      -9.860  42.624  14.485  1.00  0.67           O  
ATOM   1211  CB  LYS A  79      -8.559  45.703  14.364  1.00  0.67           C  
ATOM   1212  CG  LYS A  79      -7.189  46.352  14.415  1.00  0.67           C  
ATOM   1213  CD  LYS A  79      -7.117  47.514  15.385  1.00  0.67           C  
ATOM   1214  CE  LYS A  79      -7.820  48.728  14.803  1.00  0.67           C  
ATOM   1215  NZ  LYS A  79      -7.655  49.954  15.641  1.00  0.67           N  
ATOM   1216  H   LYS A  79      -8.516  45.744  11.781  1.00  0.67           H  
ATOM   1217  HA  LYS A  79      -7.756  43.804  13.772  1.00  0.67           H  
ATOM   1218 1HB  LYS A  79      -9.259  46.438  13.955  1.00  0.67           H  
ATOM   1219 2HB  LYS A  79      -8.875  45.474  15.379  1.00  0.67           H  
ATOM   1220 1HG  LYS A  79      -6.452  45.604  14.697  1.00  0.67           H  
ATOM   1221 2HG  LYS A  79      -6.957  46.719  13.426  1.00  0.67           H  
ATOM   1222 1HD  LYS A  79      -7.593  47.239  16.329  1.00  0.67           H  
ATOM   1223 2HD  LYS A  79      -6.076  47.767  15.578  1.00  0.67           H  
ATOM   1224 1HE  LYS A  79      -7.417  48.925  13.808  1.00  0.67           H  
ATOM   1225 2HE  LYS A  79      -8.885  48.510  14.713  1.00  0.67           H  
ATOM   1226 1HZ  LYS A  79      -8.169  50.715  15.162  1.00  0.67           H  
ATOM   1227 2HZ  LYS A  79      -8.046  49.806  16.554  1.00  0.67           H  
ATOM   1228 3HZ  LYS A  79      -6.685  50.196  15.721  1.00  0.67           H  
ATOM   1229  N   ASP A  80     -11.010  44.045  13.168  1.00  0.69           N  
ATOM   1230  CA  ASP A  80     -12.283  43.329  13.336  1.00  0.69           C  
ATOM   1231  C   ASP A  80     -12.202  41.918  12.760  1.00  0.69           C  
ATOM   1232  O   ASP A  80     -12.914  41.007  13.196  1.00  0.69           O  
ATOM   1233  CB  ASP A  80     -13.462  44.068  12.686  1.00  0.69           C  
ATOM   1234  CG  ASP A  80     -13.933  45.331  13.446  1.00  0.69           C  
ATOM   1235  OD1 ASP A  80     -13.515  45.535  14.565  1.00  0.69           O  
ATOM   1236  OD2 ASP A  80     -14.741  46.057  12.901  1.00  0.69           O  
ATOM   1237  H   ASP A  80     -10.987  44.892  12.598  1.00  0.69           H  
ATOM   1238  HA  ASP A  80     -12.487  43.248  14.402  1.00  0.69           H  
ATOM   1239 1HB  ASP A  80     -13.182  44.356  11.676  1.00  0.69           H  
ATOM   1240 2HB  ASP A  80     -14.304  43.384  12.599  1.00  0.69           H  
ATOM   1241  N   ALA A  81     -11.300  41.730  11.796  1.00  0.71           N  
ATOM   1242  CA  ALA A  81     -11.103  40.454  11.141  1.00  0.71           C  
ATOM   1243  C   ALA A  81     -10.254  39.499  11.989  1.00  0.71           C  
ATOM   1244  O   ALA A  81     -10.003  38.365  11.585  1.00  0.71           O  
ATOM   1245  CB  ALA A  81     -10.482  40.650   9.772  1.00  0.71           C  
ATOM   1246  H   ALA A  81     -10.765  42.529  11.460  1.00  0.71           H  
ATOM   1247  HA  ALA A  81     -12.070  40.014  11.014  1.00  0.71           H  
ATOM   1248 1HB  ALA A  81     -10.409  39.708   9.299  1.00  0.71           H  
ATOM   1249 2HB  ALA A  81     -11.116  41.300   9.175  1.00  0.71           H  
ATOM   1250 3HB  ALA A  81      -9.505  41.095   9.867  1.00  0.71           H  
ATOM   1251  N   GLY A  82      -9.793  39.954  13.162  1.00  0.74           N  
ATOM   1252  CA  GLY A  82      -8.992  39.118  14.046  1.00  0.74           C  
ATOM   1253  C   GLY A  82      -7.500  39.204  13.779  1.00  0.74           C  
ATOM   1254  O   GLY A  82      -6.720  38.400  14.310  1.00  0.74           O  
ATOM   1255  H   GLY A  82     -10.001  40.906  13.466  1.00  0.74           H  
ATOM   1256 1HA  GLY A  82      -9.188  39.415  15.076  1.00  0.74           H  
ATOM   1257 2HA  GLY A  82      -9.316  38.085  13.944  1.00  0.74           H  
ATOM   1258  N   LEU A  83      -7.091  40.171  12.973  1.00  0.77           N  
ATOM   1259  CA  LEU A  83      -5.689  40.303  12.641  1.00  0.77           C  
ATOM   1260  C   LEU A  83      -4.947  41.056  13.731  1.00  0.77           C  
ATOM   1261  O   LEU A  83      -5.511  41.920  14.406  1.00  0.77           O  
ATOM   1262  CB  LEU A  83      -5.589  40.962  11.289  1.00  0.77           C  
ATOM   1263  CG  LEU A  83      -6.287  40.127  10.234  1.00  0.77           C  
ATOM   1264  CD1 LEU A  83      -6.303  40.813   8.977  1.00  0.77           C  
ATOM   1265  CD2 LEU A  83      -5.577  38.871  10.115  1.00  0.77           C  
ATOM   1266  H   LEU A  83      -7.753  40.840  12.572  1.00  0.77           H  
ATOM   1267  HA  LEU A  83      -5.253  39.308  12.566  1.00  0.77           H  
ATOM   1268 1HB  LEU A  83      -6.021  41.948  11.325  1.00  0.77           H  
ATOM   1269 2HB  LEU A  83      -4.548  41.047  11.020  1.00  0.77           H  
ATOM   1270  HG  LEU A  83      -7.320  39.940  10.537  1.00  0.77           H  
ATOM   1271 1HD1 LEU A  83      -6.804  40.205   8.222  1.00  0.77           H  
ATOM   1272 2HD1 LEU A  83      -6.837  41.723   9.120  1.00  0.77           H  
ATOM   1273 3HD1 LEU A  83      -5.281  41.015   8.669  1.00  0.77           H  
ATOM   1274 1HD2 LEU A  83      -6.048  38.249   9.378  1.00  0.77           H  
ATOM   1275 2HD2 LEU A  83      -4.570  39.090   9.810  1.00  0.77           H  
ATOM   1276 3HD2 LEU A  83      -5.577  38.365  11.074  1.00  0.77           H  
ATOM   1277  N   GLN A  84      -3.695  40.674  13.937  1.00  0.80           N  
ATOM   1278  CA  GLN A  84      -2.873  41.234  14.986  1.00  0.80           C  
ATOM   1279  C   GLN A  84      -1.871  42.219  14.436  1.00  0.80           C  
ATOM   1280  O   GLN A  84      -1.597  42.234  13.231  1.00  0.80           O  
ATOM   1281  CB  GLN A  84      -2.151  40.098  15.701  1.00  0.80           C  
ATOM   1282  CG  GLN A  84      -3.102  38.999  16.209  1.00  0.80           C  
ATOM   1283  CD  GLN A  84      -4.117  39.494  17.222  1.00  0.80           C  
ATOM   1284  OE1 GLN A  84      -3.746  40.027  18.275  1.00  0.80           O  
ATOM   1285  NE2 GLN A  84      -5.409  39.319  16.917  1.00  0.80           N  
ATOM   1286  H   GLN A  84      -3.290  39.949  13.352  1.00  0.80           H  
ATOM   1287  HA  GLN A  84      -3.514  41.757  15.693  1.00  0.80           H  
ATOM   1288 1HB  GLN A  84      -1.441  39.646  15.014  1.00  0.80           H  
ATOM   1289 2HB  GLN A  84      -1.583  40.491  16.546  1.00  0.80           H  
ATOM   1290 1HG  GLN A  84      -3.651  38.594  15.353  1.00  0.80           H  
ATOM   1291 2HG  GLN A  84      -2.511  38.210  16.672  1.00  0.80           H  
ATOM   1292 1HE2 GLN A  84      -6.113  39.631  17.551  1.00  0.80           H  
ATOM   1293 2HE2 GLN A  84      -5.693  38.871  16.038  1.00  0.80           H  
ATOM   1294  N   ASP A  85      -1.325  43.057  15.314  1.00  0.83           N  
ATOM   1295  CA  ASP A  85      -0.287  44.002  14.919  1.00  0.83           C  
ATOM   1296  C   ASP A  85      -0.732  44.828  13.717  1.00  0.83           C  
ATOM   1297  O   ASP A  85       0.022  45.013  12.763  1.00  0.83           O  
ATOM   1298  CB  ASP A  85       1.003  43.245  14.598  1.00  0.83           C  
ATOM   1299  CG  ASP A  85       1.492  42.440  15.801  1.00  0.83           C  
ATOM   1300  OD1 ASP A  85       1.321  42.894  16.908  1.00  0.83           O  
ATOM   1301  OD2 ASP A  85       2.030  41.363  15.598  1.00  0.83           O  
ATOM   1302  H   ASP A  85      -1.618  43.017  16.281  1.00  0.83           H  
ATOM   1303  HA  ASP A  85      -0.101  44.682  15.752  1.00  0.83           H  
ATOM   1304 1HB  ASP A  85       0.847  42.572  13.751  1.00  0.83           H  
ATOM   1305 2HB  ASP A  85       1.777  43.956  14.312  1.00  0.83           H  
ATOM   1306  N   VAL A  86      -1.971  45.310  13.763  1.00  0.87           N  
ATOM   1307  CA  VAL A  86      -2.501  46.086  12.662  1.00  0.87           C  
ATOM   1308  C   VAL A  86      -1.923  47.492  12.701  1.00  0.87           C  
ATOM   1309  O   VAL A  86      -1.910  48.134  13.754  1.00  0.87           O  
ATOM   1310  CB  VAL A  86      -4.039  46.093  12.690  1.00  0.87           C  
ATOM   1311  CG1 VAL A  86      -4.588  46.982  11.575  1.00  0.87           C  
ATOM   1312  CG2 VAL A  86      -4.550  44.653  12.533  1.00  0.87           C  
ATOM   1313  H   VAL A  86      -2.547  45.124  14.571  1.00  0.87           H  
ATOM   1314  HA  VAL A  86      -2.187  45.613  11.749  1.00  0.87           H  
ATOM   1315  HB  VAL A  86      -4.374  46.501  13.635  1.00  0.87           H  
ATOM   1316 1HG1 VAL A  86      -5.660  46.983  11.612  1.00  0.87           H  
ATOM   1317 2HG1 VAL A  86      -4.224  47.993  11.701  1.00  0.87           H  
ATOM   1318 3HG1 VAL A  86      -4.266  46.603  10.611  1.00  0.87           H  
ATOM   1319 1HG2 VAL A  86      -5.630  44.633  12.562  1.00  0.87           H  
ATOM   1320 2HG2 VAL A  86      -4.219  44.268  11.600  1.00  0.87           H  
ATOM   1321 3HG2 VAL A  86      -4.162  44.040  13.338  1.00  0.87           H  
ATOM   1322  N   GLU A  87      -1.414  47.946  11.560  1.00  0.91           N  
ATOM   1323  CA  GLU A  87      -0.740  49.238  11.466  1.00  0.91           C  
ATOM   1324  C   GLU A  87      -0.926  49.940  10.127  1.00  0.91           C  
ATOM   1325  O   GLU A  87      -1.230  49.313   9.112  1.00  0.91           O  
ATOM   1326  CB  GLU A  87       0.781  49.035  11.679  1.00  0.91           C  
ATOM   1327  CG  GLU A  87       1.472  48.145  10.575  1.00  0.91           C  
ATOM   1328  CD  GLU A  87       2.998  47.881  10.785  1.00  0.91           C  
ATOM   1329  OE1 GLU A  87       3.541  48.354  11.759  1.00  0.91           O  
ATOM   1330  OE2 GLU A  87       3.602  47.213   9.947  1.00  0.91           O  
ATOM   1331  H   GLU A  87      -1.498  47.342  10.743  1.00  0.91           H  
ATOM   1332  HA  GLU A  87      -1.132  49.885  12.253  1.00  0.91           H  
ATOM   1333 1HB  GLU A  87       1.284  50.003  11.695  1.00  0.91           H  
ATOM   1334 2HB  GLU A  87       0.954  48.557  12.645  1.00  0.91           H  
ATOM   1335 1HG  GLU A  87       0.956  47.183  10.539  1.00  0.91           H  
ATOM   1336 2HG  GLU A  87       1.331  48.632   9.607  1.00  0.91           H  
ATOM   1337  N   ILE A  88      -0.725  51.256  10.136  1.00  0.96           N  
ATOM   1338  CA  ILE A  88      -0.681  52.038   8.906  1.00  0.96           C  
ATOM   1339  C   ILE A  88       0.707  52.660   8.818  1.00  0.96           C  
ATOM   1340  O   ILE A  88       1.177  53.265   9.783  1.00  0.96           O  
ATOM   1341  CB  ILE A  88      -1.803  53.089   8.819  1.00  0.96           C  
ATOM   1342  CG1 ILE A  88      -3.156  52.383   8.861  1.00  0.96           C  
ATOM   1343  CG2 ILE A  88      -1.671  53.872   7.515  1.00  0.96           C  
ATOM   1344  CD1 ILE A  88      -4.318  53.285   8.960  1.00  0.96           C  
ATOM   1345  H   ILE A  88      -0.536  51.715  11.015  1.00  0.96           H  
ATOM   1346  HA  ILE A  88      -0.798  51.367   8.075  1.00  0.96           H  
ATOM   1347  HB  ILE A  88      -1.741  53.766   9.667  1.00  0.96           H  
ATOM   1348 1HG1 ILE A  88      -3.263  51.792   7.959  1.00  0.96           H  
ATOM   1349 2HG1 ILE A  88      -3.178  51.716   9.715  1.00  0.96           H  
ATOM   1350 1HG2 ILE A  88      -2.463  54.612   7.441  1.00  0.96           H  
ATOM   1351 2HG2 ILE A  88      -0.701  54.374   7.486  1.00  0.96           H  
ATOM   1352 3HG2 ILE A  88      -1.744  53.186   6.674  1.00  0.96           H  
ATOM   1353 1HD1 ILE A  88      -5.199  52.677   8.977  1.00  0.96           H  
ATOM   1354 2HD1 ILE A  88      -4.259  53.875   9.872  1.00  0.96           H  
ATOM   1355 3HD1 ILE A  88      -4.345  53.947   8.098  1.00  0.96           H  
ATOM   1356  N   ASP A  89       1.394  52.434   7.703  1.00  0.98           N  
ATOM   1357  CA  ASP A  89       2.780  52.890   7.569  1.00  0.98           C  
ATOM   1358  C   ASP A  89       2.931  54.323   7.043  1.00  0.98           C  
ATOM   1359  O   ASP A  89       1.953  55.036   6.817  1.00  0.98           O  
ATOM   1360  CB  ASP A  89       3.578  51.941   6.672  1.00  0.98           C  
ATOM   1361  CG  ASP A  89       3.178  52.019   5.222  1.00  0.98           C  
ATOM   1362  OD1 ASP A  89       2.527  52.991   4.871  1.00  0.98           O  
ATOM   1363  OD2 ASP A  89       3.509  51.139   4.464  1.00  0.98           O  
ATOM   1364  H   ASP A  89       0.923  51.939   6.943  1.00  0.98           H  
ATOM   1365  HA  ASP A  89       3.232  52.855   8.562  1.00  0.98           H  
ATOM   1366 1HB  ASP A  89       4.631  52.150   6.777  1.00  0.98           H  
ATOM   1367 2HB  ASP A  89       3.422  50.916   7.015  1.00  0.98           H  
ATOM   1368  N   ALA A  90       4.186  54.707   6.784  1.00  0.99           N  
ATOM   1369  CA  ALA A  90       4.587  56.031   6.302  1.00  0.99           C  
ATOM   1370  C   ALA A  90       3.960  56.425   4.963  1.00  0.99           C  
ATOM   1371  O   ALA A  90       3.880  57.613   4.644  1.00  0.99           O  
ATOM   1372  CB  ALA A  90       6.096  56.074   6.144  1.00  0.99           C  
ATOM   1373  H   ALA A  90       4.925  54.048   6.969  1.00  0.99           H  
ATOM   1374  HA  ALA A  90       4.274  56.760   7.048  1.00  0.99           H  
ATOM   1375 1HB  ALA A  90       6.401  57.070   5.824  1.00  0.99           H  
ATOM   1376 2HB  ALA A  90       6.573  55.833   7.093  1.00  0.99           H  
ATOM   1377 3HB  ALA A  90       6.393  55.346   5.389  1.00  0.99           H  
ATOM   1378  N   GLU A  91       3.593  55.433   4.154  1.00  0.97           N  
ATOM   1379  CA  GLU A  91       3.039  55.648   2.830  1.00  0.97           C  
ATOM   1380  C   GLU A  91       1.513  55.637   2.865  1.00  0.97           C  
ATOM   1381  O   GLU A  91       0.862  55.817   1.836  1.00  0.97           O  
ATOM   1382  CB  GLU A  91       3.556  54.574   1.868  1.00  0.97           C  
ATOM   1383  CG  GLU A  91       5.073  54.570   1.623  1.00  0.97           C  
ATOM   1384  CD  GLU A  91       5.557  55.806   0.920  1.00  0.97           C  
ATOM   1385  OE1 GLU A  91       4.828  56.322   0.111  1.00  0.97           O  
ATOM   1386  OE2 GLU A  91       6.673  56.212   1.144  1.00  0.97           O  
ATOM   1387  H   GLU A  91       3.612  54.471   4.494  1.00  0.97           H  
ATOM   1388  HA  GLU A  91       3.364  56.626   2.473  1.00  0.97           H  
ATOM   1389 1HB  GLU A  91       3.314  53.613   2.291  1.00  0.97           H  
ATOM   1390 2HB  GLU A  91       3.041  54.652   0.910  1.00  0.97           H  
ATOM   1391 1HG  GLU A  91       5.583  54.484   2.584  1.00  0.97           H  
ATOM   1392 2HG  GLU A  91       5.330  53.692   1.028  1.00  0.97           H  
ATOM   1393  N   GLY A  92       0.941  55.421   4.052  1.00  0.92           N  
ATOM   1394  CA  GLY A  92      -0.497  55.335   4.219  1.00  0.92           C  
ATOM   1395  C   GLY A  92      -1.040  53.939   3.942  1.00  0.92           C  
ATOM   1396  O   GLY A  92      -2.244  53.757   3.853  1.00  0.92           O  
ATOM   1397  H   GLY A  92       1.519  55.289   4.884  1.00  0.92           H  
ATOM   1398 1HA  GLY A  92      -0.752  55.629   5.236  1.00  0.92           H  
ATOM   1399 2HA  GLY A  92      -0.980  56.046   3.559  1.00  0.92           H  
ATOM   1400  N   ASN A  93      -0.171  52.944   3.789  1.00  0.86           N  
ATOM   1401  CA  ASN A  93      -0.649  51.594   3.476  1.00  0.86           C  
ATOM   1402  C   ASN A  93      -1.089  50.921   4.776  1.00  0.86           C  
ATOM   1403  O   ASN A  93      -0.462  51.127   5.814  1.00  0.86           O  
ATOM   1404  CB  ASN A  93       0.445  50.760   2.889  1.00  0.86           C  
ATOM   1405  CG  ASN A  93       1.101  51.130   1.593  1.00  0.86           C  
ATOM   1406  OD1 ASN A  93       0.592  51.298   0.479  1.00  0.86           O  
ATOM   1407  ND2 ASN A  93       2.378  51.264   1.748  1.00  0.86           N  
ATOM   1408  H   ASN A  93       0.836  53.108   3.923  1.00  0.86           H  
ATOM   1409  HA  ASN A  93      -1.505  51.642   2.807  1.00  0.86           H  
ATOM   1410 1HB  ASN A  93       1.210  50.789   3.620  1.00  0.86           H  
ATOM   1411 2HB  ASN A  93       0.074  49.755   2.792  1.00  0.86           H  
ATOM   1412 1HD2 ASN A  93       2.954  51.525   0.983  1.00  0.86           H  
ATOM   1413 2HD2 ASN A  93       2.800  51.138   2.675  1.00  0.86           H  
ATOM   1414  N   ALA A  94      -2.151  50.117   4.744  1.00  0.80           N  
ATOM   1415  CA  ALA A  94      -2.600  49.414   5.955  1.00  0.80           C  
ATOM   1416  C   ALA A  94      -2.157  47.949   5.955  1.00  0.80           C  
ATOM   1417  O   ALA A  94      -2.181  47.293   4.919  1.00  0.80           O  
ATOM   1418  CB  ALA A  94      -4.117  49.487   6.073  1.00  0.80           C  
ATOM   1419  H   ALA A  94      -2.622  49.958   3.857  1.00  0.80           H  
ATOM   1420  HA  ALA A  94      -2.148  49.897   6.814  1.00  0.80           H  
ATOM   1421 1HB  ALA A  94      -4.434  48.978   6.978  1.00  0.80           H  
ATOM   1422 2HB  ALA A  94      -4.437  50.521   6.110  1.00  0.80           H  
ATOM   1423 3HB  ALA A  94      -4.546  49.008   5.214  1.00  0.80           H  
ATOM   1424  N   MET A  95      -1.806  47.409   7.123  1.00  0.77           N  
ATOM   1425  CA  MET A  95      -1.448  45.987   7.206  1.00  0.77           C  
ATOM   1426  C   MET A  95      -1.920  45.328   8.489  1.00  0.77           C  
ATOM   1427  O   MET A  95      -2.098  45.995   9.502  1.00  0.77           O  
ATOM   1428  CB  MET A  95       0.063  45.745   7.123  1.00  0.77           C  
ATOM   1429  CG  MET A  95       0.723  46.180   5.861  1.00  0.77           C  
ATOM   1430  SD  MET A  95       1.229  47.894   5.909  1.00  0.77           S  
ATOM   1431  CE  MET A  95       1.706  48.046   4.247  1.00  0.77           C  
ATOM   1432  H   MET A  95      -1.750  48.002   7.945  1.00  0.77           H  
ATOM   1433  HA  MET A  95      -1.926  45.481   6.380  1.00  0.77           H  
ATOM   1434 1HB  MET A  95       0.561  46.241   7.957  1.00  0.77           H  
ATOM   1435 2HB  MET A  95       0.253  44.676   7.218  1.00  0.77           H  
ATOM   1436 1HG  MET A  95       1.606  45.556   5.677  1.00  0.77           H  
ATOM   1437 2HG  MET A  95       0.049  46.052   5.036  1.00  0.77           H  
ATOM   1438 1HE  MET A  95       2.134  48.995   4.092  1.00  0.77           H  
ATOM   1439 2HE  MET A  95       2.415  47.369   4.004  1.00  0.77           H  
ATOM   1440 3HE  MET A  95       0.845  47.884   3.614  1.00  0.77           H  
ATOM   1441  N   GLY A  96      -2.063  43.999   8.457  1.00  0.77           N  
ATOM   1442  CA  GLY A  96      -2.400  43.223   9.670  1.00  0.77           C  
ATOM   1443  C   GLY A  96      -1.999  41.767   9.512  1.00  0.77           C  
ATOM   1444  O   GLY A  96      -1.868  41.290   8.386  1.00  0.77           O  
ATOM   1445  H   GLY A  96      -1.956  43.537   7.554  1.00  0.77           H  
ATOM   1446 1HA  GLY A  96      -1.903  43.648  10.541  1.00  0.77           H  
ATOM   1447 2HA  GLY A  96      -3.472  43.278   9.836  1.00  0.77           H  
ATOM   1448  N   VAL A  97      -1.808  41.035  10.620  1.00  0.82           N  
ATOM   1449  CA  VAL A  97      -1.349  39.659  10.445  1.00  0.82           C  
ATOM   1450  C   VAL A  97      -2.148  38.576  11.181  1.00  0.82           C  
ATOM   1451  O   VAL A  97      -2.402  38.650  12.391  1.00  0.82           O  
ATOM   1452  CB  VAL A  97       0.123  39.554  10.912  1.00  0.82           C  
ATOM   1453  CG1 VAL A  97       0.640  38.146  10.660  1.00  0.82           C  
ATOM   1454  CG2 VAL A  97       0.965  40.599  10.231  1.00  0.82           C  
ATOM   1455  H   VAL A  97      -1.908  41.447  11.549  1.00  0.82           H  
ATOM   1456  HA  VAL A  97      -1.388  39.421   9.386  1.00  0.82           H  
ATOM   1457  HB  VAL A  97       0.172  39.722  11.990  1.00  0.82           H  
ATOM   1458 1HG1 VAL A  97       1.664  38.076  10.995  1.00  0.82           H  
ATOM   1459 2HG1 VAL A  97       0.049  37.431  11.187  1.00  0.82           H  
ATOM   1460 3HG1 VAL A  97       0.599  37.929   9.598  1.00  0.82           H  
ATOM   1461 1HG2 VAL A  97       1.995  40.513  10.573  1.00  0.82           H  
ATOM   1462 2HG2 VAL A  97       0.917  40.449   9.185  1.00  0.82           H  
ATOM   1463 3HG2 VAL A  97       0.596  41.590  10.471  1.00  0.82           H  
ATOM   1464  N   TYR A  98      -2.518  37.518  10.471  1.00  0.95           N  
ATOM   1465  CA  TYR A  98      -3.183  36.412  11.128  1.00  0.95           C  
ATOM   1466  C   TYR A  98      -2.075  35.547  11.667  1.00  0.95           C  
ATOM   1467  O   TYR A  98      -1.583  34.650  10.979  1.00  0.95           O  
ATOM   1468  CB  TYR A  98      -4.081  35.574  10.211  1.00  0.95           C  
ATOM   1469  CG  TYR A  98      -4.933  34.618  11.013  1.00  0.95           C  
ATOM   1470  CD1 TYR A  98      -5.979  35.116  11.794  1.00  0.95           C  
ATOM   1471  CD2 TYR A  98      -4.648  33.258  11.023  1.00  0.95           C  
ATOM   1472  CE1 TYR A  98      -6.730  34.258  12.574  1.00  0.95           C  
ATOM   1473  CE2 TYR A  98      -5.405  32.406  11.816  1.00  0.95           C  
ATOM   1474  CZ  TYR A  98      -6.431  32.898  12.585  1.00  0.95           C  
ATOM   1475  OH  TYR A  98      -7.157  32.040  13.380  1.00  0.95           O  
ATOM   1476  H   TYR A  98      -2.300  37.472   9.485  1.00  0.95           H  
ATOM   1477  HA  TYR A  98      -3.772  36.777  11.970  1.00  0.95           H  
ATOM   1478 1HB  TYR A  98      -4.739  36.204   9.646  1.00  0.95           H  
ATOM   1479 2HB  TYR A  98      -3.475  35.002   9.520  1.00  0.95           H  
ATOM   1480  HD1 TYR A  98      -6.201  36.182  11.797  1.00  0.95           H  
ATOM   1481  HD2 TYR A  98      -3.824  32.865  10.424  1.00  0.95           H  
ATOM   1482  HE1 TYR A  98      -7.541  34.650  13.186  1.00  0.95           H  
ATOM   1483  HE2 TYR A  98      -5.189  31.345  11.848  1.00  0.95           H  
ATOM   1484  HH  TYR A  98      -6.936  31.120  13.153  1.00  0.95           H  
ATOM   1485  N   ARG A  99      -1.577  35.910  12.838  1.00  1.17           N  
ATOM   1486  CA  ARG A  99      -0.417  35.219  13.375  1.00  1.17           C  
ATOM   1487  C   ARG A  99      -0.747  33.744  13.522  1.00  1.17           C  
ATOM   1488  O   ARG A  99      -1.832  33.400  14.002  1.00  1.17           O  
ATOM   1489  CB  ARG A  99       0.018  35.811  14.709  1.00  1.17           C  
ATOM   1490  CG  ARG A  99       0.499  37.274  14.645  1.00  1.17           C  
ATOM   1491  CD  ARG A  99       1.861  37.390  14.028  1.00  1.17           C  
ATOM   1492  NE  ARG A  99       2.363  38.780  14.028  1.00  1.17           N  
ATOM   1493  CZ  ARG A  99       3.414  39.236  13.328  1.00  1.17           C  
ATOM   1494  NH1 ARG A  99       4.125  38.470  12.526  1.00  1.17           N  
ATOM   1495  NH2 ARG A  99       3.717  40.501  13.469  1.00  1.17           N  
ATOM   1496  H   ARG A  99      -2.006  36.700  13.313  1.00  1.17           H  
ATOM   1497  HA  ARG A  99       0.406  35.326  12.674  1.00  1.17           H  
ATOM   1498 1HB  ARG A  99      -0.806  35.759  15.417  1.00  1.17           H  
ATOM   1499 2HB  ARG A  99       0.837  35.209  15.110  1.00  1.17           H  
ATOM   1500 1HG  ARG A  99      -0.193  37.849  14.028  1.00  1.17           H  
ATOM   1501 2HG  ARG A  99       0.536  37.699  15.648  1.00  1.17           H  
ATOM   1502 1HD  ARG A  99       2.564  36.777  14.587  1.00  1.17           H  
ATOM   1503 2HD  ARG A  99       1.829  37.034  13.016  1.00  1.17           H  
ATOM   1504  HE  ARG A  99       1.906  39.488  14.628  1.00  1.17           H  
ATOM   1505 1HH1 ARG A  99       3.903  37.467  12.399  1.00  1.17           H  
ATOM   1506 2HH1 ARG A  99       4.898  38.865  12.027  1.00  1.17           H  
ATOM   1507 1HH2 ARG A  99       3.137  41.059  14.121  1.00  1.17           H  
ATOM   1508 2HH2 ARG A  99       4.491  40.908  12.974  1.00  1.17           H  
ATOM   1509  N   GLY A 100       0.166  32.882  13.084  1.00  1.53           N  
ATOM   1510  CA  GLY A 100      -0.054  31.443  13.161  1.00  1.53           C  
ATOM   1511  C   GLY A 100       0.483  30.844  14.456  1.00  1.53           C  
ATOM   1512  O   GLY A 100       0.999  31.560  15.320  1.00  1.53           O  
ATOM   1513  H   GLY A 100       1.039  33.248  12.695  1.00  1.53           H  
ATOM   1514 1HA  GLY A 100      -1.121  31.235  13.075  1.00  1.53           H  
ATOM   1515 2HA  GLY A 100       0.424  30.960  12.310  1.00  1.53           H  
ATOM   1516  N   THR A 101       0.363  29.522  14.571  1.00  2.06           N  
ATOM   1517  CA  THR A 101       0.817  28.780  15.750  1.00  2.06           C  
ATOM   1518  C   THR A 101       1.735  27.583  15.449  1.00  2.06           C  
ATOM   1519  O   THR A 101       1.838  26.671  16.272  1.00  2.06           O  
ATOM   1520  CB  THR A 101      -0.382  28.276  16.582  1.00  2.06           C  
ATOM   1521  OG1 THR A 101      -1.212  27.439  15.781  1.00  2.06           O  
ATOM   1522  CG2 THR A 101      -1.219  29.440  17.100  1.00  2.06           C  
ATOM   1523  H   THR A 101      -0.094  29.030  13.803  1.00  2.06           H  
ATOM   1524  HA  THR A 101       1.386  29.468  16.374  1.00  2.06           H  
ATOM   1525  HB  THR A 101      -0.003  27.698  17.424  1.00  2.06           H  
ATOM   1526  HG1 THR A 101      -0.676  27.007  15.107  1.00  2.06           H  
ATOM   1527 1HG2 THR A 101      -2.051  29.054  17.689  1.00  2.06           H  
ATOM   1528 2HG2 THR A 101      -0.598  30.084  17.722  1.00  2.06           H  
ATOM   1529 3HG2 THR A 101      -1.610  30.015  16.263  1.00  2.06           H  
ATOM   1530  N   GLY A 102       2.361  27.548  14.276  1.00  2.70           N  
ATOM   1531  CA  GLY A 102       3.188  26.412  13.894  1.00  2.70           C  
ATOM   1532  C   GLY A 102       4.609  26.449  14.462  1.00  2.70           C  
ATOM   1533  O   GLY A 102       4.952  27.337  15.244  1.00  2.70           O  
ATOM   1534  H   GLY A 102       2.264  28.303  13.604  1.00  2.70           H  
ATOM   1535 1HA  GLY A 102       2.685  25.495  14.200  1.00  2.70           H  
ATOM   1536 2HA  GLY A 102       3.237  26.409  12.814  1.00  2.70           H  
ATOM   1537  N   PRO A 103       5.439  25.458  14.091  1.00  3.27           N  
ATOM   1538  CA  PRO A 103       6.813  25.241  14.511  1.00  3.27           C  
ATOM   1539  C   PRO A 103       7.879  26.145  13.904  1.00  3.27           C  
ATOM   1540  O   PRO A 103       7.730  26.666  12.783  1.00  3.27           O  
ATOM   1541  CB  PRO A 103       7.047  23.787  14.091  1.00  3.27           C  
ATOM   1542  CG  PRO A 103       6.176  23.599  12.875  1.00  3.27           C  
ATOM   1543  CD  PRO A 103       4.941  24.423  13.146  1.00  3.27           C  
ATOM   1544  HA  PRO A 103       6.847  25.322  15.612  1.00  3.27           H  
ATOM   1545 1HB  PRO A 103       8.116  23.629  13.874  1.00  3.27           H  
ATOM   1546 2HB  PRO A 103       6.785  23.108  14.913  1.00  3.27           H  
ATOM   1547 1HG  PRO A 103       6.714  23.928  11.973  1.00  3.27           H  
ATOM   1548 2HG  PRO A 103       5.951  22.529  12.736  1.00  3.27           H  
ATOM   1549 1HD  PRO A 103       4.612  24.856  12.198  1.00  3.27           H  
ATOM   1550 2HD  PRO A 103       4.167  23.798  13.618  1.00  3.27           H  
ATOM   1551  N   ALA A 104       8.996  26.205  14.626  1.00  3.48           N  
ATOM   1552  CA  ALA A 104      10.261  26.802  14.213  1.00  3.48           C  
ATOM   1553  C   ALA A 104      10.112  28.124  13.464  1.00  3.48           C  
ATOM   1554  O   ALA A 104       9.707  29.133  14.040  1.00  3.48           O  
ATOM   1555  CB  ALA A 104      11.014  25.792  13.357  1.00  3.48           C  
ATOM   1556  H   ALA A 104       8.975  25.773  15.540  1.00  3.48           H  
ATOM   1557  HA  ALA A 104      10.843  27.003  15.113  1.00  3.48           H  
ATOM   1558 1HB  ALA A 104      11.989  26.196  13.082  1.00  3.48           H  
ATOM   1559 2HB  ALA A 104      11.156  24.874  13.928  1.00  3.48           H  
ATOM   1560 3HB  ALA A 104      10.440  25.564  12.458  1.00  3.48           H  
ATOM   1561  N   GLY A 105      10.492  28.113  12.189  1.00  3.20           N  
ATOM   1562  CA  GLY A 105      10.481  29.288  11.336  1.00  3.20           C  
ATOM   1563  C   GLY A 105       9.708  29.028  10.055  1.00  3.20           C  
ATOM   1564  O   GLY A 105      10.140  29.435   8.975  1.00  3.20           O  
ATOM   1565  H   GLY A 105      10.798  27.250  11.776  1.00  3.20           H  
ATOM   1566 1HA  GLY A 105      10.030  30.123  11.870  1.00  3.20           H  
ATOM   1567 2HA  GLY A 105      11.505  29.572  11.097  1.00  3.20           H  
ATOM   1568  N   GLY A 106       8.577  28.335  10.159  1.00  2.60           N  
ATOM   1569  CA  GLY A 106       7.804  28.049   8.955  1.00  2.60           C  
ATOM   1570  C   GLY A 106       7.520  29.358   8.189  1.00  2.60           C  
ATOM   1571  O   GLY A 106       7.285  30.395   8.811  1.00  2.60           O  
ATOM   1572  H   GLY A 106       8.273  27.982  11.073  1.00  2.60           H  
ATOM   1573 1HA  GLY A 106       8.374  27.350   8.349  1.00  2.60           H  
ATOM   1574 2HA  GLY A 106       6.870  27.563   9.231  1.00  2.60           H  
ATOM   1575  N   PRO A 107       7.442  29.295   6.843  1.00  1.95           N  
ATOM   1576  CA  PRO A 107       7.326  30.411   5.900  1.00  1.95           C  
ATOM   1577  C   PRO A 107       6.072  31.259   6.029  1.00  1.95           C  
ATOM   1578  O   PRO A 107       4.973  30.726   6.081  1.00  1.95           O  
ATOM   1579  CB  PRO A 107       7.254  29.664   4.562  1.00  1.95           C  
ATOM   1580  CG  PRO A 107       6.770  28.277   4.887  1.00  1.95           C  
ATOM   1581  CD  PRO A 107       7.364  27.967   6.214  1.00  1.95           C  
ATOM   1582  HA  PRO A 107       8.226  31.039   5.961  1.00  1.95           H  
ATOM   1583 1HB  PRO A 107       6.571  30.200   3.885  1.00  1.95           H  
ATOM   1584 2HB  PRO A 107       8.228  29.634   4.100  1.00  1.95           H  
ATOM   1585 1HG  PRO A 107       5.666  28.257   4.906  1.00  1.95           H  
ATOM   1586 2HG  PRO A 107       7.084  27.570   4.103  1.00  1.95           H  
ATOM   1587 1HD  PRO A 107       6.683  27.298   6.762  1.00  1.95           H  
ATOM   1588 2HD  PRO A 107       8.370  27.537   6.083  1.00  1.95           H  
ATOM   1589  N   ALA A 108       6.205  32.583   5.976  1.00  1.43           N  
ATOM   1590  CA  ALA A 108       5.014  33.425   6.060  1.00  1.43           C  
ATOM   1591  C   ALA A 108       4.365  33.538   4.695  1.00  1.43           C  
ATOM   1592  O   ALA A 108       5.020  33.394   3.649  1.00  1.43           O  
ATOM   1593  CB  ALA A 108       5.322  34.809   6.626  1.00  1.43           C  
ATOM   1594  H   ALA A 108       7.116  33.027   5.894  1.00  1.43           H  
ATOM   1595  HA  ALA A 108       4.300  32.941   6.729  1.00  1.43           H  
ATOM   1596 1HB  ALA A 108       4.390  35.378   6.693  1.00  1.43           H  
ATOM   1597 2HB  ALA A 108       5.753  34.700   7.620  1.00  1.43           H  
ATOM   1598 3HB  ALA A 108       6.003  35.331   6.005  1.00  1.43           H  
ATOM   1599  N   VAL A 109       3.074  33.825   4.710  1.00  1.09           N  
ATOM   1600  CA  VAL A 109       2.341  34.054   3.485  1.00  1.09           C  
ATOM   1601  C   VAL A 109       1.825  35.471   3.471  1.00  1.09           C  
ATOM   1602  O   VAL A 109       1.153  35.872   4.405  1.00  1.09           O  
ATOM   1603  CB  VAL A 109       1.138  33.106   3.407  1.00  1.09           C  
ATOM   1604  CG1 VAL A 109       0.359  33.360   2.130  1.00  1.09           C  
ATOM   1605  CG2 VAL A 109       1.614  31.691   3.500  1.00  1.09           C  
ATOM   1606  H   VAL A 109       2.588  33.901   5.606  1.00  1.09           H  
ATOM   1607  HA  VAL A 109       2.998  33.894   2.635  1.00  1.09           H  
ATOM   1608  HB  VAL A 109       0.480  33.310   4.228  1.00  1.09           H  
ATOM   1609 1HG1 VAL A 109      -0.498  32.691   2.088  1.00  1.09           H  
ATOM   1610 2HG1 VAL A 109       0.013  34.395   2.101  1.00  1.09           H  
ATOM   1611 3HG1 VAL A 109       1.015  33.175   1.281  1.00  1.09           H  
ATOM   1612 1HG2 VAL A 109       0.761  31.019   3.457  1.00  1.09           H  
ATOM   1613 2HG2 VAL A 109       2.284  31.493   2.672  1.00  1.09           H  
ATOM   1614 3HG2 VAL A 109       2.148  31.538   4.442  1.00  1.09           H  
ATOM   1615  N   MET A 110       2.134  36.225   2.440  1.00  0.88           N  
ATOM   1616  CA  MET A 110       1.609  37.580   2.361  1.00  0.88           C  
ATOM   1617  C   MET A 110       0.554  37.633   1.299  1.00  0.88           C  
ATOM   1618  O   MET A 110       0.675  36.948   0.292  1.00  0.88           O  
ATOM   1619  CB  MET A 110       2.701  38.601   2.118  1.00  0.88           C  
ATOM   1620  CG  MET A 110       2.208  40.034   2.009  1.00  0.88           C  
ATOM   1621  SD  MET A 110       3.537  41.206   1.839  1.00  0.88           S  
ATOM   1622  CE  MET A 110       4.154  41.330   3.487  1.00  0.88           C  
ATOM   1623  H   MET A 110       2.710  35.835   1.694  1.00  0.88           H  
ATOM   1624  HA  MET A 110       1.118  37.826   3.296  1.00  0.88           H  
ATOM   1625 1HB  MET A 110       3.387  38.565   2.938  1.00  0.88           H  
ATOM   1626 2HB  MET A 110       3.235  38.346   1.214  1.00  0.88           H  
ATOM   1627 1HG  MET A 110       1.556  40.135   1.138  1.00  0.88           H  
ATOM   1628 2HG  MET A 110       1.628  40.288   2.895  1.00  0.88           H  
ATOM   1629 1HE  MET A 110       4.981  42.023   3.506  1.00  0.88           H  
ATOM   1630 2HE  MET A 110       3.377  41.694   4.110  1.00  0.88           H  
ATOM   1631 3HE  MET A 110       4.467  40.377   3.850  1.00  0.88           H  
ATOM   1632  N   ILE A 111      -0.509  38.360   1.569  1.00  0.77           N  
ATOM   1633  CA  ILE A 111      -1.586  38.528   0.633  1.00  0.77           C  
ATOM   1634  C   ILE A 111      -1.836  40.013   0.456  1.00  0.77           C  
ATOM   1635  O   ILE A 111      -2.240  40.681   1.414  1.00  0.77           O  
ATOM   1636  CB  ILE A 111      -2.865  37.986   1.200  1.00  0.77           C  
ATOM   1637  CG1 ILE A 111      -2.726  36.612   1.643  1.00  0.77           C  
ATOM   1638  CG2 ILE A 111      -3.834  38.006   0.087  1.00  0.77           C  
ATOM   1639  CD1 ILE A 111      -3.895  36.225   2.418  1.00  0.77           C  
ATOM   1640  H   ILE A 111      -0.549  38.848   2.452  1.00  0.77           H  
ATOM   1641  HA  ILE A 111      -1.335  38.067  -0.315  1.00  0.77           H  
ATOM   1642  HB  ILE A 111      -3.214  38.594   2.037  1.00  0.77           H  
ATOM   1643 1HG1 ILE A 111      -2.603  35.956   0.792  1.00  0.77           H  
ATOM   1644 2HG1 ILE A 111      -1.854  36.517   2.285  1.00  0.77           H  
ATOM   1645 1HG2 ILE A 111      -4.743  37.620   0.427  1.00  0.77           H  
ATOM   1646 2HG2 ILE A 111      -3.964  39.023  -0.265  1.00  0.77           H  
ATOM   1647 3HG2 ILE A 111      -3.467  37.392  -0.729  1.00  0.77           H  
ATOM   1648 1HD1 ILE A 111      -3.777  35.234   2.761  1.00  0.77           H  
ATOM   1649 2HD1 ILE A 111      -3.989  36.889   3.268  1.00  0.77           H  
ATOM   1650 3HD1 ILE A 111      -4.774  36.299   1.801  1.00  0.77           H  
ATOM   1651  N   ALA A 112      -1.653  40.521  -0.739  1.00  0.72           N  
ATOM   1652  CA  ALA A 112      -1.873  41.924  -0.953  1.00  0.72           C  
ATOM   1653  C   ALA A 112      -3.153  42.169  -1.705  1.00  0.72           C  
ATOM   1654  O   ALA A 112      -3.633  41.327  -2.467  1.00  0.72           O  
ATOM   1655  CB  ALA A 112      -0.701  42.542  -1.684  1.00  0.72           C  
ATOM   1656  H   ALA A 112      -1.331  39.928  -1.495  1.00  0.72           H  
ATOM   1657  HA  ALA A 112      -1.985  42.398   0.012  1.00  0.72           H  
ATOM   1658 1HB  ALA A 112      -0.879  43.607  -1.815  1.00  0.72           H  
ATOM   1659 2HB  ALA A 112       0.210  42.391  -1.109  1.00  0.72           H  
ATOM   1660 3HB  ALA A 112      -0.598  42.069  -2.665  1.00  0.72           H  
ATOM   1661  N   ALA A 113      -3.677  43.353  -1.489  1.00  0.71           N  
ATOM   1662  CA  ALA A 113      -4.813  43.905  -2.193  1.00  0.71           C  
ATOM   1663  C   ALA A 113      -4.624  45.423  -2.191  1.00  0.71           C  
ATOM   1664  O   ALA A 113      -3.883  45.958  -1.362  1.00  0.71           O  
ATOM   1665  CB  ALA A 113      -6.107  43.472  -1.537  1.00  0.71           C  
ATOM   1666  H   ALA A 113      -3.260  43.921  -0.754  1.00  0.71           H  
ATOM   1667  HA  ALA A 113      -4.806  43.559  -3.231  1.00  0.71           H  
ATOM   1668 1HB  ALA A 113      -6.955  43.911  -2.075  1.00  0.71           H  
ATOM   1669 2HB  ALA A 113      -6.185  42.387  -1.565  1.00  0.71           H  
ATOM   1670 3HB  ALA A 113      -6.104  43.811  -0.507  1.00  0.71           H  
ATOM   1671  N   HIS A 114      -5.244  46.102  -3.131  1.00  0.73           N  
ATOM   1672  CA  HIS A 114      -5.143  47.552  -3.233  1.00  0.73           C  
ATOM   1673  C   HIS A 114      -6.393  48.259  -2.713  1.00  0.73           C  
ATOM   1674  O   HIS A 114      -7.520  47.856  -2.979  1.00  0.73           O  
ATOM   1675  CB  HIS A 114      -4.818  47.926  -4.684  1.00  0.73           C  
ATOM   1676  CG  HIS A 114      -4.580  49.367  -4.943  1.00  0.73           C  
ATOM   1677  ND1 HIS A 114      -5.280  50.081  -5.895  1.00  0.73           N  
ATOM   1678  CD2 HIS A 114      -3.709  50.225  -4.388  1.00  0.73           C  
ATOM   1679  CE1 HIS A 114      -4.834  51.317  -5.921  1.00  0.73           C  
ATOM   1680  NE2 HIS A 114      -3.878  51.434  -5.000  1.00  0.73           N  
ATOM   1681  H   HIS A 114      -5.818  45.600  -3.810  1.00  0.73           H  
ATOM   1682  HA  HIS A 114      -4.310  47.896  -2.620  1.00  0.73           H  
ATOM   1683 1HB  HIS A 114      -3.920  47.386  -4.996  1.00  0.73           H  
ATOM   1684 2HB  HIS A 114      -5.632  47.591  -5.334  1.00  0.73           H  
ATOM   1685  HD1 HIS A 114      -6.093  49.768  -6.408  1.00  0.73           H  
ATOM   1686  HD2 HIS A 114      -2.959  50.112  -3.622  1.00  0.73           H  
ATOM   1687  HE1 HIS A 114      -5.261  52.043  -6.622  1.00  0.73           H  
ATOM   1688  N   LEU A 115      -6.180  49.312  -1.944  1.00  0.76           N  
ATOM   1689  CA  LEU A 115      -7.246  50.096  -1.357  1.00  0.76           C  
ATOM   1690  C   LEU A 115      -7.729  51.279  -2.187  1.00  0.76           C  
ATOM   1691  O   LEU A 115      -8.888  51.674  -2.074  1.00  0.76           O  
ATOM   1692  CB  LEU A 115      -6.790  50.658  -0.024  1.00  0.76           C  
ATOM   1693  CG  LEU A 115      -6.424  49.687   1.032  1.00  0.76           C  
ATOM   1694  CD1 LEU A 115      -5.998  50.415   2.262  1.00  0.76           C  
ATOM   1695  CD2 LEU A 115      -7.544  48.854   1.307  1.00  0.76           C  
ATOM   1696  H   LEU A 115      -5.228  49.576  -1.746  1.00  0.76           H  
ATOM   1697  HA  LEU A 115      -8.088  49.437  -1.198  1.00  0.76           H  
ATOM   1698 1HB  LEU A 115      -5.924  51.254  -0.215  1.00  0.76           H  
ATOM   1699 2HB  LEU A 115      -7.531  51.280   0.345  1.00  0.76           H  
ATOM   1700  HG  LEU A 115      -5.609  49.083   0.683  1.00  0.76           H  
ATOM   1701 1HD1 LEU A 115      -5.732  49.707   3.038  1.00  0.76           H  
ATOM   1702 2HD1 LEU A 115      -5.150  51.043   2.045  1.00  0.76           H  
ATOM   1703 3HD1 LEU A 115      -6.831  51.024   2.598  1.00  0.76           H  
ATOM   1704 1HD2 LEU A 115      -7.273  48.138   2.054  1.00  0.76           H  
ATOM   1705 2HD2 LEU A 115      -8.379  49.452   1.653  1.00  0.76           H  
ATOM   1706 3HD2 LEU A 115      -7.791  48.363   0.403  1.00  0.76           H  
ATOM   1707  N   ASP A 116      -6.852  51.865  -2.992  1.00  0.82           N  
ATOM   1708  CA  ASP A 116      -7.240  53.056  -3.745  1.00  0.82           C  
ATOM   1709  C   ASP A 116      -7.877  52.678  -5.069  1.00  0.82           C  
ATOM   1710  O   ASP A 116      -7.889  51.508  -5.457  1.00  0.82           O  
ATOM   1711  CB  ASP A 116      -6.075  54.028  -3.938  1.00  0.82           C  
ATOM   1712  CG  ASP A 116      -5.629  54.675  -2.649  1.00  0.82           C  
ATOM   1713  OD1 ASP A 116      -6.384  54.740  -1.709  1.00  0.82           O  
ATOM   1714  OD2 ASP A 116      -4.495  55.060  -2.606  1.00  0.82           O  
ATOM   1715  H   ASP A 116      -5.918  51.486  -3.082  1.00  0.82           H  
ATOM   1716  HA  ASP A 116      -7.994  53.583  -3.177  1.00  0.82           H  
ATOM   1717 1HB  ASP A 116      -5.238  53.528  -4.360  1.00  0.82           H  
ATOM   1718 2HB  ASP A 116      -6.365  54.807  -4.648  1.00  0.82           H  
ATOM   1719  N   THR A 117      -8.473  53.660  -5.718  1.00  0.91           N  
ATOM   1720  CA  THR A 117      -9.188  53.479  -6.965  1.00  0.91           C  
ATOM   1721  C   THR A 117      -8.610  54.306  -8.088  1.00  0.91           C  
ATOM   1722  O   THR A 117      -7.574  54.956  -7.940  1.00  0.91           O  
ATOM   1723  CB  THR A 117     -10.602  53.943  -6.788  1.00  0.91           C  
ATOM   1724  OG1 THR A 117     -10.559  55.370  -6.668  1.00  0.91           O  
ATOM   1725  CG2 THR A 117     -11.148  53.320  -5.508  1.00  0.91           C  
ATOM   1726  H   THR A 117      -8.472  54.588  -5.300  1.00  0.91           H  
ATOM   1727  HA  THR A 117      -9.158  52.427  -7.252  1.00  0.91           H  
ATOM   1728  HB  THR A 117     -11.221  53.653  -7.635  1.00  0.91           H  
ATOM   1729  HG1 THR A 117     -10.013  55.612  -5.884  1.00  0.91           H  
ATOM   1730 1HG2 THR A 117     -12.150  53.639  -5.314  1.00  0.91           H  
ATOM   1731 2HG2 THR A 117     -11.130  52.237  -5.600  1.00  0.91           H  
ATOM   1732 3HG2 THR A 117     -10.526  53.612  -4.683  1.00  0.91           H  
ATOM   1733  N   VAL A 118      -9.329  54.304  -9.204  1.00  1.03           N  
ATOM   1734  CA  VAL A 118      -8.952  55.028 -10.398  1.00  1.03           C  
ATOM   1735  C   VAL A 118      -9.693  56.359 -10.564  1.00  1.03           C  
ATOM   1736  O   VAL A 118      -9.631  56.951 -11.643  1.00  1.03           O  
ATOM   1737  CB  VAL A 118      -9.262  54.177 -11.643  1.00  1.03           C  
ATOM   1738  CG1 VAL A 118      -8.492  52.864 -11.607  1.00  1.03           C  
ATOM   1739  CG2 VAL A 118     -10.766  53.917 -11.701  1.00  1.03           C  
ATOM   1740  H   VAL A 118     -10.168  53.738  -9.232  1.00  1.03           H  
ATOM   1741  HA  VAL A 118      -7.879  55.227 -10.351  1.00  1.03           H  
ATOM   1742  HB  VAL A 118      -8.947  54.722 -12.533  1.00  1.03           H  
ATOM   1743 1HG1 VAL A 118      -8.715  52.289 -12.501  1.00  1.03           H  
ATOM   1744 2HG1 VAL A 118      -7.424  53.067 -11.568  1.00  1.03           H  
ATOM   1745 3HG1 VAL A 118      -8.784  52.285 -10.725  1.00  1.03           H  
ATOM   1746 1HG2 VAL A 118     -11.003  53.336 -12.581  1.00  1.03           H  
ATOM   1747 2HG2 VAL A 118     -11.072  53.364 -10.808  1.00  1.03           H  
ATOM   1748 3HG2 VAL A 118     -11.295  54.862 -11.742  1.00  1.03           H  
ATOM   1749  N   PHE A 119     -10.409  56.839  -9.528  1.00  1.16           N  
ATOM   1750  CA  PHE A 119     -11.102  58.112  -9.771  1.00  1.16           C  
ATOM   1751  C   PHE A 119     -10.405  59.323  -9.127  1.00  1.16           C  
ATOM   1752  O   PHE A 119      -9.650  59.173  -8.185  1.00  1.16           O  
ATOM   1753  CB  PHE A 119     -12.553  58.040  -9.276  1.00  1.16           C  
ATOM   1754  CG  PHE A 119     -12.812  57.654  -7.859  1.00  1.16           C  
ATOM   1755  CD1 PHE A 119     -12.841  58.582  -6.826  1.00  1.16           C  
ATOM   1756  CD2 PHE A 119     -13.109  56.369  -7.576  1.00  1.16           C  
ATOM   1757  CE1 PHE A 119     -13.153  58.192  -5.536  1.00  1.16           C  
ATOM   1758  CE2 PHE A 119     -13.421  55.973  -6.295  1.00  1.16           C  
ATOM   1759  CZ  PHE A 119     -13.435  56.873  -5.272  1.00  1.16           C  
ATOM   1760  H   PHE A 119     -10.453  56.350  -8.629  1.00  1.16           H  
ATOM   1761  HA  PHE A 119     -11.140  58.249 -10.837  1.00  1.16           H  
ATOM   1762 1HB  PHE A 119     -13.013  58.984  -9.430  1.00  1.16           H  
ATOM   1763 2HB  PHE A 119     -13.077  57.352  -9.880  1.00  1.16           H  
ATOM   1764  HD1 PHE A 119     -12.622  59.627  -7.049  1.00  1.16           H  
ATOM   1765  HD2 PHE A 119     -13.106  55.643  -8.381  1.00  1.16           H  
ATOM   1766  HE1 PHE A 119     -13.180  58.929  -4.742  1.00  1.16           H  
ATOM   1767  HE2 PHE A 119     -13.668  54.927  -6.102  1.00  1.16           H  
ATOM   1768  HZ  PHE A 119     -13.696  56.531  -4.264  1.00  1.16           H  
ATOM   1769  N   PRO A 120     -10.636  60.542  -9.685  1.00  1.30           N  
ATOM   1770  CA  PRO A 120     -10.191  61.823  -9.151  1.00  1.30           C  
ATOM   1771  C   PRO A 120     -11.074  62.297  -7.993  1.00  1.30           C  
ATOM   1772  O   PRO A 120     -12.250  61.938  -7.882  1.00  1.30           O  
ATOM   1773  CB  PRO A 120     -10.317  62.750 -10.376  1.00  1.30           C  
ATOM   1774  CG  PRO A 120     -11.406  62.149 -11.216  1.00  1.30           C  
ATOM   1775  CD  PRO A 120     -11.252  60.647 -11.038  1.00  1.30           C  
ATOM   1776  HA  PRO A 120      -9.159  61.753  -8.834  1.00  1.30           H  
ATOM   1777 1HB  PRO A 120     -10.542  63.778 -10.047  1.00  1.30           H  
ATOM   1778 2HB  PRO A 120      -9.349  62.787 -10.905  1.00  1.30           H  
ATOM   1779 1HG  PRO A 120     -12.393  62.511 -10.878  1.00  1.30           H  
ATOM   1780 2HG  PRO A 120     -11.303  62.456 -12.264  1.00  1.30           H  
ATOM   1781 1HD  PRO A 120     -12.240  60.191 -11.087  1.00  1.30           H  
ATOM   1782 2HD  PRO A 120     -10.570  60.240 -11.805  1.00  1.30           H  
ATOM   1783  N   GLU A 121     -10.491  63.169  -7.175  1.00  1.41           N  
ATOM   1784  CA  GLU A 121     -11.213  63.767  -6.067  1.00  1.41           C  
ATOM   1785  C   GLU A 121     -12.456  64.483  -6.565  1.00  1.41           C  
ATOM   1786  O   GLU A 121     -12.407  65.230  -7.541  1.00  1.41           O  
ATOM   1787  CB  GLU A 121     -10.299  64.730  -5.298  1.00  1.41           C  
ATOM   1788  CG  GLU A 121     -10.925  65.342  -4.054  1.00  1.41           C  
ATOM   1789  CD  GLU A 121      -9.959  66.218  -3.264  1.00  1.41           C  
ATOM   1790  OE1 GLU A 121      -8.853  66.401  -3.704  1.00  1.41           O  
ATOM   1791  OE2 GLU A 121     -10.321  66.661  -2.179  1.00  1.41           O  
ATOM   1792  H   GLU A 121      -9.525  63.417  -7.319  1.00  1.41           H  
ATOM   1793  HA  GLU A 121     -11.532  62.975  -5.394  1.00  1.41           H  
ATOM   1794 1HB  GLU A 121      -9.392  64.206  -4.992  1.00  1.41           H  
ATOM   1795 2HB  GLU A 121      -9.996  65.548  -5.957  1.00  1.41           H  
ATOM   1796 1HG  GLU A 121     -11.775  65.951  -4.353  1.00  1.41           H  
ATOM   1797 2HG  GLU A 121     -11.289  64.540  -3.418  1.00  1.41           H  
ATOM   1798  N   GLY A 122     -13.569  64.243  -5.878  1.00  1.47           N  
ATOM   1799  CA  GLY A 122     -14.855  64.840  -6.217  1.00  1.47           C  
ATOM   1800  C   GLY A 122     -15.793  63.892  -6.980  1.00  1.47           C  
ATOM   1801  O   GLY A 122     -16.991  64.162  -7.077  1.00  1.47           O  
ATOM   1802  H   GLY A 122     -13.522  63.614  -5.089  1.00  1.47           H  
ATOM   1803 1HA  GLY A 122     -15.343  65.172  -5.301  1.00  1.47           H  
ATOM   1804 2HA  GLY A 122     -14.683  65.733  -6.816  1.00  1.47           H  
ATOM   1805  N   THR A 123     -15.267  62.778  -7.497  1.00  1.45           N  
ATOM   1806  CA  THR A 123     -16.115  61.822  -8.211  1.00  1.45           C  
ATOM   1807  C   THR A 123     -17.223  61.304  -7.289  1.00  1.45           C  
ATOM   1808  O   THR A 123     -16.933  60.933  -6.151  1.00  1.45           O  
ATOM   1809  CB  THR A 123     -15.269  60.628  -8.692  1.00  1.45           C  
ATOM   1810  OG1 THR A 123     -14.242  61.110  -9.546  1.00  1.45           O  
ATOM   1811  CG2 THR A 123     -16.087  59.555  -9.410  1.00  1.45           C  
ATOM   1812  H   THR A 123     -14.261  62.596  -7.426  1.00  1.45           H  
ATOM   1813  HA  THR A 123     -16.530  62.333  -9.069  1.00  1.45           H  
ATOM   1814  HB  THR A 123     -14.815  60.180  -7.825  1.00  1.45           H  
ATOM   1815  HG1 THR A 123     -13.568  61.562  -8.986  1.00  1.45           H  
ATOM   1816 1HG2 THR A 123     -15.439  58.734  -9.708  1.00  1.45           H  
ATOM   1817 2HG2 THR A 123     -16.856  59.175  -8.741  1.00  1.45           H  
ATOM   1818 3HG2 THR A 123     -16.553  59.979 -10.290  1.00  1.45           H  
ATOM   1819  N   PRO A 124     -18.506  61.309  -7.701  1.00  1.37           N  
ATOM   1820  CA  PRO A 124     -19.591  60.780  -6.911  1.00  1.37           C  
ATOM   1821  C   PRO A 124     -19.454  59.272  -6.871  1.00  1.37           C  
ATOM   1822  O   PRO A 124     -19.286  58.639  -7.915  1.00  1.37           O  
ATOM   1823  CB  PRO A 124     -20.835  61.250  -7.678  1.00  1.37           C  
ATOM   1824  CG  PRO A 124     -20.359  61.442  -9.115  1.00  1.37           C  
ATOM   1825  CD  PRO A 124     -18.901  61.871  -9.004  1.00  1.37           C  
ATOM   1826  HA  PRO A 124     -19.553  61.214  -5.900  1.00  1.37           H  
ATOM   1827 1HB  PRO A 124     -21.637  60.500  -7.586  1.00  1.37           H  
ATOM   1828 2HB  PRO A 124     -21.218  62.182  -7.234  1.00  1.37           H  
ATOM   1829 1HG  PRO A 124     -20.481  60.507  -9.685  1.00  1.37           H  
ATOM   1830 2HG  PRO A 124     -20.978  62.199  -9.621  1.00  1.37           H  
ATOM   1831 1HD  PRO A 124     -18.353  61.410  -9.828  1.00  1.37           H  
ATOM   1832 2HD  PRO A 124     -18.808  62.970  -8.991  1.00  1.37           H  
ATOM   1833  N   ILE A 125     -19.577  58.695  -5.688  1.00  1.27           N  
ATOM   1834  CA  ILE A 125     -19.441  57.258  -5.535  1.00  1.27           C  
ATOM   1835  C   ILE A 125     -20.519  56.672  -4.650  1.00  1.27           C  
ATOM   1836  O   ILE A 125     -20.225  55.955  -3.703  1.00  1.27           O  
ATOM   1837  CB  ILE A 125     -18.058  56.939  -4.949  1.00  1.27           C  
ATOM   1838  CG1 ILE A 125     -17.859  57.777  -3.644  1.00  1.27           C  
ATOM   1839  CG2 ILE A 125     -16.958  57.220  -5.979  1.00  1.27           C  
ATOM   1840  CD1 ILE A 125     -16.656  57.404  -2.840  1.00  1.27           C  
ATOM   1841  H   ILE A 125     -19.733  59.263  -4.868  1.00  1.27           H  
ATOM   1842  HA  ILE A 125     -19.520  56.793  -6.520  1.00  1.27           H  
ATOM   1843  HB  ILE A 125     -18.019  55.882  -4.669  1.00  1.27           H  
ATOM   1844 1HG1 ILE A 125     -17.763  58.828  -3.912  1.00  1.27           H  
ATOM   1845 2HG1 ILE A 125     -18.742  57.655  -3.003  1.00  1.27           H  
ATOM   1846 1HG2 ILE A 125     -16.028  56.970  -5.548  1.00  1.27           H  
ATOM   1847 2HG2 ILE A 125     -17.120  56.615  -6.851  1.00  1.27           H  
ATOM   1848 3HG2 ILE A 125     -16.947  58.263  -6.269  1.00  1.27           H  
ATOM   1849 1HD1 ILE A 125     -16.600  58.038  -1.961  1.00  1.27           H  
ATOM   1850 2HD1 ILE A 125     -16.729  56.383  -2.531  1.00  1.27           H  
ATOM   1851 3HD1 ILE A 125     -15.778  57.536  -3.437  1.00  1.27           H  
ATOM   1852  N   LYS A 126     -21.766  56.937  -4.981  1.00  1.16           N  
ATOM   1853  CA  LYS A 126     -22.863  56.360  -4.220  1.00  1.16           C  
ATOM   1854  C   LYS A 126     -23.021  54.931  -4.664  1.00  1.16           C  
ATOM   1855  O   LYS A 126     -23.168  54.681  -5.861  1.00  1.16           O  
ATOM   1856  CB  LYS A 126     -24.154  57.140  -4.448  1.00  1.16           C  
ATOM   1857  CG  LYS A 126     -25.333  56.644  -3.640  1.00  1.16           C  
ATOM   1858  CD  LYS A 126     -26.553  57.510  -3.885  1.00  1.16           C  
ATOM   1859  CE  LYS A 126     -27.750  57.010  -3.121  1.00  1.16           C  
ATOM   1860  NZ  LYS A 126     -28.932  57.862  -3.362  1.00  1.16           N  
ATOM   1861  H   LYS A 126     -21.951  57.533  -5.772  1.00  1.16           H  
ATOM   1862  HA  LYS A 126     -22.616  56.364  -3.156  1.00  1.16           H  
ATOM   1863 1HB  LYS A 126     -23.995  58.188  -4.195  1.00  1.16           H  
ATOM   1864 2HB  LYS A 126     -24.424  57.092  -5.501  1.00  1.16           H  
ATOM   1865 1HG  LYS A 126     -25.558  55.611  -3.914  1.00  1.16           H  
ATOM   1866 2HG  LYS A 126     -25.076  56.672  -2.580  1.00  1.16           H  
ATOM   1867 1HD  LYS A 126     -26.340  58.534  -3.574  1.00  1.16           H  
ATOM   1868 2HD  LYS A 126     -26.788  57.513  -4.948  1.00  1.16           H  
ATOM   1869 1HE  LYS A 126     -27.975  55.990  -3.435  1.00  1.16           H  
ATOM   1870 2HE  LYS A 126     -27.524  57.009  -2.054  1.00  1.16           H  
ATOM   1871 1HZ  LYS A 126     -29.721  57.507  -2.843  1.00  1.16           H  
ATOM   1872 2HZ  LYS A 126     -28.731  58.807  -3.066  1.00  1.16           H  
ATOM   1873 3HZ  LYS A 126     -29.152  57.861  -4.349  1.00  1.16           H  
ATOM   1874  N   VAL A 127     -22.987  53.989  -3.737  1.00  1.09           N  
ATOM   1875  CA  VAL A 127     -23.075  52.621  -4.193  1.00  1.09           C  
ATOM   1876  C   VAL A 127     -24.523  52.218  -4.355  1.00  1.09           C  
ATOM   1877  O   VAL A 127     -25.338  52.384  -3.446  1.00  1.09           O  
ATOM   1878  CB  VAL A 127     -22.369  51.662  -3.239  1.00  1.09           C  
ATOM   1879  CG1 VAL A 127     -22.490  50.265  -3.787  1.00  1.09           C  
ATOM   1880  CG2 VAL A 127     -20.949  52.063  -3.058  1.00  1.09           C  
ATOM   1881  H   VAL A 127     -22.856  54.221  -2.745  1.00  1.09           H  
ATOM   1882  HA  VAL A 127     -22.612  52.542  -5.159  1.00  1.09           H  
ATOM   1883  HB  VAL A 127     -22.864  51.685  -2.281  1.00  1.09           H  
ATOM   1884 1HG1 VAL A 127     -21.993  49.583  -3.139  1.00  1.09           H  
ATOM   1885 2HG1 VAL A 127     -23.529  49.994  -3.882  1.00  1.09           H  
ATOM   1886 3HG1 VAL A 127     -22.022  50.234  -4.767  1.00  1.09           H  
ATOM   1887 1HG2 VAL A 127     -20.477  51.386  -2.375  1.00  1.09           H  
ATOM   1888 2HG2 VAL A 127     -20.458  52.033  -3.992  1.00  1.09           H  
ATOM   1889 3HG2 VAL A 127     -20.893  53.075  -2.652  1.00  1.09           H  
ATOM   1890  N   ARG A 128     -24.840  51.684  -5.522  1.00  1.05           N  
ATOM   1891  CA  ARG A 128     -26.196  51.263  -5.837  1.00  1.05           C  
ATOM   1892  C   ARG A 128     -26.235  49.784  -6.142  1.00  1.05           C  
ATOM   1893  O   ARG A 128     -25.349  49.260  -6.811  1.00  1.05           O  
ATOM   1894  CB  ARG A 128     -26.726  52.031  -7.039  1.00  1.05           C  
ATOM   1895  CG  ARG A 128     -28.164  51.687  -7.449  1.00  1.05           C  
ATOM   1896  CD  ARG A 128     -28.609  52.448  -8.648  1.00  1.05           C  
ATOM   1897  NE  ARG A 128     -29.940  52.048  -9.054  1.00  1.05           N  
ATOM   1898  CZ  ARG A 128     -31.080  52.663  -8.703  1.00  1.05           C  
ATOM   1899  NH1 ARG A 128     -31.043  53.743  -7.949  1.00  1.05           N  
ATOM   1900  NH2 ARG A 128     -32.238  52.178  -9.117  1.00  1.05           N  
ATOM   1901  H   ARG A 128     -24.101  51.596  -6.224  1.00  1.05           H  
ATOM   1902  HA  ARG A 128     -26.836  51.463  -4.976  1.00  1.05           H  
ATOM   1903 1HB  ARG A 128     -26.685  53.100  -6.825  1.00  1.05           H  
ATOM   1904 2HB  ARG A 128     -26.079  51.846  -7.900  1.00  1.05           H  
ATOM   1905 1HG  ARG A 128     -28.239  50.624  -7.703  1.00  1.05           H  
ATOM   1906 2HG  ARG A 128     -28.845  51.911  -6.629  1.00  1.05           H  
ATOM   1907 1HD  ARG A 128     -28.622  53.512  -8.431  1.00  1.05           H  
ATOM   1908 2HD  ARG A 128     -27.929  52.246  -9.477  1.00  1.05           H  
ATOM   1909  HE  ARG A 128     -30.014  51.188  -9.621  1.00  1.05           H  
ATOM   1910 1HH1 ARG A 128     -30.153  54.103  -7.638  1.00  1.05           H  
ATOM   1911 2HH1 ARG A 128     -31.899  54.205  -7.684  1.00  1.05           H  
ATOM   1912 1HH2 ARG A 128     -32.257  51.342  -9.700  1.00  1.05           H  
ATOM   1913 2HH2 ARG A 128     -33.097  52.631  -8.858  1.00  1.05           H  
ATOM   1914  N   ARG A 129     -27.237  49.081  -5.630  1.00  1.03           N  
ATOM   1915  CA  ARG A 129     -27.342  47.662  -5.953  1.00  1.03           C  
ATOM   1916  C   ARG A 129     -28.593  47.355  -6.759  1.00  1.03           C  
ATOM   1917  O   ARG A 129     -29.706  47.315  -6.228  1.00  1.03           O  
ATOM   1918  CB  ARG A 129     -27.335  46.806  -4.689  1.00  1.03           C  
ATOM   1919  CG  ARG A 129     -27.398  45.289  -4.927  1.00  1.03           C  
ATOM   1920  CD  ARG A 129     -27.264  44.529  -3.644  1.00  1.03           C  
ATOM   1921  NE  ARG A 129     -27.484  43.089  -3.808  1.00  1.03           N  
ATOM   1922  CZ  ARG A 129     -27.257  42.179  -2.838  1.00  1.03           C  
ATOM   1923  NH1 ARG A 129     -26.794  42.572  -1.673  1.00  1.03           N  
ATOM   1924  NH2 ARG A 129     -27.506  40.900  -3.049  1.00  1.03           N  
ATOM   1925  H   ARG A 129     -27.937  49.529  -5.058  1.00  1.03           H  
ATOM   1926  HA  ARG A 129     -26.488  47.373  -6.552  1.00  1.03           H  
ATOM   1927 1HB  ARG A 129     -26.448  47.022  -4.106  1.00  1.03           H  
ATOM   1928 2HB  ARG A 129     -28.194  47.071  -4.074  1.00  1.03           H  
ATOM   1929 1HG  ARG A 129     -28.352  45.031  -5.388  1.00  1.03           H  
ATOM   1930 2HG  ARG A 129     -26.584  44.992  -5.595  1.00  1.03           H  
ATOM   1931 1HD  ARG A 129     -26.259  44.671  -3.249  1.00  1.03           H  
ATOM   1932 2HD  ARG A 129     -27.991  44.901  -2.924  1.00  1.03           H  
ATOM   1933  HE  ARG A 129     -27.889  42.752  -4.698  1.00  1.03           H  
ATOM   1934 1HH1 ARG A 129     -26.631  43.553  -1.512  1.00  1.03           H  
ATOM   1935 2HH1 ARG A 129     -26.626  41.895  -0.939  1.00  1.03           H  
ATOM   1936 1HH2 ARG A 129     -27.870  40.595  -3.948  1.00  1.03           H  
ATOM   1937 2HH2 ARG A 129     -27.336  40.225  -2.316  1.00  1.03           H  
ATOM   1938  N   ASP A 130     -28.419  47.131  -8.054  1.00  1.03           N  
ATOM   1939  CA  ASP A 130     -29.556  46.835  -8.917  1.00  1.03           C  
ATOM   1940  C   ASP A 130     -29.868  45.352  -8.831  1.00  1.03           C  
ATOM   1941  O   ASP A 130     -29.552  44.569  -9.730  1.00  1.03           O  
ATOM   1942  CB  ASP A 130     -29.296  47.258 -10.362  1.00  1.03           C  
ATOM   1943  CG  ASP A 130     -29.284  48.787 -10.555  1.00  1.03           C  
ATOM   1944  OD1 ASP A 130     -30.102  49.447  -9.952  1.00  1.03           O  
ATOM   1945  OD2 ASP A 130     -28.480  49.276 -11.307  1.00  1.03           O  
ATOM   1946  H   ASP A 130     -27.471  47.139  -8.435  1.00  1.03           H  
ATOM   1947  HA  ASP A 130     -30.422  47.392  -8.556  1.00  1.03           H  
ATOM   1948 1HB  ASP A 130     -28.338  46.875 -10.672  1.00  1.03           H  
ATOM   1949 2HB  ASP A 130     -30.050  46.822 -11.011  1.00  1.03           H  
ATOM   1950  N   GLY A 131     -30.351  44.945  -7.660  1.00  1.03           N  
ATOM   1951  CA  GLY A 131     -30.688  43.557  -7.328  1.00  1.03           C  
ATOM   1952  C   GLY A 131     -29.433  42.694  -7.159  1.00  1.03           C  
ATOM   1953  O   GLY A 131     -29.095  42.234  -6.065  1.00  1.03           O  
ATOM   1954  H   GLY A 131     -30.509  45.680  -6.973  1.00  1.03           H  
ATOM   1955 1HA  GLY A 131     -31.268  43.541  -6.404  1.00  1.03           H  
ATOM   1956 2HA  GLY A 131     -31.317  43.140  -8.109  1.00  1.03           H  
ATOM   1957  N   THR A 132     -28.744  42.506  -8.278  1.00  1.02           N  
ATOM   1958  CA  THR A 132     -27.527  41.725  -8.366  1.00  1.02           C  
ATOM   1959  C   THR A 132     -26.335  42.563  -8.807  1.00  1.02           C  
ATOM   1960  O   THR A 132     -25.203  42.118  -8.705  1.00  1.02           O  
ATOM   1961  CB  THR A 132     -27.716  40.554  -9.346  1.00  1.02           C  
ATOM   1962  OG1 THR A 132     -28.019  41.065 -10.652  1.00  1.02           O  
ATOM   1963  CG2 THR A 132     -28.861  39.663  -8.874  1.00  1.02           C  
ATOM   1964  H   THR A 132     -29.108  42.945  -9.114  1.00  1.02           H  
ATOM   1965  HA  THR A 132     -27.300  41.319  -7.382  1.00  1.02           H  
ATOM   1966  HB  THR A 132     -26.794  39.971  -9.400  1.00  1.02           H  
ATOM   1967  HG1 THR A 132     -28.599  41.831 -10.572  1.00  1.02           H  
ATOM   1968 1HG2 THR A 132     -28.988  38.843  -9.572  1.00  1.02           H  
ATOM   1969 2HG2 THR A 132     -28.627  39.268  -7.884  1.00  1.02           H  
ATOM   1970 3HG2 THR A 132     -29.779  40.242  -8.827  1.00  1.02           H  
ATOM   1971  N   LYS A 133     -26.550  43.757  -9.344  1.00  0.99           N  
ATOM   1972  CA  LYS A 133     -25.373  44.496  -9.832  1.00  0.99           C  
ATOM   1973  C   LYS A 133     -24.933  45.589  -8.860  1.00  0.99           C  
ATOM   1974  O   LYS A 133     -25.638  46.582  -8.677  1.00  0.99           O  
ATOM   1975  CB  LYS A 133     -25.644  45.089 -11.208  1.00  0.99           C  
ATOM   1976  CG  LYS A 133     -25.900  44.046 -12.281  1.00  0.99           C  
ATOM   1977  CD  LYS A 133     -26.085  44.677 -13.661  1.00  0.99           C  
ATOM   1978  CE  LYS A 133     -26.368  43.612 -14.721  1.00  0.99           C  
ATOM   1979  NZ  LYS A 133     -26.607  44.208 -16.073  1.00  0.99           N  
ATOM   1980  H   LYS A 133     -27.498  44.114  -9.453  1.00  0.99           H  
ATOM   1981  HA  LYS A 133     -24.541  43.799  -9.934  1.00  0.99           H  
ATOM   1982 1HB  LYS A 133     -26.506  45.729 -11.162  1.00  0.99           H  
ATOM   1983 2HB  LYS A 133     -24.796  45.702 -11.513  1.00  0.99           H  
ATOM   1984 1HG  LYS A 133     -25.095  43.335 -12.298  1.00  0.99           H  
ATOM   1985 2HG  LYS A 133     -26.806  43.504 -12.028  1.00  0.99           H  
ATOM   1986 1HD  LYS A 133     -26.913  45.389 -13.628  1.00  0.99           H  
ATOM   1987 2HD  LYS A 133     -25.175  45.217 -13.939  1.00  0.99           H  
ATOM   1988 1HE  LYS A 133     -25.518  42.935 -14.778  1.00  0.99           H  
ATOM   1989 2HE  LYS A 133     -27.250  43.044 -14.426  1.00  0.99           H  
ATOM   1990 1HZ  LYS A 133     -26.790  43.469 -16.739  1.00  0.99           H  
ATOM   1991 2HZ  LYS A 133     -27.404  44.827 -16.033  1.00  0.99           H  
ATOM   1992 3HZ  LYS A 133     -25.794  44.730 -16.367  1.00  0.99           H  
ATOM   1993  N   LEU A 134     -23.785  45.404  -8.192  1.00  0.96           N  
ATOM   1994  CA  LEU A 134     -23.368  46.397  -7.197  1.00  0.96           C  
ATOM   1995  C   LEU A 134     -22.487  47.391  -7.957  1.00  0.96           C  
ATOM   1996  O   LEU A 134     -21.456  46.997  -8.494  1.00  0.96           O  
ATOM   1997  CB  LEU A 134     -22.591  45.737  -6.043  1.00  0.96           C  
ATOM   1998  CG  LEU A 134     -22.271  46.632  -4.833  1.00  0.96           C  
ATOM   1999  CD1 LEU A 134     -23.583  46.984  -4.175  1.00  0.96           C  
ATOM   2000  CD2 LEU A 134     -21.334  45.909  -3.863  1.00  0.96           C  
ATOM   2001  H   LEU A 134     -23.219  44.574  -8.378  1.00  0.96           H  
ATOM   2002  HA  LEU A 134     -24.233  46.923  -6.805  1.00  0.96           H  
ATOM   2003 1HB  LEU A 134     -23.179  44.904  -5.677  1.00  0.96           H  
ATOM   2004 2HB  LEU A 134     -21.653  45.350  -6.433  1.00  0.96           H  
ATOM   2005  HG  LEU A 134     -21.825  47.553  -5.154  1.00  0.96           H  
ATOM   2006 1HD1 LEU A 134     -23.408  47.618  -3.320  1.00  0.96           H  
ATOM   2007 2HD1 LEU A 134     -24.215  47.502  -4.892  1.00  0.96           H  
ATOM   2008 3HD1 LEU A 134     -24.075  46.069  -3.845  1.00  0.96           H  
ATOM   2009 1HD2 LEU A 134     -21.130  46.548  -3.003  1.00  0.96           H  
ATOM   2010 2HD2 LEU A 134     -21.803  44.990  -3.530  1.00  0.96           H  
ATOM   2011 3HD2 LEU A 134     -20.401  45.679  -4.373  1.00  0.96           H  
ATOM   2012  N   HIS A 135     -22.922  48.650  -8.050  1.00  0.92           N  
ATOM   2013  CA  HIS A 135     -22.254  49.656  -8.885  1.00  0.92           C  
ATOM   2014  C   HIS A 135     -21.746  50.919  -8.191  1.00  0.92           C  
ATOM   2015  O   HIS A 135     -22.467  51.566  -7.425  1.00  0.92           O  
ATOM   2016  CB  HIS A 135     -23.232  50.078  -9.989  1.00  0.92           C  
ATOM   2017  CG  HIS A 135     -22.745  51.161 -10.916  1.00  0.92           C  
ATOM   2018  ND1 HIS A 135     -22.687  52.483 -10.531  1.00  0.92           N  
ATOM   2019  CD2 HIS A 135     -22.330  51.131 -12.205  1.00  0.92           C  
ATOM   2020  CE1 HIS A 135     -22.254  53.215 -11.536  1.00  0.92           C  
ATOM   2021  NE2 HIS A 135     -22.047  52.431 -12.568  1.00  0.92           N  
ATOM   2022  H   HIS A 135     -23.776  48.901  -7.571  1.00  0.92           H  
ATOM   2023  HA  HIS A 135     -21.389  49.204  -9.358  1.00  0.92           H  
ATOM   2024 1HB  HIS A 135     -23.485  49.210 -10.596  1.00  0.92           H  
ATOM   2025 2HB  HIS A 135     -24.157  50.422  -9.522  1.00  0.92           H  
ATOM   2026  HD1 HIS A 135     -22.785  52.819  -9.592  1.00  0.92           H  
ATOM   2027  HD2 HIS A 135     -22.215  50.325 -12.930  1.00  0.92           H  
ATOM   2028  HE1 HIS A 135     -22.141  54.293 -11.432  1.00  0.92           H  
ATOM   2029  N   ALA A 136     -20.455  51.193  -8.416  1.00  0.89           N  
ATOM   2030  CA  ALA A 136     -19.711  52.376  -7.974  1.00  0.89           C  
ATOM   2031  C   ALA A 136     -18.228  52.186  -8.321  1.00  0.89           C  
ATOM   2032  O   ALA A 136     -17.715  51.071  -8.156  1.00  0.89           O  
ATOM   2033  CB  ALA A 136     -19.851  52.655  -6.505  1.00  0.89           C  
ATOM   2034  H   ALA A 136     -19.983  50.562  -9.070  1.00  0.89           H  
ATOM   2035  HA  ALA A 136     -20.101  53.228  -8.512  1.00  0.89           H  
ATOM   2036 1HB  ALA A 136     -19.281  53.534  -6.224  1.00  0.89           H  
ATOM   2037 2HB  ALA A 136     -20.861  52.822  -6.274  1.00  0.89           H  
ATOM   2038 3HB  ALA A 136     -19.485  51.818  -5.987  1.00  0.89           H  
ATOM   2039  N   PRO A 137     -17.490  53.235  -8.681  1.00  0.87           N  
ATOM   2040  CA  PRO A 137     -16.064  53.189  -8.894  1.00  0.87           C  
ATOM   2041  C   PRO A 137     -15.313  52.565  -7.733  1.00  0.87           C  
ATOM   2042  O   PRO A 137     -15.552  52.941  -6.575  1.00  0.87           O  
ATOM   2043  CB  PRO A 137     -15.734  54.667  -9.061  1.00  0.87           C  
ATOM   2044  CG  PRO A 137     -16.997  55.296  -9.613  1.00  0.87           C  
ATOM   2045  CD  PRO A 137     -18.122  54.551  -8.966  1.00  0.87           C  
ATOM   2046  HA  PRO A 137     -15.849  52.648  -9.852  1.00  0.87           H  
ATOM   2047 1HB  PRO A 137     -15.518  55.077  -8.053  1.00  0.87           H  
ATOM   2048 2HB  PRO A 137     -14.843  54.805  -9.652  1.00  0.87           H  
ATOM   2049 1HG  PRO A 137     -17.021  56.380  -9.401  1.00  0.87           H  
ATOM   2050 2HG  PRO A 137     -17.003  55.199 -10.719  1.00  0.87           H  
ATOM   2051 1HD  PRO A 137     -18.461  55.051  -8.045  1.00  0.87           H  
ATOM   2052 2HD  PRO A 137     -18.922  54.468  -9.722  1.00  0.87           H  
ATOM   2053  N   GLY A 138     -14.378  51.672  -8.005  1.00  0.86           N  
ATOM   2054  CA  GLY A 138     -13.571  50.989  -6.993  1.00  0.86           C  
ATOM   2055  C   GLY A 138     -14.017  49.542  -6.647  1.00  0.86           C  
ATOM   2056  O   GLY A 138     -13.184  48.733  -6.170  1.00  0.86           O  
ATOM   2057  H   GLY A 138     -14.227  51.415  -8.987  1.00  0.86           H  
ATOM   2058 1HA  GLY A 138     -12.538  50.964  -7.336  1.00  0.86           H  
ATOM   2059 2HA  GLY A 138     -13.587  51.584  -6.085  1.00  0.86           H  
ATOM   2060  N   ILE A 139     -15.291  49.198  -6.901  1.00  0.85           N  
ATOM   2061  CA  ILE A 139     -15.804  47.881  -6.498  1.00  0.85           C  
ATOM   2062  C   ILE A 139     -15.138  46.659  -7.185  1.00  0.85           C  
ATOM   2063  O   ILE A 139     -14.730  45.698  -6.511  1.00  0.85           O  
ATOM   2064  CB  ILE A 139     -17.324  47.810  -6.738  1.00  0.85           C  
ATOM   2065  CG1 ILE A 139     -18.048  48.728  -5.813  1.00  0.85           C  
ATOM   2066  CG2 ILE A 139     -17.809  46.456  -6.544  1.00  0.85           C  
ATOM   2067  CD1 ILE A 139     -19.467  48.868  -6.174  1.00  0.85           C  
ATOM   2068  H   ILE A 139     -15.928  49.875  -7.340  1.00  0.85           H  
ATOM   2069  HA  ILE A 139     -15.675  47.797  -5.442  1.00  0.85           H  
ATOM   2070  HB  ILE A 139     -17.530  48.129  -7.758  1.00  0.85           H  
ATOM   2071 1HG1 ILE A 139     -17.974  48.357  -4.795  1.00  0.85           H  
ATOM   2072 2HG1 ILE A 139     -17.577  49.707  -5.866  1.00  0.85           H  
ATOM   2073 1HG2 ILE A 139     -18.880  46.394  -6.740  1.00  0.85           H  
ATOM   2074 2HG2 ILE A 139     -17.283  45.864  -7.222  1.00  0.85           H  
ATOM   2075 3HG2 ILE A 139     -17.605  46.143  -5.531  1.00  0.85           H  
ATOM   2076 1HD1 ILE A 139     -19.957  49.548  -5.496  1.00  0.85           H  
ATOM   2077 2HD1 ILE A 139     -19.524  49.238  -7.165  1.00  0.85           H  
ATOM   2078 3HD1 ILE A 139     -19.930  47.907  -6.130  1.00  0.85           H  
ATOM   2079  N   GLY A 140     -15.012  46.699  -8.509  1.00  0.85           N  
ATOM   2080  CA  GLY A 140     -14.424  45.628  -9.308  1.00  0.85           C  
ATOM   2081  C   GLY A 140     -12.920  45.764  -9.389  1.00  0.85           C  
ATOM   2082  O   GLY A 140     -12.209  44.771  -9.535  1.00  0.85           O  
ATOM   2083  H   GLY A 140     -15.299  47.538  -8.988  1.00  0.85           H  
ATOM   2084 1HA  GLY A 140     -14.675  44.663  -8.891  1.00  0.85           H  
ATOM   2085 2HA  GLY A 140     -14.845  45.662 -10.315  1.00  0.85           H  
ATOM   2086  N   ASP A 141     -12.426  46.992  -9.254  1.00  0.85           N  
ATOM   2087  CA  ASP A 141     -10.994  47.222  -9.328  1.00  0.85           C  
ATOM   2088  C   ASP A 141     -10.296  46.406  -8.279  1.00  0.85           C  
ATOM   2089  O   ASP A 141      -9.329  45.705  -8.573  1.00  0.85           O  
ATOM   2090  CB  ASP A 141     -10.649  48.691  -9.054  1.00  0.85           C  
ATOM   2091  CG  ASP A 141     -11.052  49.578 -10.145  1.00  0.85           C  
ATOM   2092  OD1 ASP A 141     -11.329  49.042 -11.183  1.00  0.85           O  
ATOM   2093  OD2 ASP A 141     -11.071  50.783  -9.980  1.00  0.85           O  
ATOM   2094  H   ASP A 141     -13.074  47.768  -9.146  1.00  0.85           H  
ATOM   2095  HA  ASP A 141     -10.629  46.923 -10.310  1.00  0.85           H  
ATOM   2096 1HB  ASP A 141     -11.143  49.009  -8.133  1.00  0.85           H  
ATOM   2097 2HB  ASP A 141      -9.571  48.785  -8.897  1.00  0.85           H  
ATOM   2098  N   ASP A 142     -10.767  46.519  -7.035  1.00  0.84           N  
ATOM   2099  CA  ASP A 142     -10.152  45.742  -5.977  1.00  0.84           C  
ATOM   2100  C   ASP A 142     -10.937  45.705  -4.665  1.00  0.84           C  
ATOM   2101  O   ASP A 142     -10.590  44.932  -3.764  1.00  0.84           O  
ATOM   2102  CB  ASP A 142      -8.736  46.252  -5.721  1.00  0.84           C  
ATOM   2103  CG  ASP A 142      -7.937  45.380  -4.827  1.00  0.84           C  
ATOM   2104  OD1 ASP A 142      -8.452  44.844  -3.886  1.00  0.84           O  
ATOM   2105  OD2 ASP A 142      -6.781  45.201  -5.132  1.00  0.84           O  
ATOM   2106  H   ASP A 142     -11.557  47.136  -6.842  1.00  0.84           H  
ATOM   2107  HA  ASP A 142     -10.070  44.715  -6.339  1.00  0.84           H  
ATOM   2108 1HB  ASP A 142      -8.185  46.373  -6.639  1.00  0.84           H  
ATOM   2109 2HB  ASP A 142      -8.796  47.240  -5.258  1.00  0.84           H  
ATOM   2110  N   THR A 143     -11.981  46.525  -4.520  1.00  0.83           N  
ATOM   2111  CA  THR A 143     -12.610  46.583  -3.216  1.00  0.83           C  
ATOM   2112  C   THR A 143     -13.175  45.207  -2.848  1.00  0.83           C  
ATOM   2113  O   THR A 143     -13.023  44.765  -1.704  1.00  0.83           O  
ATOM   2114  CB  THR A 143     -13.667  47.690  -3.153  1.00  0.83           C  
ATOM   2115  OG1 THR A 143     -13.059  48.954  -3.521  1.00  0.83           O  
ATOM   2116  CG2 THR A 143     -14.171  47.839  -1.735  1.00  0.83           C  
ATOM   2117  H   THR A 143     -12.317  47.139  -5.259  1.00  0.83           H  
ATOM   2118  HA  THR A 143     -11.846  46.828  -2.495  1.00  0.83           H  
ATOM   2119  HB  THR A 143     -14.465  47.457  -3.792  1.00  0.83           H  
ATOM   2120  HG1 THR A 143     -12.831  48.928  -4.477  1.00  0.83           H  
ATOM   2121 1HG2 THR A 143     -14.903  48.632  -1.687  1.00  0.83           H  
ATOM   2122 2HG2 THR A 143     -14.602  46.952  -1.413  1.00  0.83           H  
ATOM   2123 3HG2 THR A 143     -13.355  48.077  -1.086  1.00  0.83           H  
ATOM   2124  N   ARG A 144     -13.783  44.497  -3.817  1.00  0.83           N  
ATOM   2125  CA  ARG A 144     -14.316  43.160  -3.534  1.00  0.83           C  
ATOM   2126  C   ARG A 144     -13.262  42.243  -2.913  1.00  0.83           C  
ATOM   2127  O   ARG A 144     -13.564  41.472  -1.997  1.00  0.83           O  
ATOM   2128  CB  ARG A 144     -14.888  42.538  -4.765  1.00  0.83           C  
ATOM   2129  CG  ARG A 144     -15.471  41.146  -4.557  1.00  0.83           C  
ATOM   2130  CD  ARG A 144     -16.627  41.133  -3.583  1.00  0.83           C  
ATOM   2131  NE  ARG A 144     -17.793  41.897  -4.061  1.00  0.83           N  
ATOM   2132  CZ  ARG A 144     -18.980  41.940  -3.415  1.00  0.83           C  
ATOM   2133  NH1 ARG A 144     -19.129  41.261  -2.307  1.00  0.83           N  
ATOM   2134  NH2 ARG A 144     -19.991  42.646  -3.891  1.00  0.83           N  
ATOM   2135  H   ARG A 144     -13.924  44.913  -4.741  1.00  0.83           H  
ATOM   2136  HA  ARG A 144     -15.143  43.227  -2.867  1.00  0.83           H  
ATOM   2137 1HB  ARG A 144     -15.678  43.182  -5.107  1.00  0.83           H  
ATOM   2138 2HB  ARG A 144     -14.130  42.498  -5.537  1.00  0.83           H  
ATOM   2139 1HG  ARG A 144     -15.822  40.751  -5.507  1.00  0.83           H  
ATOM   2140 2HG  ARG A 144     -14.688  40.490  -4.159  1.00  0.83           H  
ATOM   2141 1HD  ARG A 144     -16.949  40.104  -3.419  1.00  0.83           H  
ATOM   2142 2HD  ARG A 144     -16.308  41.561  -2.629  1.00  0.83           H  
ATOM   2143  HE  ARG A 144     -17.699  42.430  -4.913  1.00  0.83           H  
ATOM   2144 1HH1 ARG A 144     -18.361  40.725  -1.945  1.00  0.83           H  
ATOM   2145 2HH1 ARG A 144     -20.018  41.265  -1.825  1.00  0.83           H  
ATOM   2146 1HH2 ARG A 144     -19.892  43.165  -4.747  1.00  0.83           H  
ATOM   2147 2HH2 ARG A 144     -20.873  42.656  -3.398  1.00  0.83           H  
ATOM   2148  N   SER A 145     -12.017  42.346  -3.374  1.00  0.82           N  
ATOM   2149  CA  SER A 145     -10.939  41.527  -2.841  1.00  0.82           C  
ATOM   2150  C   SER A 145     -10.665  41.855  -1.387  1.00  0.82           C  
ATOM   2151  O   SER A 145     -10.288  40.982  -0.600  1.00  0.82           O  
ATOM   2152  CB  SER A 145      -9.678  41.711  -3.627  1.00  0.82           C  
ATOM   2153  OG  SER A 145      -9.778  41.190  -4.924  1.00  0.82           O  
ATOM   2154  H   SER A 145     -11.804  43.025  -4.095  1.00  0.82           H  
ATOM   2155  HA  SER A 145     -11.238  40.482  -2.911  1.00  0.82           H  
ATOM   2156 1HB  SER A 145      -9.449  42.752  -3.679  1.00  0.82           H  
ATOM   2157 2HB  SER A 145      -8.871  41.253  -3.106  1.00  0.82           H  
ATOM   2158  HG  SER A 145      -8.907  41.420  -5.324  1.00  0.82           H  
ATOM   2159  N   LEU A 146     -10.831  43.120  -1.018  1.00  0.81           N  
ATOM   2160  CA  LEU A 146     -10.555  43.501   0.353  1.00  0.81           C  
ATOM   2161  C   LEU A 146     -11.532  42.759   1.266  1.00  0.81           C  
ATOM   2162  O   LEU A 146     -11.123  42.182   2.277  1.00  0.81           O  
ATOM   2163  CB  LEU A 146     -10.755  45.007   0.509  1.00  0.81           C  
ATOM   2164  CG  LEU A 146      -9.806  45.851  -0.297  1.00  0.81           C  
ATOM   2165  CD1 LEU A 146     -10.218  47.282  -0.159  1.00  0.81           C  
ATOM   2166  CD2 LEU A 146      -8.384  45.617   0.126  1.00  0.81           C  
ATOM   2167  H   LEU A 146     -11.115  43.812  -1.719  1.00  0.81           H  
ATOM   2168  HA  LEU A 146      -9.532  43.226   0.605  1.00  0.81           H  
ATOM   2169 1HB  LEU A 146     -11.749  45.255   0.204  1.00  0.81           H  
ATOM   2170 2HB  LEU A 146     -10.661  45.281   1.531  1.00  0.81           H  
ATOM   2171  HG  LEU A 146      -9.903  45.566  -1.354  1.00  0.81           H  
ATOM   2172 1HD1 LEU A 146      -9.583  47.886  -0.778  1.00  0.81           H  
ATOM   2173 2HD1 LEU A 146     -11.236  47.388  -0.480  1.00  0.81           H  
ATOM   2174 3HD1 LEU A 146     -10.137  47.591   0.874  1.00  0.81           H  
ATOM   2175 1HD2 LEU A 146      -7.710  46.205  -0.501  1.00  0.81           H  
ATOM   2176 2HD2 LEU A 146      -8.247  45.897   1.150  1.00  0.81           H  
ATOM   2177 3HD2 LEU A 146      -8.165  44.570   0.003  1.00  0.81           H  
ATOM   2178  N   ALA A 147     -12.818  42.695   0.865  1.00  0.81           N  
ATOM   2179  CA  ALA A 147     -13.811  41.942   1.652  1.00  0.81           C  
ATOM   2180  C   ALA A 147     -13.461  40.471   1.677  1.00  0.81           C  
ATOM   2181  O   ALA A 147     -13.621  39.812   2.702  1.00  0.81           O  
ATOM   2182  CB  ALA A 147     -15.217  42.110   1.134  1.00  0.81           C  
ATOM   2183  H   ALA A 147     -13.080  43.191   0.007  1.00  0.81           H  
ATOM   2184  HA  ALA A 147     -13.784  42.310   2.672  1.00  0.81           H  
ATOM   2185 1HB  ALA A 147     -15.905  41.548   1.761  1.00  0.81           H  
ATOM   2186 2HB  ALA A 147     -15.471  43.155   1.185  1.00  0.81           H  
ATOM   2187 3HB  ALA A 147     -15.283  41.749   0.107  1.00  0.81           H  
ATOM   2188  N   VAL A 148     -12.938  39.948   0.574  1.00  0.80           N  
ATOM   2189  CA  VAL A 148     -12.547  38.548   0.542  1.00  0.80           C  
ATOM   2190  C   VAL A 148     -11.486  38.241   1.569  1.00  0.80           C  
ATOM   2191  O   VAL A 148     -11.559  37.229   2.267  1.00  0.80           O  
ATOM   2192  CB  VAL A 148     -12.022  38.129  -0.833  1.00  0.80           C  
ATOM   2193  CG1 VAL A 148     -11.429  36.788  -0.711  1.00  0.80           C  
ATOM   2194  CG2 VAL A 148     -13.164  38.109  -1.832  1.00  0.80           C  
ATOM   2195  H   VAL A 148     -12.845  40.525  -0.265  1.00  0.80           H  
ATOM   2196  HA  VAL A 148     -13.410  37.936   0.766  1.00  0.80           H  
ATOM   2197  HB  VAL A 148     -11.253  38.805  -1.167  1.00  0.80           H  
ATOM   2198 1HG1 VAL A 148     -11.064  36.453  -1.675  1.00  0.80           H  
ATOM   2199 2HG1 VAL A 148     -10.606  36.809   0.001  1.00  0.80           H  
ATOM   2200 3HG1 VAL A 148     -12.189  36.139  -0.349  1.00  0.80           H  
ATOM   2201 1HG2 VAL A 148     -12.789  37.796  -2.796  1.00  0.80           H  
ATOM   2202 2HG2 VAL A 148     -13.924  37.423  -1.500  1.00  0.80           H  
ATOM   2203 3HG2 VAL A 148     -13.590  39.092  -1.914  1.00  0.80           H  
ATOM   2204  N   LEU A 149     -10.490  39.102   1.665  1.00  0.80           N  
ATOM   2205  CA  LEU A 149      -9.423  38.858   2.607  1.00  0.80           C  
ATOM   2206  C   LEU A 149      -9.837  39.090   4.049  1.00  0.80           C  
ATOM   2207  O   LEU A 149      -9.427  38.352   4.953  1.00  0.80           O  
ATOM   2208  CB  LEU A 149      -8.248  39.711   2.232  1.00  0.80           C  
ATOM   2209  CG  LEU A 149      -7.667  39.300   0.953  1.00  0.80           C  
ATOM   2210  CD1 LEU A 149      -6.501  40.228   0.608  1.00  0.80           C  
ATOM   2211  CD2 LEU A 149      -7.323  37.816   1.082  1.00  0.80           C  
ATOM   2212  H   LEU A 149     -10.470  39.919   1.052  1.00  0.80           H  
ATOM   2213  HA  LEU A 149      -9.128  37.817   2.510  1.00  0.80           H  
ATOM   2214 1HB  LEU A 149      -8.578  40.751   2.145  1.00  0.80           H  
ATOM   2215 2HB  LEU A 149      -7.520  39.638   2.982  1.00  0.80           H  
ATOM   2216  HG  LEU A 149      -8.407  39.416   0.160  1.00  0.80           H  
ATOM   2217 1HD1 LEU A 149      -6.079  39.950  -0.348  1.00  0.80           H  
ATOM   2218 2HD1 LEU A 149      -6.870  41.252   0.551  1.00  0.80           H  
ATOM   2219 3HD1 LEU A 149      -5.732  40.163   1.378  1.00  0.80           H  
ATOM   2220 1HD2 LEU A 149      -6.917  37.437   0.162  1.00  0.80           H  
ATOM   2221 2HD2 LEU A 149      -6.604  37.693   1.884  1.00  0.80           H  
ATOM   2222 3HD2 LEU A 149      -8.224  37.254   1.319  1.00  0.80           H  
ATOM   2223  N   LEU A 150     -10.694  40.074   4.275  1.00  0.80           N  
ATOM   2224  CA  LEU A 150     -11.181  40.312   5.616  1.00  0.80           C  
ATOM   2225  C   LEU A 150     -12.030  39.118   6.048  1.00  0.80           C  
ATOM   2226  O   LEU A 150     -11.910  38.631   7.175  1.00  0.80           O  
ATOM   2227  CB  LEU A 150     -12.006  41.591   5.610  1.00  0.80           C  
ATOM   2228  CG  LEU A 150     -11.229  42.880   5.388  1.00  0.80           C  
ATOM   2229  CD1 LEU A 150     -12.230  44.006   5.114  1.00  0.80           C  
ATOM   2230  CD2 LEU A 150     -10.382  43.157   6.623  1.00  0.80           C  
ATOM   2231  H   LEU A 150     -10.997  40.677   3.509  1.00  0.80           H  
ATOM   2232  HA  LEU A 150     -10.334  40.417   6.292  1.00  0.80           H  
ATOM   2233 1HB  LEU A 150     -12.763  41.518   4.830  1.00  0.80           H  
ATOM   2234 2HB  LEU A 150     -12.506  41.680   6.566  1.00  0.80           H  
ATOM   2235  HG  LEU A 150     -10.572  42.783   4.534  1.00  0.80           H  
ATOM   2236 1HD1 LEU A 150     -11.711  44.941   4.964  1.00  0.80           H  
ATOM   2237 2HD1 LEU A 150     -12.801  43.769   4.226  1.00  0.80           H  
ATOM   2238 3HD1 LEU A 150     -12.910  44.097   5.947  1.00  0.80           H  
ATOM   2239 1HD2 LEU A 150      -9.818  44.085   6.490  1.00  0.80           H  
ATOM   2240 2HD2 LEU A 150     -11.028  43.246   7.485  1.00  0.80           H  
ATOM   2241 3HD2 LEU A 150      -9.691  42.332   6.775  1.00  0.80           H  
ATOM   2242  N   ALA A 151     -12.866  38.626   5.121  1.00  0.79           N  
ATOM   2243  CA  ALA A 151     -13.722  37.471   5.341  1.00  0.79           C  
ATOM   2244  C   ALA A 151     -12.903  36.223   5.581  1.00  0.79           C  
ATOM   2245  O   ALA A 151     -13.229  35.426   6.460  1.00  0.79           O  
ATOM   2246  CB  ALA A 151     -14.634  37.275   4.163  1.00  0.79           C  
ATOM   2247  H   ALA A 151     -12.928  39.082   4.214  1.00  0.79           H  
ATOM   2248  HA  ALA A 151     -14.323  37.657   6.227  1.00  0.79           H  
ATOM   2249 1HB  ALA A 151     -15.300  36.443   4.343  1.00  0.79           H  
ATOM   2250 2HB  ALA A 151     -15.200  38.169   4.038  1.00  0.79           H  
ATOM   2251 3HB  ALA A 151     -14.045  37.087   3.268  1.00  0.79           H  
ATOM   2252  N   TYR A 152     -11.808  36.067   4.833  1.00  0.79           N  
ATOM   2253  CA  TYR A 152     -10.927  34.938   5.045  1.00  0.79           C  
ATOM   2254  C   TYR A 152     -10.440  34.922   6.465  1.00  0.79           C  
ATOM   2255  O   TYR A 152     -10.604  33.925   7.165  1.00  0.79           O  
ATOM   2256  CB  TYR A 152      -9.719  34.996   4.110  1.00  0.79           C  
ATOM   2257  CG  TYR A 152      -8.642  34.009   4.477  1.00  0.79           C  
ATOM   2258  CD1 TYR A 152      -8.753  32.725   4.154  1.00  0.79           C  
ATOM   2259  CD2 TYR A 152      -7.543  34.442   5.164  1.00  0.79           C  
ATOM   2260  CE1 TYR A 152      -7.757  31.819   4.515  1.00  0.79           C  
ATOM   2261  CE2 TYR A 152      -6.550  33.561   5.530  1.00  0.79           C  
ATOM   2262  CZ  TYR A 152      -6.672  32.244   5.199  1.00  0.79           C  
ATOM   2263  OH  TYR A 152      -5.723  31.337   5.552  1.00  0.79           O  
ATOM   2264  H   TYR A 152     -11.596  36.727   4.088  1.00  0.79           H  
ATOM   2265  HA  TYR A 152     -11.484  34.018   4.866  1.00  0.79           H  
ATOM   2266 1HB  TYR A 152     -10.039  34.797   3.085  1.00  0.79           H  
ATOM   2267 2HB  TYR A 152      -9.288  35.987   4.129  1.00  0.79           H  
ATOM   2268  HD1 TYR A 152      -9.627  32.409   3.617  1.00  0.79           H  
ATOM   2269  HD2 TYR A 152      -7.479  35.485   5.419  1.00  0.79           H  
ATOM   2270  HE1 TYR A 152      -7.841  30.765   4.259  1.00  0.79           H  
ATOM   2271  HE2 TYR A 152      -5.683  33.908   6.082  1.00  0.79           H  
ATOM   2272  HH  TYR A 152      -6.078  30.451   5.449  1.00  0.79           H  
ATOM   2273  N   ALA A 153      -9.863  36.038   6.906  1.00  0.79           N  
ATOM   2274  CA  ALA A 153      -9.335  36.114   8.255  1.00  0.79           C  
ATOM   2275  C   ALA A 153     -10.436  35.896   9.298  1.00  0.79           C  
ATOM   2276  O   ALA A 153     -10.217  35.182  10.286  1.00  0.79           O  
ATOM   2277  CB  ALA A 153      -8.653  37.443   8.443  1.00  0.79           C  
ATOM   2278  H   ALA A 153      -9.780  36.844   6.280  1.00  0.79           H  
ATOM   2279  HA  ALA A 153      -8.601  35.321   8.383  1.00  0.79           H  
ATOM   2280 1HB  ALA A 153      -8.246  37.504   9.450  1.00  0.79           H  
ATOM   2281 2HB  ALA A 153      -7.859  37.553   7.712  1.00  0.79           H  
ATOM   2282 3HB  ALA A 153      -9.369  38.209   8.291  1.00  0.79           H  
ATOM   2283  N   ARG A 154     -11.644  36.441   9.069  1.00  0.80           N  
ATOM   2284  CA  ARG A 154     -12.707  36.205  10.040  1.00  0.80           C  
ATOM   2285  C   ARG A 154     -13.027  34.735  10.121  1.00  0.80           C  
ATOM   2286  O   ARG A 154     -13.136  34.177  11.214  1.00  0.80           O  
ATOM   2287  CB  ARG A 154     -14.004  36.935   9.691  1.00  0.80           C  
ATOM   2288  CG  ARG A 154     -13.991  38.402   9.934  1.00  0.80           C  
ATOM   2289  CD  ARG A 154     -15.343  39.034   9.863  1.00  0.80           C  
ATOM   2290  NE  ARG A 154     -15.926  38.995   8.527  1.00  0.80           N  
ATOM   2291  CZ  ARG A 154     -15.721  39.907   7.570  1.00  0.80           C  
ATOM   2292  NH1 ARG A 154     -14.937  40.931   7.763  1.00  0.80           N  
ATOM   2293  NH2 ARG A 154     -16.348  39.752   6.432  1.00  0.80           N  
ATOM   2294  H   ARG A 154     -11.806  37.038   8.257  1.00  0.80           H  
ATOM   2295  HA  ARG A 154     -12.365  36.551  11.017  1.00  0.80           H  
ATOM   2296 1HB  ARG A 154     -14.227  36.780   8.637  1.00  0.80           H  
ATOM   2297 2HB  ARG A 154     -14.830  36.507  10.267  1.00  0.80           H  
ATOM   2298 1HG  ARG A 154     -13.640  38.541  10.950  1.00  0.80           H  
ATOM   2299 2HG  ARG A 154     -13.325  38.895   9.233  1.00  0.80           H  
ATOM   2300 1HD  ARG A 154     -16.020  38.511  10.543  1.00  0.80           H  
ATOM   2301 2HD  ARG A 154     -15.264  40.078  10.166  1.00  0.80           H  
ATOM   2302  HE  ARG A 154     -16.595  38.247   8.284  1.00  0.80           H  
ATOM   2303 1HH1 ARG A 154     -14.477  41.063   8.647  1.00  0.80           H  
ATOM   2304 2HH1 ARG A 154     -14.842  41.632   7.016  1.00  0.80           H  
ATOM   2305 1HH2 ARG A 154     -16.976  38.942   6.348  1.00  0.80           H  
ATOM   2306 2HH2 ARG A 154     -16.232  40.410   5.677  1.00  0.80           H  
ATOM   2307  N   ALA A 155     -13.105  34.085   8.960  1.00  0.80           N  
ATOM   2308  CA  ALA A 155     -13.407  32.674   8.903  1.00  0.80           C  
ATOM   2309  C   ALA A 155     -12.339  31.864   9.613  1.00  0.80           C  
ATOM   2310  O   ALA A 155     -12.663  30.901  10.305  1.00  0.80           O  
ATOM   2311  CB  ALA A 155     -13.548  32.229   7.459  1.00  0.80           C  
ATOM   2312  H   ALA A 155     -12.982  34.594   8.085  1.00  0.80           H  
ATOM   2313  HA  ALA A 155     -14.347  32.510   9.416  1.00  0.80           H  
ATOM   2314 1HB  ALA A 155     -13.801  31.194   7.436  1.00  0.80           H  
ATOM   2315 2HB  ALA A 155     -14.337  32.805   6.974  1.00  0.80           H  
ATOM   2316 3HB  ALA A 155     -12.612  32.389   6.931  1.00  0.80           H  
ATOM   2317  N   MET A 156     -11.062  32.261   9.501  1.00  0.82           N  
ATOM   2318  CA  MET A 156     -10.005  31.483  10.148  1.00  0.82           C  
ATOM   2319  C   MET A 156     -10.174  31.522  11.652  1.00  0.82           C  
ATOM   2320  O   MET A 156     -10.025  30.512  12.352  1.00  0.82           O  
ATOM   2321  CB  MET A 156      -8.619  32.054   9.851  1.00  0.82           C  
ATOM   2322  CG  MET A 156      -8.216  32.011   8.453  1.00  0.82           C  
ATOM   2323  SD  MET A 156      -8.254  30.431   7.827  1.00  0.82           S  
ATOM   2324  CE  MET A 156      -9.837  30.442   7.041  1.00  0.82           C  
ATOM   2325  H   MET A 156     -10.831  33.066   8.914  1.00  0.82           H  
ATOM   2326  HA  MET A 156     -10.067  30.446   9.816  1.00  0.82           H  
ATOM   2327 1HB  MET A 156      -8.574  33.094  10.178  1.00  0.82           H  
ATOM   2328 2HB  MET A 156      -7.880  31.497  10.419  1.00  0.82           H  
ATOM   2329 1HG  MET A 156      -8.844  32.622   7.862  1.00  0.82           H  
ATOM   2330 2HG  MET A 156      -7.199  32.392   8.364  1.00  0.82           H  
ATOM   2331 1HE  MET A 156     -10.007  29.486   6.560  1.00  0.82           H  
ATOM   2332 2HE  MET A 156     -10.599  30.613   7.782  1.00  0.82           H  
ATOM   2333 3HE  MET A 156      -9.881  31.233   6.308  1.00  0.82           H  
ATOM   2334  N   LYS A 157     -10.563  32.687  12.163  1.00  0.85           N  
ATOM   2335  CA  LYS A 157     -10.744  32.807  13.595  1.00  0.85           C  
ATOM   2336  C   LYS A 157     -11.999  32.082  14.063  1.00  0.85           C  
ATOM   2337  O   LYS A 157     -11.947  31.233  14.957  1.00  0.85           O  
ATOM   2338  CB  LYS A 157     -10.821  34.281  14.007  1.00  0.85           C  
ATOM   2339  CG  LYS A 157     -11.031  34.499  15.512  1.00  0.85           C  
ATOM   2340  CD  LYS A 157     -11.022  35.979  15.890  1.00  0.85           C  
ATOM   2341  CE  LYS A 157     -11.333  36.163  17.377  1.00  0.85           C  
ATOM   2342  NZ  LYS A 157     -11.332  37.597  17.783  1.00  0.85           N  
ATOM   2343  H   LYS A 157     -10.683  33.503  11.552  1.00  0.85           H  
ATOM   2344  HA  LYS A 157      -9.885  32.351  14.088  1.00  0.85           H  
ATOM   2345 1HB  LYS A 157      -9.907  34.792  13.709  1.00  0.85           H  
ATOM   2346 2HB  LYS A 157     -11.646  34.761  13.473  1.00  0.85           H  
ATOM   2347 1HG  LYS A 157     -11.993  34.071  15.799  1.00  0.85           H  
ATOM   2348 2HG  LYS A 157     -10.246  33.985  16.064  1.00  0.85           H  
ATOM   2349 1HD  LYS A 157     -10.040  36.400  15.678  1.00  0.85           H  
ATOM   2350 2HD  LYS A 157     -11.766  36.513  15.294  1.00  0.85           H  
ATOM   2351 1HE  LYS A 157     -12.317  35.742  17.582  1.00  0.85           H  
ATOM   2352 2HE  LYS A 157     -10.590  35.628  17.969  1.00  0.85           H  
ATOM   2353 1HZ  LYS A 157     -11.549  37.668  18.768  1.00  0.85           H  
ATOM   2354 2HZ  LYS A 157     -10.421  37.995  17.615  1.00  0.85           H  
ATOM   2355 3HZ  LYS A 157     -12.027  38.103  17.247  1.00  0.85           H  
ATOM   2356  N   GLU A 158     -13.124  32.377  13.423  1.00  0.89           N  
ATOM   2357  CA  GLU A 158     -14.418  31.834  13.817  1.00  0.89           C  
ATOM   2358  C   GLU A 158     -14.488  30.306  13.686  1.00  0.89           C  
ATOM   2359  O   GLU A 158     -15.148  29.646  14.489  1.00  0.89           O  
ATOM   2360  CB  GLU A 158     -15.523  32.535  13.022  1.00  0.89           C  
ATOM   2361  CG  GLU A 158     -15.741  34.006  13.392  1.00  0.89           C  
ATOM   2362  CD  GLU A 158     -16.824  34.700  12.563  1.00  0.89           C  
ATOM   2363  OE1 GLU A 158     -17.659  34.026  11.987  1.00  0.89           O  
ATOM   2364  OE2 GLU A 158     -16.798  35.911  12.499  1.00  0.89           O  
ATOM   2365  H   GLU A 158     -13.088  33.033  12.646  1.00  0.89           H  
ATOM   2366  HA  GLU A 158     -14.574  32.079  14.867  1.00  0.89           H  
ATOM   2367 1HB  GLU A 158     -15.223  32.560  11.982  1.00  0.89           H  
ATOM   2368 2HB  GLU A 158     -16.463  31.994  13.108  1.00  0.89           H  
ATOM   2369 1HG  GLU A 158     -16.014  34.062  14.444  1.00  0.89           H  
ATOM   2370 2HG  GLU A 158     -14.798  34.538  13.264  1.00  0.89           H  
ATOM   2371  N   SER A 159     -13.796  29.743  12.688  1.00  0.96           N  
ATOM   2372  CA  SER A 159     -13.749  28.297  12.485  1.00  0.96           C  
ATOM   2373  C   SER A 159     -12.738  27.584  13.383  1.00  0.96           C  
ATOM   2374  O   SER A 159     -12.674  26.352  13.377  1.00  0.96           O  
ATOM   2375  CB  SER A 159     -13.418  27.958  11.049  1.00  0.96           C  
ATOM   2376  OG  SER A 159     -12.168  28.423  10.715  1.00  0.96           O  
ATOM   2377  H   SER A 159     -13.294  30.332  12.025  1.00  0.96           H  
ATOM   2378  HA  SER A 159     -14.738  27.898  12.706  1.00  0.96           H  
ATOM   2379 1HB  SER A 159     -13.435  26.884  10.927  1.00  0.96           H  
ATOM   2380 2HB  SER A 159     -14.130  28.354  10.395  1.00  0.96           H  
ATOM   2381  HG  SER A 159     -12.244  29.393  10.719  1.00  0.96           H  
ATOM   2382  N   GLY A 160     -11.913  28.333  14.120  1.00  1.05           N  
ATOM   2383  CA  GLY A 160     -10.903  27.711  14.957  1.00  1.05           C  
ATOM   2384  C   GLY A 160      -9.720  27.116  14.182  1.00  1.05           C  
ATOM   2385  O   GLY A 160      -9.136  26.123  14.626  1.00  1.05           O  
ATOM   2386  H   GLY A 160     -11.998  29.347  14.142  1.00  1.05           H  
ATOM   2387 1HA  GLY A 160     -10.530  28.459  15.658  1.00  1.05           H  
ATOM   2388 2HA  GLY A 160     -11.371  26.931  15.555  1.00  1.05           H  
ATOM   2389  N   ILE A 161      -9.365  27.667  13.014  1.00  1.14           N  
ATOM   2390  CA  ILE A 161      -8.253  27.065  12.286  1.00  1.14           C  
ATOM   2391  C   ILE A 161      -6.908  27.523  12.782  1.00  1.14           C  
ATOM   2392  O   ILE A 161      -6.546  28.702  12.705  1.00  1.14           O  
ATOM   2393  CB  ILE A 161      -8.309  27.322  10.772  1.00  1.14           C  
ATOM   2394  CG1 ILE A 161      -9.497  26.684  10.178  1.00  1.14           C  
ATOM   2395  CG2 ILE A 161      -7.061  26.790  10.089  1.00  1.14           C  
ATOM   2396  CD1 ILE A 161      -9.709  27.122   8.786  1.00  1.14           C  
ATOM   2397  H   ILE A 161      -9.824  28.510  12.664  1.00  1.14           H  
ATOM   2398  HA  ILE A 161      -8.307  25.988  12.427  1.00  1.14           H  
ATOM   2399  HB  ILE A 161      -8.391  28.399  10.595  1.00  1.14           H  
ATOM   2400 1HG1 ILE A 161      -9.350  25.613  10.180  1.00  1.14           H  
ATOM   2401 2HG1 ILE A 161     -10.365  26.901  10.774  1.00  1.14           H  
ATOM   2402 1HG2 ILE A 161      -7.126  26.993   9.033  1.00  1.14           H  
ATOM   2403 2HG2 ILE A 161      -6.190  27.269  10.491  1.00  1.14           H  
ATOM   2404 3HG2 ILE A 161      -6.984  25.717  10.248  1.00  1.14           H  
ATOM   2405 1HD1 ILE A 161     -10.557  26.636   8.372  1.00  1.14           H  
ATOM   2406 2HD1 ILE A 161      -9.874  28.182   8.783  1.00  1.14           H  
ATOM   2407 3HD1 ILE A 161      -8.834  26.880   8.203  1.00  1.14           H  
ATOM   2408  N   LYS A 162      -6.123  26.553  13.212  1.00  1.22           N  
ATOM   2409  CA  LYS A 162      -4.799  26.815  13.721  1.00  1.22           C  
ATOM   2410  C   LYS A 162      -3.824  26.918  12.569  1.00  1.22           C  
ATOM   2411  O   LYS A 162      -3.043  26.004  12.301  1.00  1.22           O  
ATOM   2412  CB  LYS A 162      -4.379  25.737  14.713  1.00  1.22           C  
ATOM   2413  CG  LYS A 162      -5.231  25.717  15.979  1.00  1.22           C  
ATOM   2414  CD  LYS A 162      -4.782  24.631  16.943  1.00  1.22           C  
ATOM   2415  CE  LYS A 162      -5.639  24.624  18.203  1.00  1.22           C  
ATOM   2416  NZ  LYS A 162      -5.219  23.559  19.153  1.00  1.22           N  
ATOM   2417  H   LYS A 162      -6.485  25.610  13.228  1.00  1.22           H  
ATOM   2418  HA  LYS A 162      -4.803  27.774  14.239  1.00  1.22           H  
ATOM   2419 1HB  LYS A 162      -4.440  24.758  14.242  1.00  1.22           H  
ATOM   2420 2HB  LYS A 162      -3.340  25.901  15.008  1.00  1.22           H  
ATOM   2421 1HG  LYS A 162      -5.152  26.685  16.477  1.00  1.22           H  
ATOM   2422 2HG  LYS A 162      -6.278  25.553  15.710  1.00  1.22           H  
ATOM   2423 1HD  LYS A 162      -4.856  23.658  16.456  1.00  1.22           H  
ATOM   2424 2HD  LYS A 162      -3.741  24.802  17.222  1.00  1.22           H  
ATOM   2425 1HE  LYS A 162      -5.554  25.591  18.696  1.00  1.22           H  
ATOM   2426 2HE  LYS A 162      -6.680  24.460  17.925  1.00  1.22           H  
ATOM   2427 1HZ  LYS A 162      -5.808  23.587  19.973  1.00  1.22           H  
ATOM   2428 2HZ  LYS A 162      -5.304  22.656  18.708  1.00  1.22           H  
ATOM   2429 3HZ  LYS A 162      -4.257  23.710  19.425  1.00  1.22           H  
ATOM   2430  N   VAL A 163      -3.902  28.042  11.876  1.00  1.25           N  
ATOM   2431  CA  VAL A 163      -3.060  28.282  10.723  1.00  1.25           C  
ATOM   2432  C   VAL A 163      -1.642  28.180  11.255  1.00  1.25           C  
ATOM   2433  O   VAL A 163      -1.347  28.712  12.333  1.00  1.25           O  
ATOM   2434  CB  VAL A 163      -3.347  29.667  10.116  1.00  1.25           C  
ATOM   2435  CG1 VAL A 163      -2.375  29.943   9.054  1.00  1.25           C  
ATOM   2436  CG2 VAL A 163      -4.780  29.715   9.547  1.00  1.25           C  
ATOM   2437  H   VAL A 163      -4.611  28.715  12.166  1.00  1.25           H  
ATOM   2438  HA  VAL A 163      -3.226  27.508   9.971  1.00  1.25           H  
ATOM   2439  HB  VAL A 163      -3.221  30.427  10.883  1.00  1.25           H  
ATOM   2440 1HG1 VAL A 163      -2.557  30.927   8.636  1.00  1.25           H  
ATOM   2441 2HG1 VAL A 163      -1.384  29.912   9.471  1.00  1.25           H  
ATOM   2442 3HG1 VAL A 163      -2.473  29.189   8.278  1.00  1.25           H  
ATOM   2443 1HG2 VAL A 163      -4.975  30.697   9.114  1.00  1.25           H  
ATOM   2444 2HG2 VAL A 163      -4.880  28.958   8.782  1.00  1.25           H  
ATOM   2445 3HG2 VAL A 163      -5.501  29.524  10.342  1.00  1.25           H  
ATOM   2446  N   LYS A 164      -0.780  27.431  10.581  1.00  1.22           N  
ATOM   2447  CA  LYS A 164       0.536  27.241  11.158  1.00  1.22           C  
ATOM   2448  C   LYS A 164       1.462  28.409  10.910  1.00  1.22           C  
ATOM   2449  O   LYS A 164       2.290  28.742  11.762  1.00  1.22           O  
ATOM   2450  CB  LYS A 164       1.138  25.962  10.639  1.00  1.22           C  
ATOM   2451  CG  LYS A 164       0.436  24.724  11.128  1.00  1.22           C  
ATOM   2452  CD  LYS A 164       1.076  23.516  10.546  1.00  1.22           C  
ATOM   2453  CE  LYS A 164       0.288  22.268  10.815  1.00  1.22           C  
ATOM   2454  NZ  LYS A 164       0.759  21.184   9.943  1.00  1.22           N  
ATOM   2455  H   LYS A 164      -1.006  27.027   9.669  1.00  1.22           H  
ATOM   2456  HA  LYS A 164       0.413  27.132  12.233  1.00  1.22           H  
ATOM   2457 1HB  LYS A 164       1.077  25.977   9.565  1.00  1.22           H  
ATOM   2458 2HB  LYS A 164       2.175  25.899  10.904  1.00  1.22           H  
ATOM   2459 1HG  LYS A 164       0.481  24.677  12.217  1.00  1.22           H  
ATOM   2460 2HG  LYS A 164      -0.614  24.758  10.823  1.00  1.22           H  
ATOM   2461 1HD  LYS A 164       1.207  23.640   9.496  1.00  1.22           H  
ATOM   2462 2HD  LYS A 164       2.061  23.394  10.993  1.00  1.22           H  
ATOM   2463 1HE  LYS A 164       0.406  21.971  11.855  1.00  1.22           H  
ATOM   2464 2HE  LYS A 164      -0.768  22.453  10.612  1.00  1.22           H  
ATOM   2465 1HZ  LYS A 164       0.224  20.346  10.095  1.00  1.22           H  
ATOM   2466 2HZ  LYS A 164       0.605  21.543   8.970  1.00  1.22           H  
ATOM   2467 3HZ  LYS A 164       1.734  20.996  10.096  1.00  1.22           H  
ATOM   2468  N   GLN A 165       1.311  29.062   9.774  1.00  1.13           N  
ATOM   2469  CA  GLN A 165       2.196  30.165   9.469  1.00  1.13           C  
ATOM   2470  C   GLN A 165       1.455  31.465   9.303  1.00  1.13           C  
ATOM   2471  O   GLN A 165       0.331  31.505   8.814  1.00  1.13           O  
ATOM   2472  CB  GLN A 165       3.049  29.880   8.254  1.00  1.13           C  
ATOM   2473  CG  GLN A 165       4.093  28.779   8.444  1.00  1.13           C  
ATOM   2474  CD  GLN A 165       3.693  27.373   8.134  1.00  1.13           C  
ATOM   2475  OE1 GLN A 165       3.082  27.097   7.112  1.00  1.13           O  
ATOM   2476  NE2 GLN A 165       4.085  26.448   9.006  1.00  1.13           N  
ATOM   2477  H   GLN A 165       0.604  28.769   9.111  1.00  1.13           H  
ATOM   2478  HA  GLN A 165       2.879  30.300  10.305  1.00  1.13           H  
ATOM   2479 1HB  GLN A 165       2.420  29.618   7.406  1.00  1.13           H  
ATOM   2480 2HB  GLN A 165       3.570  30.793   7.999  1.00  1.13           H  
ATOM   2481 1HG  GLN A 165       4.880  29.006   7.781  1.00  1.13           H  
ATOM   2482 2HG  GLN A 165       4.456  28.817   9.472  1.00  1.13           H  
ATOM   2483 1HE2 GLN A 165       3.888  25.482   8.841  1.00  1.13           H  
ATOM   2484 2HE2 GLN A 165       4.596  26.721   9.824  1.00  1.13           H  
ATOM   2485  N   ASP A 166       2.111  32.539   9.710  1.00  1.01           N  
ATOM   2486  CA  ASP A 166       1.508  33.857   9.670  1.00  1.01           C  
ATOM   2487  C   ASP A 166       1.017  34.235   8.295  1.00  1.01           C  
ATOM   2488  O   ASP A 166       1.757  34.075   7.317  1.00  1.01           O  
ATOM   2489  CB  ASP A 166       2.542  34.919  10.041  1.00  1.01           C  
ATOM   2490  CG  ASP A 166       3.017  34.919  11.477  1.00  1.01           C  
ATOM   2491  OD1 ASP A 166       2.482  34.210  12.310  1.00  1.01           O  
ATOM   2492  OD2 ASP A 166       3.942  35.668  11.746  1.00  1.01           O  
ATOM   2493  H   ASP A 166       3.048  32.431  10.074  1.00  1.01           H  
ATOM   2494  HA  ASP A 166       0.666  33.880  10.358  1.00  1.01           H  
ATOM   2495 1HB  ASP A 166       3.413  34.797   9.399  1.00  1.01           H  
ATOM   2496 2HB  ASP A 166       2.127  35.893   9.815  1.00  1.01           H  
ATOM   2497  N   ILE A 167      -0.190  34.796   8.238  1.00  0.89           N  
ATOM   2498  CA  ILE A 167      -0.706  35.306   6.976  1.00  0.89           C  
ATOM   2499  C   ILE A 167      -0.807  36.829   7.063  1.00  0.89           C  
ATOM   2500  O   ILE A 167      -1.468  37.374   7.943  1.00  0.89           O  
ATOM   2501  CB  ILE A 167      -2.033  34.667   6.570  1.00  0.89           C  
ATOM   2502  CG1 ILE A 167      -1.856  33.156   6.421  1.00  0.89           C  
ATOM   2503  CG2 ILE A 167      -2.471  35.241   5.264  1.00  0.89           C  
ATOM   2504  CD1 ILE A 167      -3.116  32.437   6.175  1.00  0.89           C  
ATOM   2505  H   ILE A 167      -0.749  34.840   9.092  1.00  0.89           H  
ATOM   2506  HA  ILE A 167      -0.002  35.052   6.203  1.00  0.89           H  
ATOM   2507  HB  ILE A 167      -2.782  34.853   7.324  1.00  0.89           H  
ATOM   2508 1HG1 ILE A 167      -1.197  32.956   5.600  1.00  0.89           H  
ATOM   2509 2HG1 ILE A 167      -1.407  32.757   7.331  1.00  0.89           H  
ATOM   2510 1HG2 ILE A 167      -3.411  34.781   4.980  1.00  0.89           H  
ATOM   2511 2HG2 ILE A 167      -2.601  36.316   5.354  1.00  0.89           H  
ATOM   2512 3HG2 ILE A 167      -1.713  35.036   4.504  1.00  0.89           H  
ATOM   2513 1HD1 ILE A 167      -2.923  31.369   6.074  1.00  0.89           H  
ATOM   2514 2HD1 ILE A 167      -3.800  32.602   7.010  1.00  0.89           H  
ATOM   2515 3HD1 ILE A 167      -3.563  32.809   5.254  1.00  0.89           H  
ATOM   2516  N   ILE A 168      -0.120  37.519   6.174  1.00  0.80           N  
ATOM   2517  CA  ILE A 168      -0.025  38.965   6.259  1.00  0.80           C  
ATOM   2518  C   ILE A 168      -0.933  39.642   5.247  1.00  0.80           C  
ATOM   2519  O   ILE A 168      -0.829  39.404   4.054  1.00  0.80           O  
ATOM   2520  CB  ILE A 168       1.429  39.378   6.031  1.00  0.80           C  
ATOM   2521  CG1 ILE A 168       2.313  38.661   7.072  1.00  0.80           C  
ATOM   2522  CG2 ILE A 168       1.531  40.896   6.160  1.00  0.80           C  
ATOM   2523  CD1 ILE A 168       3.756  38.756   6.793  1.00  0.80           C  
ATOM   2524  H   ILE A 168       0.377  37.019   5.450  1.00  0.80           H  
ATOM   2525  HA  ILE A 168      -0.328  39.284   7.252  1.00  0.80           H  
ATOM   2526  HB  ILE A 168       1.768  39.073   5.059  1.00  0.80           H  
ATOM   2527 1HG1 ILE A 168       2.140  39.071   8.037  1.00  0.80           H  
ATOM   2528 2HG1 ILE A 168       2.049  37.601   7.088  1.00  0.80           H  
ATOM   2529 1HG2 ILE A 168       2.549  41.198   6.033  1.00  0.80           H  
ATOM   2530 2HG2 ILE A 168       0.908  41.369   5.404  1.00  0.80           H  
ATOM   2531 3HG2 ILE A 168       1.194  41.211   7.135  1.00  0.80           H  
ATOM   2532 1HD1 ILE A 168       4.312  38.219   7.561  1.00  0.80           H  
ATOM   2533 2HD1 ILE A 168       3.963  38.319   5.821  1.00  0.80           H  
ATOM   2534 3HD1 ILE A 168       4.038  39.780   6.796  1.00  0.80           H  
ATOM   2535  N   PHE A 169      -1.829  40.480   5.728  1.00  0.75           N  
ATOM   2536  CA  PHE A 169      -2.821  41.136   4.893  1.00  0.75           C  
ATOM   2537  C   PHE A 169      -2.389  42.545   4.584  1.00  0.75           C  
ATOM   2538  O   PHE A 169      -2.139  43.330   5.504  1.00  0.75           O  
ATOM   2539  CB  PHE A 169      -4.130  41.123   5.644  1.00  0.75           C  
ATOM   2540  CG  PHE A 169      -4.585  39.745   5.819  1.00  0.75           C  
ATOM   2541  CD1 PHE A 169      -4.098  39.003   6.854  1.00  0.75           C  
ATOM   2542  CD2 PHE A 169      -5.471  39.186   4.968  1.00  0.75           C  
ATOM   2543  CE1 PHE A 169      -4.482  37.726   7.031  1.00  0.75           C  
ATOM   2544  CE2 PHE A 169      -5.885  37.891   5.140  1.00  0.75           C  
ATOM   2545  CZ  PHE A 169      -5.369  37.161   6.193  1.00  0.75           C  
ATOM   2546  H   PHE A 169      -1.847  40.654   6.727  1.00  0.75           H  
ATOM   2547  HA  PHE A 169      -2.924  40.587   3.955  1.00  0.75           H  
ATOM   2548 1HB  PHE A 169      -4.000  41.577   6.625  1.00  0.75           H  
ATOM   2549 2HB  PHE A 169      -4.888  41.682   5.097  1.00  0.75           H  
ATOM   2550  HD1 PHE A 169      -3.375  39.449   7.540  1.00  0.75           H  
ATOM   2551  HD2 PHE A 169      -5.829  39.791   4.158  1.00  0.75           H  
ATOM   2552  HE1 PHE A 169      -4.070  37.162   7.844  1.00  0.75           H  
ATOM   2553  HE2 PHE A 169      -6.604  37.447   4.450  1.00  0.75           H  
ATOM   2554  HZ  PHE A 169      -5.657  36.144   6.361  1.00  0.75           H  
ATOM   2555  N   VAL A 170      -2.259  42.862   3.294  1.00  0.74           N  
ATOM   2556  CA  VAL A 170      -1.768  44.177   2.929  1.00  0.74           C  
ATOM   2557  C   VAL A 170      -2.732  45.012   2.090  1.00  0.74           C  
ATOM   2558  O   VAL A 170      -3.112  44.652   0.977  1.00  0.74           O  
ATOM   2559  CB  VAL A 170      -0.464  44.010   2.161  1.00  0.74           C  
ATOM   2560  CG1 VAL A 170       0.073  45.341   1.802  1.00  0.74           C  
ATOM   2561  CG2 VAL A 170       0.464  43.182   2.970  1.00  0.74           C  
ATOM   2562  H   VAL A 170      -2.449  42.161   2.577  1.00  0.74           H  
ATOM   2563  HA  VAL A 170      -1.560  44.732   3.842  1.00  0.74           H  
ATOM   2564  HB  VAL A 170      -0.649  43.510   1.245  1.00  0.74           H  
ATOM   2565 1HG1 VAL A 170       0.992  45.231   1.232  1.00  0.74           H  
ATOM   2566 2HG1 VAL A 170      -0.663  45.869   1.207  1.00  0.74           H  
ATOM   2567 3HG1 VAL A 170       0.272  45.897   2.698  1.00  0.74           H  
ATOM   2568 1HG2 VAL A 170       1.368  43.047   2.417  1.00  0.74           H  
ATOM   2569 2HG2 VAL A 170       0.669  43.678   3.914  1.00  0.74           H  
ATOM   2570 3HG2 VAL A 170       0.013  42.206   3.159  1.00  0.74           H  
ATOM   2571  N   GLY A 171      -3.104  46.141   2.669  1.00  0.76           N  
ATOM   2572  CA  GLY A 171      -3.965  47.195   2.153  1.00  0.76           C  
ATOM   2573  C   GLY A 171      -3.131  48.284   1.476  1.00  0.76           C  
ATOM   2574  O   GLY A 171      -2.854  49.324   2.086  1.00  0.76           O  
ATOM   2575  H   GLY A 171      -2.716  46.326   3.580  1.00  0.76           H  
ATOM   2576 1HA  GLY A 171      -4.675  46.772   1.440  1.00  0.76           H  
ATOM   2577 2HA  GLY A 171      -4.534  47.625   2.969  1.00  0.76           H  
ATOM   2578  N   ASN A 172      -2.638  48.036   0.272  1.00  0.82           N  
ATOM   2579  CA  ASN A 172      -1.749  49.016  -0.342  1.00  0.82           C  
ATOM   2580  C   ASN A 172      -2.504  50.233  -0.851  1.00  0.82           C  
ATOM   2581  O   ASN A 172      -3.654  50.143  -1.275  1.00  0.82           O  
ATOM   2582  CB  ASN A 172      -0.940  48.395  -1.472  1.00  0.82           C  
ATOM   2583  CG  ASN A 172       0.141  47.434  -1.004  1.00  0.82           C  
ATOM   2584  OD1 ASN A 172       0.922  47.726  -0.083  1.00  0.82           O  
ATOM   2585  ND2 ASN A 172       0.189  46.284  -1.619  1.00  0.82           N  
ATOM   2586  H   ASN A 172      -2.910  47.186  -0.226  1.00  0.82           H  
ATOM   2587  HA  ASN A 172      -1.056  49.361   0.420  1.00  0.82           H  
ATOM   2588 1HB  ASN A 172      -1.616  47.854  -2.139  1.00  0.82           H  
ATOM   2589 2HB  ASN A 172      -0.473  49.188  -2.061  1.00  0.82           H  
ATOM   2590 1HD2 ASN A 172       0.864  45.602  -1.349  1.00  0.82           H  
ATOM   2591 2HD2 ASN A 172      -0.461  46.085  -2.359  1.00  0.82           H  
ATOM   2592  N   VAL A 173      -1.846  51.380  -0.839  1.00  0.94           N  
ATOM   2593  CA  VAL A 173      -2.435  52.605  -1.374  1.00  0.94           C  
ATOM   2594  C   VAL A 173      -1.516  53.216  -2.426  1.00  0.94           C  
ATOM   2595  O   VAL A 173      -0.321  52.925  -2.456  1.00  0.94           O  
ATOM   2596  CB  VAL A 173      -2.658  53.633  -0.244  1.00  0.94           C  
ATOM   2597  CG1 VAL A 173      -3.609  53.068   0.807  1.00  0.94           C  
ATOM   2598  CG2 VAL A 173      -1.325  54.006   0.375  1.00  0.94           C  
ATOM   2599  H   VAL A 173      -0.916  51.403  -0.435  1.00  0.94           H  
ATOM   2600  HA  VAL A 173      -3.396  52.371  -1.834  1.00  0.94           H  
ATOM   2601  HB  VAL A 173      -3.121  54.524  -0.661  1.00  0.94           H  
ATOM   2602 1HG1 VAL A 173      -3.779  53.787   1.598  1.00  0.94           H  
ATOM   2603 2HG1 VAL A 173      -4.544  52.839   0.332  1.00  0.94           H  
ATOM   2604 3HG1 VAL A 173      -3.192  52.172   1.241  1.00  0.94           H  
ATOM   2605 1HG2 VAL A 173      -1.463  54.738   1.152  1.00  0.94           H  
ATOM   2606 2HG2 VAL A 173      -0.876  53.143   0.795  1.00  0.94           H  
ATOM   2607 3HG2 VAL A 173      -0.672  54.420  -0.381  1.00  0.94           H  
ATOM   2608  N   GLY A 174      -2.076  54.054  -3.294  1.00  1.13           N  
ATOM   2609  CA  GLY A 174      -1.322  54.785  -4.309  1.00  1.13           C  
ATOM   2610  C   GLY A 174      -0.878  53.989  -5.550  1.00  1.13           C  
ATOM   2611  O   GLY A 174      -0.014  54.463  -6.286  1.00  1.13           O  
ATOM   2612  H   GLY A 174      -3.070  54.257  -3.204  1.00  1.13           H  
ATOM   2613 1HA  GLY A 174      -1.938  55.623  -4.637  1.00  1.13           H  
ATOM   2614 2HA  GLY A 174      -0.446  55.227  -3.840  1.00  1.13           H  
ATOM   2615  N   GLU A 175      -1.439  52.804  -5.804  1.00  1.39           N  
ATOM   2616  CA  GLU A 175      -0.997  52.017  -6.954  1.00  1.39           C  
ATOM   2617  C   GLU A 175      -1.681  52.540  -8.190  1.00  1.39           C  
ATOM   2618  O   GLU A 175      -2.436  53.511  -8.111  1.00  1.39           O  
ATOM   2619  CB  GLU A 175      -1.219  50.505  -6.815  1.00  1.39           C  
ATOM   2620  CG  GLU A 175      -0.452  49.857  -5.670  1.00  1.39           C  
ATOM   2621  CD  GLU A 175      -0.664  48.382  -5.582  1.00  1.39           C  
ATOM   2622  OE1 GLU A 175      -1.499  47.867  -6.287  1.00  1.39           O  
ATOM   2623  OE2 GLU A 175       0.021  47.761  -4.809  1.00  1.39           O  
ATOM   2624  H   GLU A 175      -2.182  52.428  -5.224  1.00  1.39           H  
ATOM   2625  HA  GLU A 175       0.055  52.152  -7.056  1.00  1.39           H  
ATOM   2626 1HB  GLU A 175      -2.254  50.274  -6.754  1.00  1.39           H  
ATOM   2627 2HB  GLU A 175      -0.859  50.016  -7.715  1.00  1.39           H  
ATOM   2628 1HG  GLU A 175       0.603  50.045  -5.816  1.00  1.39           H  
ATOM   2629 2HG  GLU A 175      -0.750  50.327  -4.735  1.00  1.39           H  
ATOM   2630  N   GLU A 176      -1.329  51.981  -9.353  1.00  1.72           N  
ATOM   2631  CA  GLU A 176      -1.902  52.336 -10.661  1.00  1.72           C  
ATOM   2632  C   GLU A 176      -1.393  53.689 -11.206  1.00  1.72           C  
ATOM   2633  O   GLU A 176      -1.020  53.781 -12.376  1.00  1.72           O  
ATOM   2634  CB  GLU A 176      -3.436  52.257 -10.592  1.00  1.72           C  
ATOM   2635  CG  GLU A 176      -3.919  50.817 -10.321  1.00  1.72           C  
ATOM   2636  CD  GLU A 176      -5.374  50.691 -10.089  1.00  1.72           C  
ATOM   2637  OE1 GLU A 176      -6.043  51.676 -10.097  1.00  1.72           O  
ATOM   2638  OE2 GLU A 176      -5.827  49.594  -9.874  1.00  1.72           O  
ATOM   2639  H   GLU A 176      -0.656  51.224  -9.331  1.00  1.72           H  
ATOM   2640  HA  GLU A 176      -1.588  51.571 -11.371  1.00  1.72           H  
ATOM   2641 1HB  GLU A 176      -3.858  52.921  -9.856  1.00  1.72           H  
ATOM   2642 2HB  GLU A 176      -3.847  52.557 -11.555  1.00  1.72           H  
ATOM   2643 1HG  GLU A 176      -3.650  50.196 -11.173  1.00  1.72           H  
ATOM   2644 2HG  GLU A 176      -3.393  50.427  -9.448  1.00  1.72           H  
ATOM   2645  N   GLY A 177      -1.369  54.727 -10.369  1.00  2.07           N  
ATOM   2646  CA  GLY A 177      -0.826  56.022 -10.774  1.00  2.07           C  
ATOM   2647  C   GLY A 177       0.705  55.981 -10.716  1.00  2.07           C  
ATOM   2648  O   GLY A 177       1.298  54.939 -10.424  1.00  2.07           O  
ATOM   2649  H   GLY A 177      -1.746  54.583  -9.437  1.00  2.07           H  
ATOM   2650 1HA  GLY A 177      -1.158  56.271 -11.782  1.00  2.07           H  
ATOM   2651 2HA  GLY A 177      -1.202  56.796 -10.104  1.00  2.07           H  
ATOM   2652  N   SER A 178       1.355  57.084 -11.055  1.00  2.34           N  
ATOM   2653  CA  SER A 178       2.811  57.063 -11.154  1.00  2.34           C  
ATOM   2654  C   SER A 178       3.456  56.734  -9.798  1.00  2.34           C  
ATOM   2655  O   SER A 178       3.034  57.256  -8.768  1.00  2.34           O  
ATOM   2656  CB  SER A 178       3.287  58.413 -11.649  1.00  2.34           C  
ATOM   2657  OG  SER A 178       2.792  58.673 -12.943  1.00  2.34           O  
ATOM   2658  H   SER A 178       0.844  57.929 -11.268  1.00  2.34           H  
ATOM   2659  HA  SER A 178       3.100  56.294 -11.868  1.00  2.34           H  
ATOM   2660 1HB  SER A 178       2.942  59.188 -10.963  1.00  2.34           H  
ATOM   2661 2HB  SER A 178       4.374  58.440 -11.653  1.00  2.34           H  
ATOM   2662  HG  SER A 178       2.970  59.607 -13.110  1.00  2.34           H  
ATOM   2663  N   GLY A 179       4.512  55.904  -9.808  1.00  2.43           N  
ATOM   2664  CA  GLY A 179       5.231  55.541  -8.576  1.00  2.43           C  
ATOM   2665  C   GLY A 179       4.540  54.413  -7.791  1.00  2.43           C  
ATOM   2666  O   GLY A 179       5.001  54.014  -6.714  1.00  2.43           O  
ATOM   2667  H   GLY A 179       4.812  55.502 -10.684  1.00  2.43           H  
ATOM   2668 1HA  GLY A 179       6.244  55.229  -8.834  1.00  2.43           H  
ATOM   2669 2HA  GLY A 179       5.323  56.421  -7.940  1.00  2.43           H  
ATOM   2670  N   ASP A 180       3.502  53.847  -8.390  1.00  2.33           N  
ATOM   2671  CA  ASP A 180       2.631  52.833  -7.814  1.00  2.33           C  
ATOM   2672  C   ASP A 180       3.195  51.724  -6.938  1.00  2.33           C  
ATOM   2673  O   ASP A 180       2.721  51.510  -5.816  1.00  2.33           O  
ATOM   2674  CB  ASP A 180       1.950  52.147  -9.007  1.00  2.33           C  
ATOM   2675  CG  ASP A 180       2.948  51.640 -10.067  1.00  2.33           C  
ATOM   2676  OD1 ASP A 180       4.143  51.854  -9.897  1.00  2.33           O  
ATOM   2677  OD2 ASP A 180       2.530  51.048 -11.032  1.00  2.33           O  
ATOM   2678  H   ASP A 180       3.192  54.236  -9.280  1.00  2.33           H  
ATOM   2679  HA  ASP A 180       1.900  53.373  -7.226  1.00  2.33           H  
ATOM   2680 1HB  ASP A 180       1.414  51.280  -8.651  1.00  2.33           H  
ATOM   2681 2HB  ASP A 180       1.249  52.815  -9.461  1.00  2.33           H  
ATOM   2682  N   LEU A 181       4.210  51.041  -7.402  1.00  2.08           N  
ATOM   2683  CA  LEU A 181       4.683  49.872  -6.692  1.00  2.08           C  
ATOM   2684  C   LEU A 181       5.507  50.177  -5.472  1.00  2.08           C  
ATOM   2685  O   LEU A 181       5.920  49.264  -4.751  1.00  2.08           O  
ATOM   2686  CB  LEU A 181       5.394  48.947  -7.641  1.00  2.08           C  
ATOM   2687  CG  LEU A 181       4.451  48.345  -8.665  1.00  2.08           C  
ATOM   2688  CD1 LEU A 181       5.211  47.553  -9.613  1.00  2.08           C  
ATOM   2689  CD2 LEU A 181       3.420  47.512  -7.949  1.00  2.08           C  
ATOM   2690  H   LEU A 181       4.591  51.322  -8.303  1.00  2.08           H  
ATOM   2691  HA  LEU A 181       3.807  49.327  -6.349  1.00  2.08           H  
ATOM   2692 1HB  LEU A 181       6.160  49.510  -8.174  1.00  2.08           H  
ATOM   2693 2HB  LEU A 181       5.859  48.168  -7.080  1.00  2.08           H  
ATOM   2694  HG  LEU A 181       3.962  49.143  -9.220  1.00  2.08           H  
ATOM   2695 1HD1 LEU A 181       4.548  47.135 -10.372  1.00  2.08           H  
ATOM   2696 2HD1 LEU A 181       5.923  48.208 -10.055  1.00  2.08           H  
ATOM   2697 3HD1 LEU A 181       5.706  46.768  -9.110  1.00  2.08           H  
ATOM   2698 1HD2 LEU A 181       2.734  47.068  -8.674  1.00  2.08           H  
ATOM   2699 2HD2 LEU A 181       3.934  46.738  -7.403  1.00  2.08           H  
ATOM   2700 3HD2 LEU A 181       2.855  48.136  -7.252  1.00  2.08           H  
ATOM   2701  N   ARG A 182       5.700  51.459  -5.174  1.00  1.80           N  
ATOM   2702  CA  ARG A 182       6.400  51.819  -3.966  1.00  1.80           C  
ATOM   2703  C   ARG A 182       5.717  51.161  -2.773  1.00  1.80           C  
ATOM   2704  O   ARG A 182       6.385  50.793  -1.815  1.00  1.80           O  
ATOM   2705  CB  ARG A 182       6.439  53.326  -3.767  1.00  1.80           C  
ATOM   2706  CG  ARG A 182       7.258  53.782  -2.554  1.00  1.80           C  
ATOM   2707  CD  ARG A 182       7.341  55.268  -2.458  1.00  1.80           C  
ATOM   2708  NE  ARG A 182       8.102  55.699  -1.292  1.00  1.80           N  
ATOM   2709  CZ  ARG A 182       9.437  55.834  -1.239  1.00  1.80           C  
ATOM   2710  NH1 ARG A 182      10.179  55.567  -2.295  1.00  1.80           N  
ATOM   2711  NH2 ARG A 182      10.000  56.239  -0.116  1.00  1.80           N  
ATOM   2712  H   ARG A 182       5.338  52.199  -5.780  1.00  1.80           H  
ATOM   2713  HA  ARG A 182       7.425  51.456  -4.030  1.00  1.80           H  
ATOM   2714 1HB  ARG A 182       6.853  53.799  -4.655  1.00  1.80           H  
ATOM   2715 2HB  ARG A 182       5.421  53.700  -3.645  1.00  1.80           H  
ATOM   2716 1HG  ARG A 182       6.785  53.413  -1.639  1.00  1.80           H  
ATOM   2717 2HG  ARG A 182       8.270  53.383  -2.623  1.00  1.80           H  
ATOM   2718 1HD  ARG A 182       7.819  55.669  -3.350  1.00  1.80           H  
ATOM   2719 2HD  ARG A 182       6.332  55.676  -2.371  1.00  1.80           H  
ATOM   2720  HE  ARG A 182       7.575  55.930  -0.438  1.00  1.80           H  
ATOM   2721 1HH1 ARG A 182       9.743  55.257  -3.152  1.00  1.80           H  
ATOM   2722 2HH1 ARG A 182      11.182  55.673  -2.248  1.00  1.80           H  
ATOM   2723 1HH2 ARG A 182       9.413  56.444   0.692  1.00  1.80           H  
ATOM   2724 2HH2 ARG A 182      10.999  56.348  -0.060  1.00  1.80           H  
ATOM   2725  N   GLY A 183       4.383  51.020  -2.811  1.00  1.56           N  
ATOM   2726  CA  GLY A 183       3.648  50.446  -1.683  1.00  1.56           C  
ATOM   2727  C   GLY A 183       4.140  49.042  -1.296  1.00  1.56           C  
ATOM   2728  O   GLY A 183       4.533  48.802  -0.151  1.00  1.56           O  
ATOM   2729  H   GLY A 183       3.870  51.298  -3.655  1.00  1.56           H  
ATOM   2730 1HA  GLY A 183       3.741  51.110  -0.824  1.00  1.56           H  
ATOM   2731 2HA  GLY A 183       2.582  50.402  -1.930  1.00  1.56           H  
ATOM   2732  N   VAL A 184       4.107  48.117  -2.269  1.00  1.38           N  
ATOM   2733  CA  VAL A 184       4.513  46.742  -1.989  1.00  1.38           C  
ATOM   2734  C   VAL A 184       6.030  46.612  -1.816  1.00  1.38           C  
ATOM   2735  O   VAL A 184       6.495  45.772  -1.028  1.00  1.38           O  
ATOM   2736  CB  VAL A 184       4.023  45.806  -3.131  1.00  1.38           C  
ATOM   2737  CG1 VAL A 184       4.778  46.064  -4.423  1.00  1.38           C  
ATOM   2738  CG2 VAL A 184       4.205  44.360  -2.685  1.00  1.38           C  
ATOM   2739  H   VAL A 184       3.788  48.379  -3.178  1.00  1.38           H  
ATOM   2740  HA  VAL A 184       4.031  46.420  -1.078  1.00  1.38           H  
ATOM   2741  HB  VAL A 184       2.961  46.009  -3.317  1.00  1.38           H  
ATOM   2742 1HG1 VAL A 184       4.413  45.404  -5.205  1.00  1.38           H  
ATOM   2743 2HG1 VAL A 184       4.633  47.092  -4.728  1.00  1.38           H  
ATOM   2744 3HG1 VAL A 184       5.825  45.870  -4.272  1.00  1.38           H  
ATOM   2745 1HG2 VAL A 184       3.849  43.686  -3.461  1.00  1.38           H  
ATOM   2746 2HG2 VAL A 184       5.258  44.172  -2.506  1.00  1.38           H  
ATOM   2747 3HG2 VAL A 184       3.645  44.185  -1.767  1.00  1.38           H  
ATOM   2748  N   ARG A 185       6.809  47.446  -2.503  1.00  1.27           N  
ATOM   2749  CA  ARG A 185       8.250  47.359  -2.353  1.00  1.27           C  
ATOM   2750  C   ARG A 185       8.641  47.821  -0.962  1.00  1.27           C  
ATOM   2751  O   ARG A 185       9.452  47.170  -0.295  1.00  1.27           O  
ATOM   2752  CB  ARG A 185       8.946  48.250  -3.366  1.00  1.27           C  
ATOM   2753  CG  ARG A 185       8.859  47.804  -4.800  1.00  1.27           C  
ATOM   2754  CD  ARG A 185       9.407  48.851  -5.709  1.00  1.27           C  
ATOM   2755  NE  ARG A 185      10.849  49.029  -5.551  1.00  1.27           N  
ATOM   2756  CZ  ARG A 185      11.550  50.056  -6.069  1.00  1.27           C  
ATOM   2757  NH1 ARG A 185      10.935  50.981  -6.774  1.00  1.27           N  
ATOM   2758  NH2 ARG A 185      12.855  50.136  -5.870  1.00  1.27           N  
ATOM   2759  H   ARG A 185       6.409  48.128  -3.151  1.00  1.27           H  
ATOM   2760  HA  ARG A 185       8.559  46.326  -2.493  1.00  1.27           H  
ATOM   2761 1HB  ARG A 185       8.506  49.246  -3.315  1.00  1.27           H  
ATOM   2762 2HB  ARG A 185       9.998  48.344  -3.107  1.00  1.27           H  
ATOM   2763 1HG  ARG A 185       9.426  46.883  -4.938  1.00  1.27           H  
ATOM   2764 2HG  ARG A 185       7.819  47.635  -5.058  1.00  1.27           H  
ATOM   2765 1HD  ARG A 185       9.202  48.602  -6.741  1.00  1.27           H  
ATOM   2766 2HD  ARG A 185       8.924  49.795  -5.470  1.00  1.27           H  
ATOM   2767  HE  ARG A 185      11.355  48.337  -5.015  1.00  1.27           H  
ATOM   2768 1HH1 ARG A 185       9.939  50.918  -6.926  1.00  1.27           H  
ATOM   2769 2HH1 ARG A 185      11.459  51.752  -7.162  1.00  1.27           H  
ATOM   2770 1HH2 ARG A 185      13.328  49.427  -5.327  1.00  1.27           H  
ATOM   2771 2HH2 ARG A 185      13.379  50.908  -6.257  1.00  1.27           H  
ATOM   2772  N   TYR A 186       8.029  48.921  -0.508  1.00  1.23           N  
ATOM   2773  CA  TYR A 186       8.274  49.505   0.799  1.00  1.23           C  
ATOM   2774  C   TYR A 186       7.941  48.494   1.873  1.00  1.23           C  
ATOM   2775  O   TYR A 186       8.758  48.204   2.747  1.00  1.23           O  
ATOM   2776  CB  TYR A 186       7.439  50.777   0.983  1.00  1.23           C  
ATOM   2777  CG  TYR A 186       7.588  51.465   2.317  1.00  1.23           C  
ATOM   2778  CD1 TYR A 186       8.641  52.345   2.542  1.00  1.23           C  
ATOM   2779  CD2 TYR A 186       6.682  51.209   3.323  1.00  1.23           C  
ATOM   2780  CE1 TYR A 186       8.765  52.968   3.771  1.00  1.23           C  
ATOM   2781  CE2 TYR A 186       6.816  51.819   4.541  1.00  1.23           C  
ATOM   2782  CZ  TYR A 186       7.843  52.697   4.773  1.00  1.23           C  
ATOM   2783  OH  TYR A 186       7.966  53.301   6.008  1.00  1.23           O  
ATOM   2784  H   TYR A 186       7.363  49.408  -1.105  1.00  1.23           H  
ATOM   2785  HA  TYR A 186       9.333  49.755   0.880  1.00  1.23           H  
ATOM   2786 1HB  TYR A 186       7.711  51.500   0.211  1.00  1.23           H  
ATOM   2787 2HB  TYR A 186       6.382  50.544   0.840  1.00  1.23           H  
ATOM   2788  HD1 TYR A 186       9.361  52.551   1.750  1.00  1.23           H  
ATOM   2789  HD2 TYR A 186       5.855  50.515   3.153  1.00  1.23           H  
ATOM   2790  HE1 TYR A 186       9.583  53.662   3.952  1.00  1.23           H  
ATOM   2791  HE2 TYR A 186       6.106  51.600   5.314  1.00  1.23           H  
ATOM   2792  HH  TYR A 186       8.714  53.903   5.999  1.00  1.23           H  
ATOM   2793  N   LEU A 187       6.739  47.915   1.799  1.00  1.26           N  
ATOM   2794  CA  LEU A 187       6.365  46.960   2.818  1.00  1.26           C  
ATOM   2795  C   LEU A 187       7.299  45.789   2.929  1.00  1.26           C  
ATOM   2796  O   LEU A 187       7.770  45.486   4.016  1.00  1.26           O  
ATOM   2797  CB  LEU A 187       4.994  46.382   2.576  1.00  1.26           C  
ATOM   2798  CG  LEU A 187       4.659  45.248   3.546  1.00  1.26           C  
ATOM   2799  CD1 LEU A 187       4.672  45.745   4.950  1.00  1.26           C  
ATOM   2800  CD2 LEU A 187       3.380  44.690   3.195  1.00  1.26           C  
ATOM   2801  H   LEU A 187       6.077  48.160   1.057  1.00  1.26           H  
ATOM   2802  HA  LEU A 187       6.362  47.482   3.776  1.00  1.26           H  
ATOM   2803 1HB  LEU A 187       4.259  47.169   2.677  1.00  1.26           H  
ATOM   2804 2HB  LEU A 187       4.947  45.986   1.558  1.00  1.26           H  
ATOM   2805  HG  LEU A 187       5.415  44.462   3.478  1.00  1.26           H  
ATOM   2806 1HD1 LEU A 187       4.436  44.921   5.598  1.00  1.26           H  
ATOM   2807 2HD1 LEU A 187       5.662  46.130   5.185  1.00  1.26           H  
ATOM   2808 3HD1 LEU A 187       3.973  46.512   5.112  1.00  1.26           H  
ATOM   2809 1HD2 LEU A 187       3.154  43.896   3.884  1.00  1.26           H  
ATOM   2810 2HD2 LEU A 187       2.623  45.422   3.258  1.00  1.26           H  
ATOM   2811 3HD2 LEU A 187       3.427  44.311   2.179  1.00  1.26           H  
ATOM   2812  N   LEU A 188       7.581  45.119   1.819  1.00  1.34           N  
ATOM   2813  CA  LEU A 188       8.465  43.972   1.903  1.00  1.34           C  
ATOM   2814  C   LEU A 188       9.887  44.361   2.341  1.00  1.34           C  
ATOM   2815  O   LEU A 188      10.501  43.672   3.165  1.00  1.34           O  
ATOM   2816  CB  LEU A 188       8.437  43.236   0.562  1.00  1.34           C  
ATOM   2817  CG  LEU A 188       7.114  42.477   0.271  1.00  1.34           C  
ATOM   2818  CD1 LEU A 188       7.070  42.009  -1.180  1.00  1.34           C  
ATOM   2819  CD2 LEU A 188       7.065  41.272   1.214  1.00  1.34           C  
ATOM   2820  H   LEU A 188       7.188  45.398   0.918  1.00  1.34           H  
ATOM   2821  HA  LEU A 188       8.055  43.299   2.650  1.00  1.34           H  
ATOM   2822 1HB  LEU A 188       8.573  43.971  -0.233  1.00  1.34           H  
ATOM   2823 2HB  LEU A 188       9.250  42.519   0.527  1.00  1.34           H  
ATOM   2824  HG  LEU A 188       6.252  43.132   0.445  1.00  1.34           H  
ATOM   2825 1HD1 LEU A 188       6.145  41.467  -1.362  1.00  1.34           H  
ATOM   2826 2HD1 LEU A 188       7.118  42.876  -1.835  1.00  1.34           H  
ATOM   2827 3HD1 LEU A 188       7.904  41.367  -1.375  1.00  1.34           H  
ATOM   2828 1HD2 LEU A 188       6.174  40.702   1.040  1.00  1.34           H  
ATOM   2829 2HD2 LEU A 188       7.914  40.647   1.034  1.00  1.34           H  
ATOM   2830 3HD2 LEU A 188       7.084  41.615   2.241  1.00  1.34           H  
ATOM   2831  N   THR A 189      10.383  45.505   1.861  1.00  1.45           N  
ATOM   2832  CA  THR A 189      11.725  45.977   2.186  1.00  1.45           C  
ATOM   2833  C   THR A 189      11.934  46.268   3.670  1.00  1.45           C  
ATOM   2834  O   THR A 189      12.991  45.961   4.228  1.00  1.45           O  
ATOM   2835  CB  THR A 189      12.056  47.264   1.408  1.00  1.45           C  
ATOM   2836  OG1 THR A 189      12.028  47.002   0.000  1.00  1.45           O  
ATOM   2837  CG2 THR A 189      13.418  47.786   1.803  1.00  1.45           C  
ATOM   2838  H   THR A 189       9.836  46.066   1.210  1.00  1.45           H  
ATOM   2839  HA  THR A 189      12.429  45.201   1.898  1.00  1.45           H  
ATOM   2840  HB  THR A 189      11.301  48.019   1.641  1.00  1.45           H  
ATOM   2841  HG1 THR A 189      11.109  46.783  -0.251  1.00  1.45           H  
ATOM   2842 1HG2 THR A 189      13.627  48.701   1.251  1.00  1.45           H  
ATOM   2843 2HG2 THR A 189      13.428  47.995   2.872  1.00  1.45           H  
ATOM   2844 3HG2 THR A 189      14.175  47.039   1.570  1.00  1.45           H  
ATOM   2845  N   LYS A 190      10.950  46.897   4.301  1.00  1.55           N  
ATOM   2846  CA  LYS A 190      11.080  47.315   5.688  1.00  1.55           C  
ATOM   2847  C   LYS A 190      10.824  46.208   6.710  1.00  1.55           C  
ATOM   2848  O   LYS A 190      10.151  45.203   6.446  1.00  1.55           O  
ATOM   2849  CB  LYS A 190      10.171  48.516   5.956  1.00  1.55           C  
ATOM   2850  CG  LYS A 190      10.483  49.737   5.080  1.00  1.55           C  
ATOM   2851  CD  LYS A 190      11.884  50.273   5.349  1.00  1.55           C  
ATOM   2852  CE  LYS A 190      12.156  51.552   4.568  1.00  1.55           C  
ATOM   2853  NZ  LYS A 190      13.559  52.037   4.766  1.00  1.55           N  
ATOM   2854  H   LYS A 190      10.099  47.133   3.787  1.00  1.55           H  
ATOM   2855  HA  LYS A 190      12.106  47.651   5.834  1.00  1.55           H  
ATOM   2856 1HB  LYS A 190       9.132  48.231   5.758  1.00  1.55           H  
ATOM   2857 2HB  LYS A 190      10.239  48.812   7.000  1.00  1.55           H  
ATOM   2858 1HG  LYS A 190      10.412  49.465   4.028  1.00  1.55           H  
ATOM   2859 2HG  LYS A 190       9.754  50.515   5.281  1.00  1.55           H  
ATOM   2860 1HD  LYS A 190      11.994  50.476   6.415  1.00  1.55           H  
ATOM   2861 2HD  LYS A 190      12.617  49.519   5.062  1.00  1.55           H  
ATOM   2862 1HE  LYS A 190      11.990  51.367   3.506  1.00  1.55           H  
ATOM   2863 2HE  LYS A 190      11.468  52.325   4.903  1.00  1.55           H  
ATOM   2864 1HZ  LYS A 190      13.702  52.885   4.237  1.00  1.55           H  
ATOM   2865 2HZ  LYS A 190      13.718  52.222   5.747  1.00  1.55           H  
ATOM   2866 3HZ  LYS A 190      14.208  51.330   4.449  1.00  1.55           H  
ATOM   2867  N   GLY A 191      11.390  46.407   7.898  1.00  1.61           N  
ATOM   2868  CA  GLY A 191      11.198  45.483   9.000  1.00  1.61           C  
ATOM   2869  C   GLY A 191      11.703  44.108   8.619  1.00  1.61           C  
ATOM   2870  O   GLY A 191      12.843  43.950   8.182  1.00  1.61           O  
ATOM   2871  H   GLY A 191      11.957  47.230   8.042  1.00  1.61           H  
ATOM   2872 1HA  GLY A 191      11.728  45.843   9.882  1.00  1.61           H  
ATOM   2873 2HA  GLY A 191      10.139  45.431   9.254  1.00  1.61           H  
ATOM   2874  N   LYS A 192      10.854  43.114   8.810  1.00  1.59           N  
ATOM   2875  CA  LYS A 192      11.187  41.739   8.500  1.00  1.59           C  
ATOM   2876  C   LYS A 192      10.149  41.141   7.575  1.00  1.59           C  
ATOM   2877  O   LYS A 192       9.901  39.942   7.613  1.00  1.59           O  
ATOM   2878  CB  LYS A 192      11.292  40.904   9.778  1.00  1.59           C  
ATOM   2879  CG  LYS A 192      12.402  41.343  10.727  1.00  1.59           C  
ATOM   2880  CD  LYS A 192      12.510  40.414  11.932  1.00  1.59           C  
ATOM   2881  CE  LYS A 192      13.626  40.859  12.874  1.00  1.59           C  
ATOM   2882  NZ  LYS A 192      13.732  39.977  14.070  1.00  1.59           N  
ATOM   2883  H   LYS A 192       9.934  43.321   9.170  1.00  1.59           H  
ATOM   2884  HA  LYS A 192      12.150  41.713   7.987  1.00  1.59           H  
ATOM   2885 1HB  LYS A 192      10.348  40.945  10.319  1.00  1.59           H  
ATOM   2886 2HB  LYS A 192      11.475  39.864   9.515  1.00  1.59           H  
ATOM   2887 1HG  LYS A 192      13.352  41.350  10.191  1.00  1.59           H  
ATOM   2888 2HG  LYS A 192      12.201  42.352  11.081  1.00  1.59           H  
ATOM   2889 1HD  LYS A 192      11.564  40.410  12.477  1.00  1.59           H  
ATOM   2890 2HD  LYS A 192      12.717  39.399  11.594  1.00  1.59           H  
ATOM   2891 1HE  LYS A 192      14.573  40.841  12.336  1.00  1.59           H  
ATOM   2892 2HE  LYS A 192      13.428  41.880  13.205  1.00  1.59           H  
ATOM   2893 1HZ  LYS A 192      14.480  40.306  14.664  1.00  1.59           H  
ATOM   2894 2HZ  LYS A 192      12.861  39.998  14.583  1.00  1.59           H  
ATOM   2895 3HZ  LYS A 192      13.928  39.032  13.775  1.00  1.59           H  
ATOM   2896  N   TYR A 193       9.524  41.945   6.727  1.00  1.50           N  
ATOM   2897  CA  TYR A 193       8.487  41.334   5.900  1.00  1.50           C  
ATOM   2898  C   TYR A 193       9.076  40.484   4.763  1.00  1.50           C  
ATOM   2899  O   TYR A 193       8.831  39.276   4.709  1.00  1.50           O  
ATOM   2900  CB  TYR A 193       7.556  42.420   5.371  1.00  1.50           C  
ATOM   2901  CG  TYR A 193       6.608  43.003   6.419  1.00  1.50           C  
ATOM   2902  CD1 TYR A 193       6.895  44.203   7.062  1.00  1.50           C  
ATOM   2903  CD2 TYR A 193       5.453  42.329   6.722  1.00  1.50           C  
ATOM   2904  CE1 TYR A 193       6.010  44.721   8.012  1.00  1.50           C  
ATOM   2905  CE2 TYR A 193       4.563  42.826   7.667  1.00  1.50           C  
ATOM   2906  CZ  TYR A 193       4.832  44.022   8.315  1.00  1.50           C  
ATOM   2907  OH  TYR A 193       3.927  44.506   9.262  1.00  1.50           O  
ATOM   2908  H   TYR A 193       9.745  42.948   6.670  1.00  1.50           H  
ATOM   2909  HA  TYR A 193       7.897  40.668   6.531  1.00  1.50           H  
ATOM   2910 1HB  TYR A 193       8.164  43.234   4.987  1.00  1.50           H  
ATOM   2911 2HB  TYR A 193       6.972  42.039   4.558  1.00  1.50           H  
ATOM   2912  HD1 TYR A 193       7.807  44.743   6.818  1.00  1.50           H  
ATOM   2913  HD2 TYR A 193       5.251  41.404   6.210  1.00  1.50           H  
ATOM   2914  HE1 TYR A 193       6.234  45.664   8.510  1.00  1.50           H  
ATOM   2915  HE2 TYR A 193       3.650  42.277   7.899  1.00  1.50           H  
ATOM   2916  HH  TYR A 193       4.046  45.478   9.417  1.00  1.50           H  
ATOM   2917  N   LYS A 194       9.975  41.051   3.960  1.00  1.36           N  
ATOM   2918  CA  LYS A 194      10.618  40.317   2.867  1.00  1.36           C  
ATOM   2919  C   LYS A 194      11.255  39.008   3.275  1.00  1.36           C  
ATOM   2920  O   LYS A 194      11.188  38.028   2.538  1.00  1.36           O  
ATOM   2921  CB  LYS A 194      11.718  41.164   2.207  1.00  1.36           C  
ATOM   2922  CG  LYS A 194      12.593  40.440   1.196  1.00  1.36           C  
ATOM   2923  CD  LYS A 194      13.584  41.411   0.556  1.00  1.36           C  
ATOM   2924  CE  LYS A 194      14.662  41.913   1.545  1.00  1.36           C  
ATOM   2925  NZ  LYS A 194      15.705  40.880   1.872  1.00  1.36           N  
ATOM   2926  H   LYS A 194      10.174  42.045   4.036  1.00  1.36           H  
ATOM   2927  HA  LYS A 194       9.855  40.099   2.133  1.00  1.36           H  
ATOM   2928 1HB  LYS A 194      11.267  41.973   1.661  1.00  1.36           H  
ATOM   2929 2HB  LYS A 194      12.365  41.601   2.973  1.00  1.36           H  
ATOM   2930 1HG  LYS A 194      13.148  39.635   1.698  1.00  1.36           H  
ATOM   2931 2HG  LYS A 194      11.980  39.999   0.417  1.00  1.36           H  
ATOM   2932 1HD  LYS A 194      14.075  40.917  -0.286  1.00  1.36           H  
ATOM   2933 2HD  LYS A 194      13.041  42.273   0.189  1.00  1.36           H  
ATOM   2934 1HE  LYS A 194      15.154  42.774   1.100  1.00  1.36           H  
ATOM   2935 2HE  LYS A 194      14.179  42.221   2.473  1.00  1.36           H  
ATOM   2936 1HZ  LYS A 194      16.373  41.272   2.516  1.00  1.36           H  
ATOM   2937 2HZ  LYS A 194      15.280  40.061   2.329  1.00  1.36           H  
ATOM   2938 3HZ  LYS A 194      16.176  40.583   1.038  1.00  1.36           H  
ATOM   2939  N   ASP A 195      11.887  38.983   4.438  1.00  1.22           N  
ATOM   2940  CA  ASP A 195      12.648  37.816   4.844  1.00  1.22           C  
ATOM   2941  C   ASP A 195      11.825  36.743   5.554  1.00  1.22           C  
ATOM   2942  O   ASP A 195      12.351  35.675   5.886  1.00  1.22           O  
ATOM   2943  CB  ASP A 195      13.822  38.279   5.694  1.00  1.22           C  
ATOM   2944  CG  ASP A 195      14.791  39.116   4.835  1.00  1.22           C  
ATOM   2945  OD1 ASP A 195      14.793  38.937   3.619  1.00  1.22           O  
ATOM   2946  OD2 ASP A 195      15.488  39.939   5.368  1.00  1.22           O  
ATOM   2947  H   ASP A 195      11.862  39.801   5.030  1.00  1.22           H  
ATOM   2948  HA  ASP A 195      13.059  37.363   3.942  1.00  1.22           H  
ATOM   2949 1HB  ASP A 195      13.455  38.884   6.528  1.00  1.22           H  
ATOM   2950 2HB  ASP A 195      14.349  37.418   6.107  1.00  1.22           H  
ATOM   2951  N   ARG A 196      10.544  37.024   5.780  1.00  1.10           N  
ATOM   2952  CA  ARG A 196       9.644  36.077   6.419  1.00  1.10           C  
ATOM   2953  C   ARG A 196       8.711  35.478   5.386  1.00  1.10           C  
ATOM   2954  O   ARG A 196       8.374  34.291   5.458  1.00  1.10           O  
ATOM   2955  CB  ARG A 196       8.832  36.734   7.522  1.00  1.10           C  
ATOM   2956  CG  ARG A 196       9.634  37.110   8.756  1.00  1.10           C  
ATOM   2957  CD  ARG A 196       8.815  37.856   9.762  1.00  1.10           C  
ATOM   2958  NE  ARG A 196       7.746  37.040  10.355  1.00  1.10           N  
ATOM   2959  CZ  ARG A 196       7.921  36.206  11.401  1.00  1.10           C  
ATOM   2960  NH1 ARG A 196       9.120  36.081  11.930  1.00  1.10           N  
ATOM   2961  NH2 ARG A 196       6.905  35.514  11.908  1.00  1.10           N  
ATOM   2962  H   ARG A 196      10.160  37.917   5.475  1.00  1.10           H  
ATOM   2963  HA  ARG A 196      10.234  35.279   6.863  1.00  1.10           H  
ATOM   2964 1HB  ARG A 196       8.381  37.653   7.135  1.00  1.10           H  
ATOM   2965 2HB  ARG A 196       8.025  36.075   7.829  1.00  1.10           H  
ATOM   2966 1HG  ARG A 196       9.999  36.202   9.229  1.00  1.10           H  
ATOM   2967 2HG  ARG A 196      10.484  37.722   8.466  1.00  1.10           H  
ATOM   2968 1HD  ARG A 196       9.465  38.205  10.564  1.00  1.10           H  
ATOM   2969 2HD  ARG A 196       8.354  38.717   9.278  1.00  1.10           H  
ATOM   2970  HE  ARG A 196       6.817  37.120   9.964  1.00  1.10           H  
ATOM   2971 1HH1 ARG A 196       9.895  36.606  11.549  1.00  1.10           H  
ATOM   2972 2HH1 ARG A 196       9.263  35.462  12.715  1.00  1.10           H  
ATOM   2973 1HH2 ARG A 196       5.944  35.602  11.536  1.00  1.10           H  
ATOM   2974 2HH2 ARG A 196       7.056  34.901  12.691  1.00  1.10           H  
ATOM   2975  N   VAL A 197       8.313  36.293   4.412  1.00  1.01           N  
ATOM   2976  CA  VAL A 197       7.372  35.853   3.403  1.00  1.01           C  
ATOM   2977  C   VAL A 197       8.058  35.011   2.356  1.00  1.01           C  
ATOM   2978  O   VAL A 197       9.003  35.453   1.709  1.00  1.01           O  
ATOM   2979  CB  VAL A 197       6.750  37.067   2.716  1.00  1.01           C  
ATOM   2980  CG1 VAL A 197       5.833  36.633   1.629  1.00  1.01           C  
ATOM   2981  CG2 VAL A 197       6.014  37.858   3.695  1.00  1.01           C  
ATOM   2982  H   VAL A 197       8.634  37.261   4.402  1.00  1.01           H  
ATOM   2983  HA  VAL A 197       6.597  35.265   3.869  1.00  1.01           H  
ATOM   2984  HB  VAL A 197       7.548  37.668   2.276  1.00  1.01           H  
ATOM   2985 1HG1 VAL A 197       5.409  37.500   1.137  1.00  1.01           H  
ATOM   2986 2HG1 VAL A 197       6.375  36.046   0.916  1.00  1.01           H  
ATOM   2987 3HG1 VAL A 197       5.041  36.034   2.069  1.00  1.01           H  
ATOM   2988 1HG2 VAL A 197       5.618  38.702   3.182  1.00  1.01           H  
ATOM   2989 2HG2 VAL A 197       5.212  37.251   4.114  1.00  1.01           H  
ATOM   2990 3HG2 VAL A 197       6.673  38.187   4.489  1.00  1.01           H  
ATOM   2991  N   LYS A 198       7.591  33.780   2.204  1.00  0.95           N  
ATOM   2992  CA  LYS A 198       8.196  32.875   1.237  1.00  0.95           C  
ATOM   2993  C   LYS A 198       7.153  32.539   0.181  1.00  0.95           C  
ATOM   2994  O   LYS A 198       7.351  31.666  -0.663  1.00  0.95           O  
ATOM   2995  CB  LYS A 198       8.708  31.618   1.921  1.00  0.95           C  
ATOM   2996  CG  LYS A 198       9.716  31.882   3.089  1.00  0.95           C  
ATOM   2997  CD  LYS A 198      11.022  32.525   2.670  1.00  0.95           C  
ATOM   2998  CE  LYS A 198      11.921  32.718   3.903  1.00  0.95           C  
ATOM   2999  NZ  LYS A 198      13.233  33.335   3.570  1.00  0.95           N  
ATOM   3000  H   LYS A 198       6.802  33.480   2.782  1.00  0.95           H  
ATOM   3001  HA  LYS A 198       9.030  33.375   0.744  1.00  0.95           H  
ATOM   3002 1HB  LYS A 198       7.870  31.069   2.279  1.00  0.95           H  
ATOM   3003 2HB  LYS A 198       9.214  30.989   1.187  1.00  0.95           H  
ATOM   3004 1HG  LYS A 198       9.236  32.515   3.833  1.00  0.95           H  
ATOM   3005 2HG  LYS A 198       9.971  30.942   3.564  1.00  0.95           H  
ATOM   3006 1HD  LYS A 198      11.530  31.895   1.941  1.00  0.95           H  
ATOM   3007 2HD  LYS A 198      10.827  33.501   2.219  1.00  0.95           H  
ATOM   3008 1HE  LYS A 198      11.398  33.371   4.608  1.00  0.95           H  
ATOM   3009 2HE  LYS A 198      12.092  31.753   4.378  1.00  0.95           H  
ATOM   3010 1HZ  LYS A 198      13.765  33.453   4.424  1.00  0.95           H  
ATOM   3011 2HZ  LYS A 198      13.739  32.740   2.931  1.00  0.95           H  
ATOM   3012 3HZ  LYS A 198      13.079  34.240   3.142  1.00  0.95           H  
ATOM   3013  N   SER A 199       6.023  33.224   0.280  1.00  0.90           N  
ATOM   3014  CA  SER A 199       4.895  33.075  -0.624  1.00  0.90           C  
ATOM   3015  C   SER A 199       4.059  34.341  -0.603  1.00  0.90           C  
ATOM   3016  O   SER A 199       3.658  34.793   0.471  1.00  0.90           O  
ATOM   3017  CB  SER A 199       4.042  31.904  -0.195  1.00  0.90           C  
ATOM   3018  OG  SER A 199       2.929  31.773  -1.017  1.00  0.90           O  
ATOM   3019  H   SER A 199       5.955  33.906   1.021  1.00  0.90           H  
ATOM   3020  HA  SER A 199       5.269  32.921  -1.637  1.00  0.90           H  
ATOM   3021 1HB  SER A 199       4.631  30.989  -0.226  1.00  0.90           H  
ATOM   3022 2HB  SER A 199       3.724  32.055   0.833  1.00  0.90           H  
ATOM   3023  HG  SER A 199       2.569  32.664  -1.117  1.00  0.90           H  
ATOM   3024  N   PHE A 200       3.780  34.888  -1.772  1.00  0.87           N  
ATOM   3025  CA  PHE A 200       3.014  36.118  -1.878  1.00  0.87           C  
ATOM   3026  C   PHE A 200       1.833  35.998  -2.846  1.00  0.87           C  
ATOM   3027  O   PHE A 200       1.978  35.550  -3.983  1.00  0.87           O  
ATOM   3028  CB  PHE A 200       3.968  37.218  -2.323  1.00  0.87           C  
ATOM   3029  CG  PHE A 200       3.423  38.580  -2.493  1.00  0.87           C  
ATOM   3030  CD1 PHE A 200       3.644  39.546  -1.532  1.00  0.87           C  
ATOM   3031  CD2 PHE A 200       2.694  38.916  -3.616  1.00  0.87           C  
ATOM   3032  CE1 PHE A 200       3.154  40.818  -1.710  1.00  0.87           C  
ATOM   3033  CE2 PHE A 200       2.210  40.174  -3.784  1.00  0.87           C  
ATOM   3034  CZ  PHE A 200       2.443  41.124  -2.832  1.00  0.87           C  
ATOM   3035  H   PHE A 200       4.184  34.488  -2.619  1.00  0.87           H  
ATOM   3036  HA  PHE A 200       2.632  36.367  -0.895  1.00  0.87           H  
ATOM   3037 1HB  PHE A 200       4.745  37.290  -1.581  1.00  0.87           H  
ATOM   3038 2HB  PHE A 200       4.439  36.923  -3.227  1.00  0.87           H  
ATOM   3039  HD1 PHE A 200       4.221  39.297  -0.645  1.00  0.87           H  
ATOM   3040  HD2 PHE A 200       2.505  38.166  -4.365  1.00  0.87           H  
ATOM   3041  HE1 PHE A 200       3.331  41.587  -0.969  1.00  0.87           H  
ATOM   3042  HE2 PHE A 200       1.637  40.433  -4.672  1.00  0.87           H  
ATOM   3043  HZ  PHE A 200       2.054  42.130  -2.975  1.00  0.87           H  
ATOM   3044  N   PHE A 201       0.664  36.393  -2.386  1.00  0.86           N  
ATOM   3045  CA  PHE A 201      -0.522  36.373  -3.209  1.00  0.86           C  
ATOM   3046  C   PHE A 201      -1.018  37.772  -3.445  1.00  0.86           C  
ATOM   3047  O   PHE A 201      -0.861  38.626  -2.579  1.00  0.86           O  
ATOM   3048  CB  PHE A 201      -1.628  35.549  -2.568  1.00  0.86           C  
ATOM   3049  CG  PHE A 201      -1.318  34.117  -2.482  1.00  0.86           C  
ATOM   3050  CD1 PHE A 201      -0.644  33.612  -1.393  1.00  0.86           C  
ATOM   3051  CD2 PHE A 201      -1.692  33.263  -3.503  1.00  0.86           C  
ATOM   3052  CE1 PHE A 201      -0.363  32.268  -1.315  1.00  0.86           C  
ATOM   3053  CE2 PHE A 201      -1.412  31.935  -3.428  1.00  0.86           C  
ATOM   3054  CZ  PHE A 201      -0.745  31.433  -2.321  1.00  0.86           C  
ATOM   3055  H   PHE A 201       0.600  36.723  -1.434  1.00  0.86           H  
ATOM   3056  HA  PHE A 201      -0.274  35.918  -4.160  1.00  0.86           H  
ATOM   3057 1HB  PHE A 201      -1.800  35.908  -1.563  1.00  0.86           H  
ATOM   3058 2HB  PHE A 201      -2.553  35.672  -3.131  1.00  0.86           H  
ATOM   3059  HD1 PHE A 201      -0.344  34.295  -0.592  1.00  0.86           H  
ATOM   3060  HD2 PHE A 201      -2.215  33.667  -4.374  1.00  0.86           H  
ATOM   3061  HE1 PHE A 201       0.160  31.867  -0.457  1.00  0.86           H  
ATOM   3062  HE2 PHE A 201      -1.711  31.272  -4.238  1.00  0.86           H  
ATOM   3063  HZ  PHE A 201      -0.521  30.369  -2.249  1.00  0.86           H  
ATOM   3064  N   SER A 202      -1.643  37.987  -4.590  1.00  0.88           N  
ATOM   3065  CA  SER A 202      -2.268  39.272  -4.880  1.00  0.88           C  
ATOM   3066  C   SER A 202      -3.709  39.134  -5.333  1.00  0.88           C  
ATOM   3067  O   SER A 202      -4.019  38.542  -6.366  1.00  0.88           O  
ATOM   3068  CB  SER A 202      -1.477  40.034  -5.919  1.00  0.88           C  
ATOM   3069  OG  SER A 202      -2.150  41.203  -6.295  1.00  0.88           O  
ATOM   3070  H   SER A 202      -1.650  37.232  -5.277  1.00  0.88           H  
ATOM   3071  HA  SER A 202      -2.265  39.870  -3.967  1.00  0.88           H  
ATOM   3072 1HB  SER A 202      -0.521  40.310  -5.489  1.00  0.88           H  
ATOM   3073 2HB  SER A 202      -1.276  39.422  -6.785  1.00  0.88           H  
ATOM   3074  HG  SER A 202      -1.443  41.877  -6.453  1.00  0.88           H  
ATOM   3075  N   MET A 203      -4.615  39.676  -4.542  1.00  0.92           N  
ATOM   3076  CA  MET A 203      -6.023  39.559  -4.854  1.00  0.92           C  
ATOM   3077  C   MET A 203      -6.512  40.713  -5.718  1.00  0.92           C  
ATOM   3078  O   MET A 203      -7.211  41.601  -5.243  1.00  0.92           O  
ATOM   3079  CB  MET A 203      -6.844  39.447  -3.586  1.00  0.92           C  
ATOM   3080  CG  MET A 203      -6.514  38.275  -2.714  1.00  0.92           C  
ATOM   3081  SD  MET A 203      -6.734  36.663  -3.510  1.00  0.92           S  
ATOM   3082  CE  MET A 203      -8.519  36.566  -3.715  1.00  0.92           C  
ATOM   3083  H   MET A 203      -4.313  40.192  -3.720  1.00  0.92           H  
ATOM   3084  HA  MET A 203      -6.163  38.662  -5.420  1.00  0.92           H  
ATOM   3085 1HB  MET A 203      -6.719  40.349  -2.990  1.00  0.92           H  
ATOM   3086 2HB  MET A 203      -7.894  39.350  -3.854  1.00  0.92           H  
ATOM   3087 1HG  MET A 203      -5.490  38.355  -2.370  1.00  0.92           H  
ATOM   3088 2HG  MET A 203      -7.173  38.314  -1.866  1.00  0.92           H  
ATOM   3089 1HE  MET A 203      -8.778  35.618  -4.195  1.00  0.92           H  
ATOM   3090 2HE  MET A 203      -9.000  36.632  -2.748  1.00  0.92           H  
ATOM   3091 3HE  MET A 203      -8.855  37.391  -4.350  1.00  0.92           H  
ATOM   3092  N   ASP A 204      -6.153  40.698  -6.995  1.00  0.99           N  
ATOM   3093  CA  ASP A 204      -6.498  41.834  -7.865  1.00  0.99           C  
ATOM   3094  C   ASP A 204      -7.925  41.759  -8.424  1.00  0.99           C  
ATOM   3095  O   ASP A 204      -8.737  40.915  -8.020  1.00  0.99           O  
ATOM   3096  CB  ASP A 204      -5.527  41.998  -9.041  1.00  0.99           C  
ATOM   3097  CG  ASP A 204      -5.627  40.929 -10.100  1.00  0.99           C  
ATOM   3098  OD1 ASP A 204      -6.579  40.168 -10.095  1.00  0.99           O  
ATOM   3099  OD2 ASP A 204      -4.802  40.930 -10.971  1.00  0.99           O  
ATOM   3100  H   ASP A 204      -5.575  39.916  -7.303  1.00  0.99           H  
ATOM   3101  HA  ASP A 204      -6.434  42.747  -7.265  1.00  0.99           H  
ATOM   3102 1HB  ASP A 204      -5.649  42.979  -9.497  1.00  0.99           H  
ATOM   3103 2HB  ASP A 204      -4.507  41.966  -8.648  1.00  0.99           H  
ATOM   3104  N   GLY A 205      -8.212  42.647  -9.384  1.00  1.08           N  
ATOM   3105  CA  GLY A 205      -9.532  42.797  -9.988  1.00  1.08           C  
ATOM   3106  C   GLY A 205      -9.853  41.818 -11.129  1.00  1.08           C  
ATOM   3107  O   GLY A 205     -10.871  41.984 -11.806  1.00  1.08           O  
ATOM   3108  H   GLY A 205      -7.497  43.292  -9.679  1.00  1.08           H  
ATOM   3109 1HA  GLY A 205     -10.287  42.696  -9.207  1.00  1.08           H  
ATOM   3110 2HA  GLY A 205      -9.629  43.819 -10.360  1.00  1.08           H  
ATOM   3111  N   THR A 206      -8.996  40.821 -11.380  1.00  1.18           N  
ATOM   3112  CA  THR A 206      -9.297  39.862 -12.440  1.00  1.18           C  
ATOM   3113  C   THR A 206     -10.379  38.946 -11.900  1.00  1.18           C  
ATOM   3114  O   THR A 206     -10.722  39.038 -10.728  1.00  1.18           O  
ATOM   3115  CB  THR A 206      -8.062  39.049 -12.918  1.00  1.18           C  
ATOM   3116  OG1 THR A 206      -7.524  38.281 -11.834  1.00  1.18           O  
ATOM   3117  CG2 THR A 206      -6.984  39.958 -13.493  1.00  1.18           C  
ATOM   3118  H   THR A 206      -8.143  40.702 -10.825  1.00  1.18           H  
ATOM   3119  HA  THR A 206      -9.703  40.393 -13.301  1.00  1.18           H  
ATOM   3120  HB  THR A 206      -8.382  38.360 -13.696  1.00  1.18           H  
ATOM   3121  HG1 THR A 206      -7.109  38.901 -11.182  1.00  1.18           H  
ATOM   3122 1HG2 THR A 206      -6.142  39.357 -13.831  1.00  1.18           H  
ATOM   3123 2HG2 THR A 206      -7.390  40.518 -14.331  1.00  1.18           H  
ATOM   3124 3HG2 THR A 206      -6.645  40.650 -12.729  1.00  1.18           H  
ATOM   3125  N   ASP A 207     -10.948  38.107 -12.755  1.00  1.25           N  
ATOM   3126  CA  ASP A 207     -12.068  37.246 -12.360  1.00  1.25           C  
ATOM   3127  C   ASP A 207     -11.740  36.272 -11.225  1.00  1.25           C  
ATOM   3128  O   ASP A 207     -10.635  35.723 -11.138  1.00  1.25           O  
ATOM   3129  CB  ASP A 207     -12.572  36.441 -13.556  1.00  1.25           C  
ATOM   3130  CG  ASP A 207     -13.200  37.306 -14.664  1.00  1.25           C  
ATOM   3131  OD1 ASP A 207     -13.391  38.495 -14.469  1.00  1.25           O  
ATOM   3132  OD2 ASP A 207     -13.482  36.763 -15.699  1.00  1.25           O  
ATOM   3133  H   ASP A 207     -10.607  38.076 -13.702  1.00  1.25           H  
ATOM   3134  HA  ASP A 207     -12.880  37.891 -12.009  1.00  1.25           H  
ATOM   3135 1HB  ASP A 207     -11.767  35.867 -13.969  1.00  1.25           H  
ATOM   3136 2HB  ASP A 207     -13.327  35.736 -13.209  1.00  1.25           H  
ATOM   3137  N   ALA A 208     -12.766  35.985 -10.425  1.00  1.31           N  
ATOM   3138  CA  ALA A 208     -12.719  35.081  -9.279  1.00  1.31           C  
ATOM   3139  C   ALA A 208     -12.285  33.659  -9.614  1.00  1.31           C  
ATOM   3140  O   ALA A 208     -11.805  32.933  -8.747  1.00  1.31           O  
ATOM   3141  CB  ALA A 208     -14.099  35.049  -8.638  1.00  1.31           C  
ATOM   3142  H   ALA A 208     -13.646  36.487 -10.579  1.00  1.31           H  
ATOM   3143  HA  ALA A 208     -11.991  35.470  -8.583  1.00  1.31           H  
ATOM   3144 1HB  ALA A 208     -14.082  34.421  -7.780  1.00  1.31           H  
ATOM   3145 2HB  ALA A 208     -14.388  36.060  -8.353  1.00  1.31           H  
ATOM   3146 3HB  ALA A 208     -14.813  34.662  -9.349  1.00  1.31           H  
ATOM   3147  N   SER A 209     -12.490  33.246 -10.853  1.00  1.33           N  
ATOM   3148  CA  SER A 209     -12.150  31.901 -11.299  1.00  1.33           C  
ATOM   3149  C   SER A 209     -10.759  31.790 -11.956  1.00  1.33           C  
ATOM   3150  O   SER A 209     -10.435  30.740 -12.505  1.00  1.33           O  
ATOM   3151  CB  SER A 209     -13.218  31.398 -12.258  1.00  1.33           C  
ATOM   3152  OG  SER A 209     -14.469  31.289 -11.607  1.00  1.33           O  
ATOM   3153  H   SER A 209     -12.882  33.901 -11.512  1.00  1.33           H  
ATOM   3154  HA  SER A 209     -12.152  31.247 -10.425  1.00  1.33           H  
ATOM   3155 1HB  SER A 209     -13.296  32.078 -13.106  1.00  1.33           H  
ATOM   3156 2HB  SER A 209     -12.922  30.422 -12.645  1.00  1.33           H  
ATOM   3157  HG  SER A 209     -14.316  30.725 -10.832  1.00  1.33           H  
ATOM   3158  N   ARG A 210      -9.965  32.876 -11.973  1.00  1.32           N  
ATOM   3159  CA  ARG A 210      -8.671  32.854 -12.685  1.00  1.32           C  
ATOM   3160  C   ARG A 210      -7.397  32.984 -11.834  1.00  1.32           C  
ATOM   3161  O   ARG A 210      -7.393  33.583 -10.760  1.00  1.32           O  
ATOM   3162  CB  ARG A 210      -8.664  33.959 -13.735  1.00  1.32           C  
ATOM   3163  CG  ARG A 210      -9.697  33.773 -14.856  1.00  1.32           C  
ATOM   3164  CD  ARG A 210      -9.748  34.920 -15.833  1.00  1.32           C  
ATOM   3165  NE  ARG A 210      -8.577  35.016 -16.705  1.00  1.32           N  
ATOM   3166  CZ  ARG A 210      -8.485  35.920 -17.709  1.00  1.32           C  
ATOM   3167  NH1 ARG A 210      -9.501  36.744 -17.909  1.00  1.32           N  
ATOM   3168  NH2 ARG A 210      -7.424  36.011 -18.505  1.00  1.32           N  
ATOM   3169  H   ARG A 210     -10.257  33.738 -11.504  1.00  1.32           H  
ATOM   3170  HA  ARG A 210      -8.610  31.906 -13.214  1.00  1.32           H  
ATOM   3171 1HB  ARG A 210      -8.883  34.915 -13.250  1.00  1.32           H  
ATOM   3172 2HB  ARG A 210      -7.679  34.046 -14.165  1.00  1.32           H  
ATOM   3173 1HG  ARG A 210      -9.459  32.874 -15.416  1.00  1.32           H  
ATOM   3174 2HG  ARG A 210     -10.687  33.668 -14.416  1.00  1.32           H  
ATOM   3175 1HD  ARG A 210     -10.633  34.823 -16.461  1.00  1.32           H  
ATOM   3176 2HD  ARG A 210      -9.811  35.852 -15.273  1.00  1.32           H  
ATOM   3177  HE  ARG A 210      -7.791  34.382 -16.536  1.00  1.32           H  
ATOM   3178 1HH1 ARG A 210     -10.325  36.689 -17.317  1.00  1.32           H  
ATOM   3179 2HH1 ARG A 210      -9.461  37.424 -18.653  1.00  1.32           H  
ATOM   3180 1HH2 ARG A 210      -6.594  35.403 -18.413  1.00  1.32           H  
ATOM   3181 2HH2 ARG A 210      -7.421  36.698 -19.237  1.00  1.32           H  
ATOM   3182  N   ILE A 211      -6.298  32.411 -12.353  1.00  1.28           N  
ATOM   3183  CA  ILE A 211      -4.960  32.513 -11.745  1.00  1.28           C  
ATOM   3184  C   ILE A 211      -3.975  33.110 -12.716  1.00  1.28           C  
ATOM   3185  O   ILE A 211      -3.806  32.576 -13.813  1.00  1.28           O  
ATOM   3186  CB  ILE A 211      -4.336  31.149 -11.404  1.00  1.28           C  
ATOM   3187  CG1 ILE A 211      -5.125  30.411 -10.504  1.00  1.28           C  
ATOM   3188  CG2 ILE A 211      -2.969  31.346 -10.758  1.00  1.28           C  
ATOM   3189  CD1 ILE A 211      -4.603  29.010 -10.382  1.00  1.28           C  
ATOM   3190  H   ILE A 211      -6.386  31.913 -13.225  1.00  1.28           H  
ATOM   3191  HA  ILE A 211      -5.007  33.143 -10.857  1.00  1.28           H  
ATOM   3192  HB  ILE A 211      -4.230  30.556 -12.314  1.00  1.28           H  
ATOM   3193 1HG1 ILE A 211      -5.107  30.885  -9.527  1.00  1.28           H  
ATOM   3194 2HG1 ILE A 211      -6.139  30.392 -10.863  1.00  1.28           H  
ATOM   3195 1HG2 ILE A 211      -2.535  30.389 -10.515  1.00  1.28           H  
ATOM   3196 2HG2 ILE A 211      -2.307  31.868 -11.422  1.00  1.28           H  
ATOM   3197 3HG2 ILE A 211      -3.101  31.922  -9.855  1.00  1.28           H  
ATOM   3198 1HD1 ILE A 211      -5.206  28.468  -9.697  1.00  1.28           H  
ATOM   3199 2HD1 ILE A 211      -4.627  28.511 -11.350  1.00  1.28           H  
ATOM   3200 3HD1 ILE A 211      -3.582  29.030 -10.021  1.00  1.28           H  
ATOM   3201  N   VAL A 212      -3.263  34.142 -12.307  1.00  1.23           N  
ATOM   3202  CA  VAL A 212      -2.248  34.690 -13.163  1.00  1.23           C  
ATOM   3203  C   VAL A 212      -0.982  34.058 -12.591  1.00  1.23           C  
ATOM   3204  O   VAL A 212      -0.613  34.277 -11.429  1.00  1.23           O  
ATOM   3205  CB  VAL A 212      -2.239  36.205 -13.109  1.00  1.23           C  
ATOM   3206  CG1 VAL A 212      -1.232  36.729 -14.085  1.00  1.23           C  
ATOM   3207  CG2 VAL A 212      -3.656  36.743 -13.298  1.00  1.23           C  
ATOM   3208  H   VAL A 212      -3.423  34.545 -11.393  1.00  1.23           H  
ATOM   3209  HA  VAL A 212      -2.376  34.357 -14.182  1.00  1.23           H  
ATOM   3210  HB  VAL A 212      -1.890  36.486 -12.180  1.00  1.23           H  
ATOM   3211 1HG1 VAL A 212      -1.163  37.816 -14.020  1.00  1.23           H  
ATOM   3212 2HG1 VAL A 212      -0.290  36.296 -13.853  1.00  1.23           H  
ATOM   3213 3HG1 VAL A 212      -1.512  36.451 -15.095  1.00  1.23           H  
ATOM   3214 1HG2 VAL A 212      -3.655  37.834 -13.220  1.00  1.23           H  
ATOM   3215 2HG2 VAL A 212      -4.038  36.448 -14.252  1.00  1.23           H  
ATOM   3216 3HG2 VAL A 212      -4.305  36.332 -12.516  1.00  1.23           H  
ATOM   3217  N   THR A 213      -0.339  33.246 -13.413  1.00  1.16           N  
ATOM   3218  CA  THR A 213       0.715  32.329 -12.992  1.00  1.16           C  
ATOM   3219  C   THR A 213       2.124  32.912 -12.866  1.00  1.16           C  
ATOM   3220  O   THR A 213       3.081  32.210 -12.544  1.00  1.16           O  
ATOM   3221  CB  THR A 213       0.721  31.162 -13.989  1.00  1.16           C  
ATOM   3222  OG1 THR A 213       1.045  31.646 -15.301  1.00  1.16           O  
ATOM   3223  CG2 THR A 213      -0.691  30.570 -14.036  1.00  1.16           C  
ATOM   3224  H   THR A 213      -0.664  33.191 -14.367  1.00  1.16           H  
ATOM   3225  HA  THR A 213       0.432  31.948 -12.015  1.00  1.16           H  
ATOM   3226  HB  THR A 213       1.446  30.409 -13.684  1.00  1.16           H  
ATOM   3227  HG1 THR A 213       1.974  31.914 -15.322  1.00  1.16           H  
ATOM   3228 1HG2 THR A 213      -0.715  29.745 -14.741  1.00  1.16           H  
ATOM   3229 2HG2 THR A 213      -0.972  30.219 -13.057  1.00  1.16           H  
ATOM   3230 3HG2 THR A 213      -1.395  31.334 -14.351  1.00  1.16           H  
ATOM   3231  N   GLY A 214       2.232  34.186 -13.146  1.00  1.09           N  
ATOM   3232  CA  GLY A 214       3.476  34.939 -13.101  1.00  1.09           C  
ATOM   3233  C   GLY A 214       3.072  36.354 -13.419  1.00  1.09           C  
ATOM   3234  O   GLY A 214       1.893  36.675 -13.329  1.00  1.09           O  
ATOM   3235  H   GLY A 214       1.391  34.675 -13.399  1.00  1.09           H  
ATOM   3236 1HA  GLY A 214       3.934  34.875 -12.115  1.00  1.09           H  
ATOM   3237 2HA  GLY A 214       4.187  34.563 -13.834  1.00  1.09           H  
ATOM   3238  N   GLY A 215       3.998  37.209 -13.776  1.00  1.02           N  
ATOM   3239  CA  GLY A 215       3.578  38.568 -14.074  1.00  1.02           C  
ATOM   3240  C   GLY A 215       4.229  39.127 -15.318  1.00  1.02           C  
ATOM   3241  O   GLY A 215       5.364  38.773 -15.664  1.00  1.02           O  
ATOM   3242  H   GLY A 215       4.972  36.910 -13.816  1.00  1.02           H  
ATOM   3243 1HA  GLY A 215       2.497  38.593 -14.204  1.00  1.02           H  
ATOM   3244 2HA  GLY A 215       3.801  39.206 -13.224  1.00  1.02           H  
ATOM   3245  N   VAL A 216       3.507  40.043 -15.962  1.00  0.96           N  
ATOM   3246  CA  VAL A 216       3.987  40.781 -17.120  1.00  0.96           C  
ATOM   3247  C   VAL A 216       4.641  42.040 -16.599  1.00  0.96           C  
ATOM   3248  O   VAL A 216       4.098  42.697 -15.706  1.00  0.96           O  
ATOM   3249  CB  VAL A 216       2.819  41.061 -18.093  1.00  0.96           C  
ATOM   3250  CG1 VAL A 216       3.227  41.941 -19.213  1.00  0.96           C  
ATOM   3251  CG2 VAL A 216       2.369  39.745 -18.687  1.00  0.96           C  
ATOM   3252  H   VAL A 216       2.569  40.282 -15.631  1.00  0.96           H  
ATOM   3253  HA  VAL A 216       4.738  40.190 -17.646  1.00  0.96           H  
ATOM   3254  HB  VAL A 216       2.013  41.546 -17.563  1.00  0.96           H  
ATOM   3255 1HG1 VAL A 216       2.373  42.104 -19.870  1.00  0.96           H  
ATOM   3256 2HG1 VAL A 216       3.565  42.888 -18.815  1.00  0.96           H  
ATOM   3257 3HG1 VAL A 216       4.005  41.477 -19.757  1.00  0.96           H  
ATOM   3258 1HG2 VAL A 216       1.564  39.932 -19.377  1.00  0.96           H  
ATOM   3259 2HG2 VAL A 216       3.204  39.290 -19.226  1.00  0.96           H  
ATOM   3260 3HG2 VAL A 216       2.036  39.072 -17.898  1.00  0.96           H  
ATOM   3261  N   GLY A 217       5.829  42.320 -17.075  1.00  0.91           N  
ATOM   3262  CA  GLY A 217       6.583  43.454 -16.599  1.00  0.91           C  
ATOM   3263  C   GLY A 217       6.162  44.687 -17.329  1.00  0.91           C  
ATOM   3264  O   GLY A 217       5.334  44.620 -18.244  1.00  0.91           O  
ATOM   3265  H   GLY A 217       6.209  41.753 -17.821  1.00  0.91           H  
ATOM   3266 1HA  GLY A 217       6.435  43.580 -15.529  1.00  0.91           H  
ATOM   3267 2HA  GLY A 217       7.646  43.281 -16.752  1.00  0.91           H  
ATOM   3268  N   SER A 218       6.735  45.805 -16.927  1.00  0.86           N  
ATOM   3269  CA  SER A 218       6.371  47.079 -17.505  1.00  0.86           C  
ATOM   3270  C   SER A 218       7.434  48.161 -17.364  1.00  0.86           C  
ATOM   3271  O   SER A 218       8.070  48.296 -16.318  1.00  0.86           O  
ATOM   3272  CB  SER A 218       5.076  47.528 -16.865  1.00  0.86           C  
ATOM   3273  OG  SER A 218       4.697  48.802 -17.294  1.00  0.86           O  
ATOM   3274  H   SER A 218       7.423  45.745 -16.182  1.00  0.86           H  
ATOM   3275  HA  SER A 218       6.201  46.913 -18.559  1.00  0.86           H  
ATOM   3276 1HB  SER A 218       4.291  46.818 -17.121  1.00  0.86           H  
ATOM   3277 2HB  SER A 218       5.177  47.511 -15.787  1.00  0.86           H  
ATOM   3278  HG  SER A 218       4.836  48.807 -18.257  1.00  0.86           H  
ATOM   3279  N   LYS A 219       7.603  48.952 -18.417  1.00  0.82           N  
ATOM   3280  CA  LYS A 219       8.530  50.069 -18.373  1.00  0.82           C  
ATOM   3281  C   LYS A 219       7.844  51.338 -18.862  1.00  0.82           C  
ATOM   3282  O   LYS A 219       6.881  51.285 -19.637  1.00  0.82           O  
ATOM   3283  CB  LYS A 219       9.803  49.797 -19.185  1.00  0.82           C  
ATOM   3284  CG  LYS A 219      10.641  48.609 -18.684  1.00  0.82           C  
ATOM   3285  CD  LYS A 219      12.037  48.570 -19.304  1.00  0.82           C  
ATOM   3286  CE  LYS A 219      12.876  47.441 -18.727  1.00  0.82           C  
ATOM   3287  NZ  LYS A 219      14.307  47.542 -19.106  1.00  0.82           N  
ATOM   3288  H   LYS A 219       7.053  48.771 -19.253  1.00  0.82           H  
ATOM   3289  HA  LYS A 219       8.826  50.240 -17.339  1.00  0.82           H  
ATOM   3290 1HB  LYS A 219       9.539  49.615 -20.209  1.00  0.82           H  
ATOM   3291 2HB  LYS A 219      10.443  50.683 -19.156  1.00  0.82           H  
ATOM   3292 1HG  LYS A 219      10.730  48.633 -17.617  1.00  0.82           H  
ATOM   3293 2HG  LYS A 219      10.121  47.711 -18.955  1.00  0.82           H  
ATOM   3294 1HD  LYS A 219      11.964  48.424 -20.378  1.00  0.82           H  
ATOM   3295 2HD  LYS A 219      12.540  49.502 -19.115  1.00  0.82           H  
ATOM   3296 1HE  LYS A 219      12.790  47.458 -17.665  1.00  0.82           H  
ATOM   3297 2HE  LYS A 219      12.501  46.504 -19.086  1.00  0.82           H  
ATOM   3298 1HZ  LYS A 219      14.813  46.772 -18.694  1.00  0.82           H  
ATOM   3299 2HZ  LYS A 219      14.406  47.521 -20.110  1.00  0.82           H  
ATOM   3300 3HZ  LYS A 219      14.682  48.416 -18.752  1.00  0.82           H  
ATOM   3301  N   ARG A 220       8.339  52.483 -18.406  1.00  0.78           N  
ATOM   3302  CA  ARG A 220       7.779  53.756 -18.864  1.00  0.78           C  
ATOM   3303  C   ARG A 220       8.877  54.728 -19.231  1.00  0.78           C  
ATOM   3304  O   ARG A 220       9.869  54.848 -18.501  1.00  0.78           O  
ATOM   3305  CB  ARG A 220       6.872  54.408 -17.825  1.00  0.78           C  
ATOM   3306  CG  ARG A 220       6.248  55.755 -18.302  1.00  0.78           C  
ATOM   3307  CD  ARG A 220       5.416  56.416 -17.291  1.00  0.78           C  
ATOM   3308  NE  ARG A 220       4.181  55.731 -16.993  1.00  0.78           N  
ATOM   3309  CZ  ARG A 220       3.386  56.107 -15.984  1.00  0.78           C  
ATOM   3310  NH1 ARG A 220       3.768  57.135 -15.249  1.00  0.78           N  
ATOM   3311  NH2 ARG A 220       2.255  55.467 -15.742  1.00  0.78           N  
ATOM   3312  H   ARG A 220       9.125  52.451 -17.755  1.00  0.78           H  
ATOM   3313  HA  ARG A 220       7.186  53.562 -19.750  1.00  0.78           H  
ATOM   3314 1HB  ARG A 220       6.042  53.734 -17.600  1.00  0.78           H  
ATOM   3315 2HB  ARG A 220       7.418  54.579 -16.903  1.00  0.78           H  
ATOM   3316 1HG  ARG A 220       7.021  56.462 -18.582  1.00  0.78           H  
ATOM   3317 2HG  ARG A 220       5.609  55.560 -19.165  1.00  0.78           H  
ATOM   3318 1HD  ARG A 220       5.977  56.483 -16.373  1.00  0.78           H  
ATOM   3319 2HD  ARG A 220       5.171  57.423 -17.642  1.00  0.78           H  
ATOM   3320  HE  ARG A 220       3.883  54.934 -17.591  1.00  0.78           H  
ATOM   3321 1HH1 ARG A 220       4.634  57.604 -15.472  1.00  0.78           H  
ATOM   3322 2HH1 ARG A 220       3.218  57.479 -14.471  1.00  0.78           H  
ATOM   3323 1HH2 ARG A 220       1.987  54.679 -16.329  1.00  0.78           H  
ATOM   3324 2HH2 ARG A 220       1.656  55.757 -14.989  1.00  0.78           H  
ATOM   3325  N   TYR A 221       8.678  55.425 -20.360  1.00  0.74           N  
ATOM   3326  CA  TYR A 221       9.669  56.372 -20.877  1.00  0.74           C  
ATOM   3327  C   TYR A 221       9.094  57.750 -21.101  1.00  0.74           C  
ATOM   3328  O   TYR A 221       7.928  57.881 -21.477  1.00  0.74           O  
ATOM   3329  CB  TYR A 221      10.188  55.870 -22.215  1.00  0.74           C  
ATOM   3330  CG  TYR A 221      10.698  54.527 -22.077  1.00  0.74           C  
ATOM   3331  CD1 TYR A 221       9.790  53.489 -22.192  1.00  0.74           C  
ATOM   3332  CD2 TYR A 221      12.018  54.289 -21.797  1.00  0.74           C  
ATOM   3333  CE1 TYR A 221      10.193  52.217 -22.023  1.00  0.74           C  
ATOM   3334  CE2 TYR A 221      12.428  52.997 -21.632  1.00  0.74           C  
ATOM   3335  CZ  TYR A 221      11.514  51.961 -21.740  1.00  0.74           C  
ATOM   3336  OH  TYR A 221      11.900  50.674 -21.562  1.00  0.74           O  
ATOM   3337  H   TYR A 221       7.811  55.251 -20.875  1.00  0.74           H  
ATOM   3338  HA  TYR A 221      10.487  56.461 -20.162  1.00  0.74           H  
ATOM   3339 1HB  TYR A 221       9.388  55.870 -22.957  1.00  0.74           H  
ATOM   3340 2HB  TYR A 221      10.990  56.519 -22.573  1.00  0.74           H  
ATOM   3341  HD1 TYR A 221       8.738  53.703 -22.406  1.00  0.74           H  
ATOM   3342  HD2 TYR A 221      12.726  55.116 -21.700  1.00  0.74           H  
ATOM   3343  HE1 TYR A 221       9.473  51.412 -22.103  1.00  0.74           H  
ATOM   3344  HE2 TYR A 221      13.468  52.786 -21.406  1.00  0.74           H  
ATOM   3345  HH  TYR A 221      12.878  50.601 -21.604  1.00  0.74           H  
ATOM   3346  N   ARG A 222       9.939  58.766 -20.943  1.00  0.71           N  
ATOM   3347  CA  ARG A 222       9.577  60.156 -21.223  1.00  0.71           C  
ATOM   3348  C   ARG A 222      10.528  60.736 -22.248  1.00  0.71           C  
ATOM   3349  O   ARG A 222      11.752  60.647 -22.107  1.00  0.71           O  
ATOM   3350  CB  ARG A 222       9.604  60.999 -19.970  1.00  0.71           C  
ATOM   3351  CG  ARG A 222       9.263  62.465 -20.173  1.00  0.71           C  
ATOM   3352  CD  ARG A 222       9.270  63.206 -18.878  1.00  0.71           C  
ATOM   3353  NE  ARG A 222       8.166  62.810 -18.009  1.00  0.71           N  
ATOM   3354  CZ  ARG A 222       8.109  63.022 -16.681  1.00  0.71           C  
ATOM   3355  NH1 ARG A 222       9.102  63.617 -16.050  1.00  0.71           N  
ATOM   3356  NH2 ARG A 222       7.040  62.621 -16.026  1.00  0.71           N  
ATOM   3357  H   ARG A 222      10.884  58.559 -20.623  1.00  0.71           H  
ATOM   3358  HA  ARG A 222       8.573  60.185 -21.640  1.00  0.71           H  
ATOM   3359 1HB  ARG A 222       8.881  60.604 -19.265  1.00  0.71           H  
ATOM   3360 2HB  ARG A 222      10.594  60.936 -19.520  1.00  0.71           H  
ATOM   3361 1HG  ARG A 222       9.998  62.923 -20.840  1.00  0.71           H  
ATOM   3362 2HG  ARG A 222       8.268  62.543 -20.622  1.00  0.71           H  
ATOM   3363 1HD  ARG A 222      10.203  63.007 -18.354  1.00  0.71           H  
ATOM   3364 2HD  ARG A 222       9.183  64.271 -19.076  1.00  0.71           H  
ATOM   3365  HE  ARG A 222       7.346  62.348 -18.431  1.00  0.71           H  
ATOM   3366 1HH1 ARG A 222       9.917  63.921 -16.564  1.00  0.71           H  
ATOM   3367 2HH1 ARG A 222       9.046  63.768 -15.055  1.00  0.71           H  
ATOM   3368 1HH2 ARG A 222       6.288  62.162 -16.565  1.00  0.71           H  
ATOM   3369 2HH2 ARG A 222       6.962  62.760 -15.034  1.00  0.71           H  
ATOM   3370  N   ILE A 223       9.963  61.301 -23.307  1.00  0.69           N  
ATOM   3371  CA  ILE A 223      10.772  61.818 -24.389  1.00  0.69           C  
ATOM   3372  C   ILE A 223      10.541  63.291 -24.634  1.00  0.69           C  
ATOM   3373  O   ILE A 223       9.402  63.746 -24.789  1.00  0.69           O  
ATOM   3374  CB  ILE A 223      10.466  61.042 -25.658  1.00  0.69           C  
ATOM   3375  CG1 ILE A 223      10.648  59.620 -25.358  1.00  0.69           C  
ATOM   3376  CG2 ILE A 223      11.442  61.466 -26.758  1.00  0.69           C  
ATOM   3377  CD1 ILE A 223       9.370  58.922 -24.877  1.00  0.69           C  
ATOM   3378  H   ILE A 223       8.951  61.347 -23.366  1.00  0.69           H  
ATOM   3379  HA  ILE A 223      11.819  61.681 -24.143  1.00  0.69           H  
ATOM   3380  HB  ILE A 223       9.450  61.207 -25.963  1.00  0.69           H  
ATOM   3381 1HG1 ILE A 223      11.016  59.141 -26.240  1.00  0.69           H  
ATOM   3382 2HG1 ILE A 223      11.393  59.534 -24.590  1.00  0.69           H  
ATOM   3383 1HG2 ILE A 223      11.250  60.895 -27.664  1.00  0.69           H  
ATOM   3384 2HG2 ILE A 223      11.323  62.517 -26.961  1.00  0.69           H  
ATOM   3385 3HG2 ILE A 223      12.460  61.292 -26.430  1.00  0.69           H  
ATOM   3386 1HD1 ILE A 223       9.581  57.880 -24.662  1.00  0.69           H  
ATOM   3387 2HD1 ILE A 223       8.980  59.381 -23.990  1.00  0.69           H  
ATOM   3388 3HD1 ILE A 223       8.629  58.990 -25.637  1.00  0.69           H  
ATOM   3389  N   THR A 224      11.640  64.029 -24.657  1.00  0.68           N  
ATOM   3390  CA  THR A 224      11.572  65.454 -24.922  1.00  0.68           C  
ATOM   3391  C   THR A 224      12.267  65.779 -26.238  1.00  0.68           C  
ATOM   3392  O   THR A 224      13.356  65.277 -26.522  1.00  0.68           O  
ATOM   3393  CB  THR A 224      12.212  66.257 -23.773  1.00  0.68           C  
ATOM   3394  OG1 THR A 224      11.510  65.987 -22.553  1.00  0.68           O  
ATOM   3395  CG2 THR A 224      12.113  67.734 -24.070  1.00  0.68           C  
ATOM   3396  H   THR A 224      12.539  63.578 -24.483  1.00  0.68           H  
ATOM   3397  HA  THR A 224      10.531  65.756 -25.009  1.00  0.68           H  
ATOM   3398  HB  THR A 224      13.259  65.971 -23.658  1.00  0.68           H  
ATOM   3399  HG1 THR A 224      10.572  66.163 -22.685  1.00  0.68           H  
ATOM   3400 1HG2 THR A 224      12.549  68.302 -23.251  1.00  0.68           H  
ATOM   3401 2HG2 THR A 224      12.640  67.972 -24.984  1.00  0.68           H  
ATOM   3402 3HG2 THR A 224      11.062  68.004 -24.177  1.00  0.68           H  
ATOM   3403  N   TYR A 225      11.615  66.614 -27.052  1.00  0.69           N  
ATOM   3404  CA  TYR A 225      12.203  67.066 -28.314  1.00  0.69           C  
ATOM   3405  C   TYR A 225      12.377  68.560 -28.241  1.00  0.69           C  
ATOM   3406  O   TYR A 225      11.489  69.271 -27.762  1.00  0.69           O  
ATOM   3407  CB  TYR A 225      11.307  66.752 -29.496  1.00  0.69           C  
ATOM   3408  CG  TYR A 225      11.106  65.365 -29.738  1.00  0.69           C  
ATOM   3409  CD1 TYR A 225      10.224  64.701 -28.959  1.00  0.69           C  
ATOM   3410  CD2 TYR A 225      11.754  64.739 -30.768  1.00  0.69           C  
ATOM   3411  CE1 TYR A 225      10.002  63.411 -29.180  1.00  0.69           C  
ATOM   3412  CE2 TYR A 225      11.520  63.421 -30.998  1.00  0.69           C  
ATOM   3413  CZ  TYR A 225      10.667  62.762 -30.210  1.00  0.69           C  
ATOM   3414  OH  TYR A 225      10.444  61.469 -30.445  1.00  0.69           O  
ATOM   3415  H   TYR A 225      10.701  66.961 -26.759  1.00  0.69           H  
ATOM   3416  HA  TYR A 225      13.181  66.612 -28.457  1.00  0.69           H  
ATOM   3417 1HB  TYR A 225      10.373  67.183 -29.344  1.00  0.69           H  
ATOM   3418 2HB  TYR A 225      11.726  67.191 -30.397  1.00  0.69           H  
ATOM   3419  HD1 TYR A 225       9.702  65.219 -28.156  1.00  0.69           H  
ATOM   3420  HD2 TYR A 225      12.449  65.301 -31.392  1.00  0.69           H  
ATOM   3421  HE1 TYR A 225       9.295  62.902 -28.542  1.00  0.69           H  
ATOM   3422  HE2 TYR A 225      12.010  62.898 -31.803  1.00  0.69           H  
ATOM   3423  HH  TYR A 225      10.566  61.285 -31.394  1.00  0.69           H  
ATOM   3424  N   LYS A 226      13.505  69.033 -28.745  1.00  0.71           N  
ATOM   3425  CA  LYS A 226      13.792  70.459 -28.718  1.00  0.71           C  
ATOM   3426  C   LYS A 226      14.256  70.984 -30.061  1.00  0.71           C  
ATOM   3427  O   LYS A 226      14.907  70.270 -30.830  1.00  0.71           O  
ATOM   3428  CB  LYS A 226      14.845  70.758 -27.651  1.00  0.71           C  
ATOM   3429  CG  LYS A 226      14.402  70.440 -26.229  1.00  0.71           C  
ATOM   3430  CD  LYS A 226      15.445  70.841 -25.216  1.00  0.71           C  
ATOM   3431  CE  LYS A 226      14.984  70.515 -23.811  1.00  0.71           C  
ATOM   3432  NZ  LYS A 226      15.984  70.921 -22.791  1.00  0.71           N  
ATOM   3433  H   LYS A 226      14.181  68.372 -29.133  1.00  0.71           H  
ATOM   3434  HA  LYS A 226      12.878  70.987 -28.459  1.00  0.71           H  
ATOM   3435 1HB  LYS A 226      15.751  70.185 -27.862  1.00  0.71           H  
ATOM   3436 2HB  LYS A 226      15.104  71.815 -27.692  1.00  0.71           H  
ATOM   3437 1HG  LYS A 226      13.467  70.965 -26.017  1.00  0.71           H  
ATOM   3438 2HG  LYS A 226      14.227  69.373 -26.135  1.00  0.71           H  
ATOM   3439 1HD  LYS A 226      16.382  70.316 -25.417  1.00  0.71           H  
ATOM   3440 2HD  LYS A 226      15.624  71.914 -25.287  1.00  0.71           H  
ATOM   3441 1HE  LYS A 226      14.056  71.033 -23.618  1.00  0.71           H  
ATOM   3442 2HE  LYS A 226      14.809  69.441 -23.731  1.00  0.71           H  
ATOM   3443 1HZ  LYS A 226      15.627  70.687 -21.876  1.00  0.71           H  
ATOM   3444 2HZ  LYS A 226      16.853  70.435 -22.952  1.00  0.71           H  
ATOM   3445 3HZ  LYS A 226      16.139  71.918 -22.849  1.00  0.71           H  
ATOM   3446  N   GLY A 227      13.955  72.252 -30.334  1.00  0.75           N  
ATOM   3447  CA  GLY A 227      14.393  72.829 -31.596  1.00  0.75           C  
ATOM   3448  C   GLY A 227      13.955  74.276 -31.785  1.00  0.75           C  
ATOM   3449  O   GLY A 227      13.649  74.958 -30.813  1.00  0.75           O  
ATOM   3450  H   GLY A 227      13.394  72.788 -29.663  1.00  0.75           H  
ATOM   3451 1HA  GLY A 227      15.478  72.752 -31.664  1.00  0.75           H  
ATOM   3452 2HA  GLY A 227      13.982  72.230 -32.388  1.00  0.75           H  
ATOM   3453  N   PRO A 228      14.045  74.794 -33.022  1.00  0.82           N  
ATOM   3454  CA  PRO A 228      13.694  76.145 -33.429  1.00  0.82           C  
ATOM   3455  C   PRO A 228      12.224  76.387 -33.165  1.00  0.82           C  
ATOM   3456  O   PRO A 228      11.421  75.473 -33.300  1.00  0.82           O  
ATOM   3457  CB  PRO A 228      13.950  76.122 -34.932  1.00  0.82           C  
ATOM   3458  CG  PRO A 228      14.937  75.016 -35.143  1.00  0.82           C  
ATOM   3459  CD  PRO A 228      14.572  73.965 -34.130  1.00  0.82           C  
ATOM   3460  HA  PRO A 228      14.329  76.875 -32.913  1.00  0.82           H  
ATOM   3461 1HB  PRO A 228      13.012  75.977 -35.445  1.00  0.82           H  
ATOM   3462 2HB  PRO A 228      14.343  77.093 -35.248  1.00  0.82           H  
ATOM   3463 1HG  PRO A 228      14.894  74.645 -36.179  1.00  0.82           H  
ATOM   3464 2HG  PRO A 228      15.958  75.386 -34.990  1.00  0.82           H  
ATOM   3465 1HD  PRO A 228      13.783  73.303 -34.525  1.00  0.82           H  
ATOM   3466 2HD  PRO A 228      15.487  73.408 -33.855  1.00  0.82           H  
ATOM   3467  N   GLY A 229      11.854  77.619 -32.873  1.00  0.91           N  
ATOM   3468  CA  GLY A 229      10.445  77.879 -32.632  1.00  0.91           C  
ATOM   3469  C   GLY A 229      10.137  79.358 -32.504  1.00  0.91           C  
ATOM   3470  O   GLY A 229      10.947  80.207 -32.884  1.00  0.91           O  
ATOM   3471  H   GLY A 229      12.532  78.360 -32.782  1.00  0.91           H  
ATOM   3472 1HA  GLY A 229       9.873  77.467 -33.455  1.00  0.91           H  
ATOM   3473 2HA  GLY A 229      10.119  77.353 -31.734  1.00  0.91           H  
ATOM   3474  N   GLY A 230       8.943  79.656 -32.011  1.00  1.06           N  
ATOM   3475  CA  GLY A 230       8.444  81.026 -31.930  1.00  1.06           C  
ATOM   3476  C   GLY A 230       7.157  81.099 -32.733  1.00  1.06           C  
ATOM   3477  O   GLY A 230       6.626  80.065 -33.119  1.00  1.06           O  
ATOM   3478  H   GLY A 230       8.355  78.885 -31.691  1.00  1.06           H  
ATOM   3479 1HA  GLY A 230       8.257  81.292 -30.890  1.00  1.06           H  
ATOM   3480 2HA  GLY A 230       9.180  81.722 -32.333  1.00  1.06           H  
ATOM   3481  N   HIS A 231       6.607  82.284 -32.953  1.00  1.29           N  
ATOM   3482  CA  HIS A 231       5.320  82.332 -33.649  1.00  1.29           C  
ATOM   3483  C   HIS A 231       5.501  81.690 -35.025  1.00  1.29           C  
ATOM   3484  O   HIS A 231       6.545  81.875 -35.649  1.00  1.29           O  
ATOM   3485  CB  HIS A 231       4.800  83.766 -33.762  1.00  1.29           C  
ATOM   3486  CG  HIS A 231       3.359  83.838 -34.166  1.00  1.29           C  
ATOM   3487  ND1 HIS A 231       2.927  83.681 -35.462  1.00  1.29           N  
ATOM   3488  CD2 HIS A 231       2.246  84.033 -33.415  1.00  1.29           C  
ATOM   3489  CE1 HIS A 231       1.601  83.779 -35.493  1.00  1.29           C  
ATOM   3490  NE2 HIS A 231       1.169  83.997 -34.263  1.00  1.29           N  
ATOM   3491  H   HIS A 231       7.062  83.131 -32.642  1.00  1.29           H  
ATOM   3492  HA  HIS A 231       4.578  81.759 -33.102  1.00  1.29           H  
ATOM   3493 1HB  HIS A 231       4.918  84.279 -32.806  1.00  1.29           H  
ATOM   3494 2HB  HIS A 231       5.388  84.307 -34.503  1.00  1.29           H  
ATOM   3495  HD2 HIS A 231       2.216  84.188 -32.336  1.00  1.29           H  
ATOM   3496  HE1 HIS A 231       0.975  83.696 -36.381  1.00  1.29           H  
ATOM   3497  HE2 HIS A 231       0.204  84.114 -33.980  1.00  1.29           H  
ATOM   3498  N   SER A 232       4.498  80.932 -35.497  1.00  1.62           N  
ATOM   3499  CA  SER A 232       4.596  80.236 -36.784  1.00  1.62           C  
ATOM   3500  C   SER A 232       4.534  81.136 -38.028  1.00  1.62           C  
ATOM   3501  O   SER A 232       4.779  80.672 -39.142  1.00  1.62           O  
ATOM   3502  CB  SER A 232       3.514  79.174 -36.885  1.00  1.62           C  
ATOM   3503  OG  SER A 232       2.244  79.746 -36.963  1.00  1.62           O  
ATOM   3504  H   SER A 232       3.636  80.814 -34.961  1.00  1.62           H  
ATOM   3505  HA  SER A 232       5.561  79.729 -36.804  1.00  1.62           H  
ATOM   3506 1HB  SER A 232       3.695  78.556 -37.764  1.00  1.62           H  
ATOM   3507 2HB  SER A 232       3.558  78.527 -36.013  1.00  1.62           H  
ATOM   3508  HG  SER A 232       2.097  80.180 -36.097  1.00  1.62           H  
ATOM   3509  N   TYR A 233       4.151  82.399 -37.875  1.00  2.02           N  
ATOM   3510  CA  TYR A 233       4.093  83.289 -39.028  1.00  2.02           C  
ATOM   3511  C   TYR A 233       5.457  83.492 -39.700  1.00  2.02           C  
ATOM   3512  O   TYR A 233       6.496  83.609 -39.048  1.00  2.02           O  
ATOM   3513  CB  TYR A 233       3.508  84.648 -38.652  1.00  2.02           C  
ATOM   3514  CG  TYR A 233       3.430  85.593 -39.828  1.00  2.02           C  
ATOM   3515  CD1 TYR A 233       2.413  85.453 -40.765  1.00  2.02           C  
ATOM   3516  CD2 TYR A 233       4.381  86.591 -39.981  1.00  2.02           C  
ATOM   3517  CE1 TYR A 233       2.350  86.309 -41.847  1.00  2.02           C  
ATOM   3518  CE2 TYR A 233       4.317  87.444 -41.063  1.00  2.02           C  
ATOM   3519  CZ  TYR A 233       3.308  87.307 -41.993  1.00  2.02           C  
ATOM   3520  OH  TYR A 233       3.247  88.158 -43.072  1.00  2.02           O  
ATOM   3521  H   TYR A 233       3.899  82.757 -36.953  1.00  2.02           H  
ATOM   3522  HA  TYR A 233       3.435  82.833 -39.767  1.00  2.02           H  
ATOM   3523 1HB  TYR A 233       2.504  84.514 -38.258  1.00  2.02           H  
ATOM   3524 2HB  TYR A 233       4.113  85.109 -37.872  1.00  2.02           H  
ATOM   3525  HD1 TYR A 233       1.668  84.667 -40.646  1.00  2.02           H  
ATOM   3526  HD2 TYR A 233       5.180  86.696 -39.248  1.00  2.02           H  
ATOM   3527  HE1 TYR A 233       1.554  86.200 -42.584  1.00  2.02           H  
ATOM   3528  HE2 TYR A 233       5.066  88.226 -41.184  1.00  2.02           H  
ATOM   3529  HH  TYR A 233       3.980  88.778 -43.030  1.00  2.02           H  
ATOM   3530  N   GLY A 234       5.470  83.483 -41.026  1.00  2.40           N  
ATOM   3531  CA  GLY A 234       6.688  83.788 -41.777  1.00  2.40           C  
ATOM   3532  C   GLY A 234       7.638  82.613 -42.012  1.00  2.40           C  
ATOM   3533  O   GLY A 234       7.943  82.299 -43.160  1.00  2.40           O  
ATOM   3534  H   GLY A 234       4.607  83.318 -41.522  1.00  2.40           H  
ATOM   3535 1HA  GLY A 234       6.398  84.206 -42.741  1.00  2.40           H  
ATOM   3536 2HA  GLY A 234       7.227  84.579 -41.256  1.00  2.40           H  
ATOM   3537  N   ALA A 235       8.123  81.996 -40.934  1.00  2.62           N  
ATOM   3538  CA  ALA A 235       9.037  80.841 -41.029  1.00  2.62           C  
ATOM   3539  C   ALA A 235       8.345  79.513 -40.652  1.00  2.62           C  
ATOM   3540  O   ALA A 235       7.773  79.441 -39.572  1.00  2.62           O  
ATOM   3541  CB  ALA A 235      10.229  81.061 -40.120  1.00  2.62           C  
ATOM   3542  H   ALA A 235       7.814  82.359 -40.031  1.00  2.62           H  
ATOM   3543  HA  ALA A 235       9.400  80.792 -42.038  1.00  2.62           H  
ATOM   3544 1HB  ALA A 235      10.914  80.242 -40.211  1.00  2.62           H  
ATOM   3545 2HB  ALA A 235      10.735  81.982 -40.397  1.00  2.62           H  
ATOM   3546 3HB  ALA A 235       9.884  81.133 -39.095  1.00  2.62           H  
ATOM   3547  N   PHE A 236       8.420  78.417 -41.459  1.00  2.55           N  
ATOM   3548  CA  PHE A 236       9.068  78.220 -42.779  1.00  2.55           C  
ATOM   3549  C   PHE A 236      10.579  78.488 -42.797  1.00  2.55           C  
ATOM   3550  O   PHE A 236      11.120  79.051 -43.744  1.00  2.55           O  
ATOM   3551  CB  PHE A 236       8.338  78.993 -43.885  1.00  2.55           C  
ATOM   3552  CG  PHE A 236       6.874  78.665 -43.956  1.00  2.55           C  
ATOM   3553  CD1 PHE A 236       5.916  79.555 -43.490  1.00  2.55           C  
ATOM   3554  CD2 PHE A 236       6.455  77.465 -44.491  1.00  2.55           C  
ATOM   3555  CE1 PHE A 236       4.575  79.249 -43.560  1.00  2.55           C  
ATOM   3556  CE2 PHE A 236       5.112  77.153 -44.565  1.00  2.55           C  
ATOM   3557  CZ  PHE A 236       4.169  78.047 -44.099  1.00  2.55           C  
ATOM   3558  H   PHE A 236       7.947  77.601 -41.095  1.00  2.55           H  
ATOM   3559  HA  PHE A 236       8.944  77.167 -43.034  1.00  2.55           H  
ATOM   3560 1HB  PHE A 236       8.443  80.043 -43.786  1.00  2.55           H  
ATOM   3561 2HB  PHE A 236       8.781  78.731 -44.845  1.00  2.55           H  
ATOM   3562  HD1 PHE A 236       6.226  80.499 -43.064  1.00  2.55           H  
ATOM   3563  HD2 PHE A 236       7.200  76.759 -44.858  1.00  2.55           H  
ATOM   3564  HE1 PHE A 236       3.836  79.959 -43.187  1.00  2.55           H  
ATOM   3565  HE2 PHE A 236       4.800  76.204 -44.989  1.00  2.55           H  
ATOM   3566  HZ  PHE A 236       3.108  77.806 -44.157  1.00  2.55           H  
ATOM   3567  N   GLY A 237      11.234  78.085 -41.723  1.00  2.24           N  
ATOM   3568  CA  GLY A 237      12.672  78.208 -41.526  1.00  2.24           C  
ATOM   3569  C   GLY A 237      12.954  77.632 -40.156  1.00  2.24           C  
ATOM   3570  O   GLY A 237      14.090  77.351 -39.782  1.00  2.24           O  
ATOM   3571  H   GLY A 237      10.706  77.623 -40.996  1.00  2.24           H  
ATOM   3572 1HA  GLY A 237      13.211  77.654 -42.294  1.00  2.24           H  
ATOM   3573 2HA  GLY A 237      12.976  79.254 -41.572  1.00  2.24           H  
ATOM   3574  N   LEU A 238      11.862  77.420 -39.439  1.00  1.82           N  
ATOM   3575  CA  LEU A 238      11.843  76.810 -38.129  1.00  1.82           C  
ATOM   3576  C   LEU A 238      11.407  75.376 -38.326  1.00  1.82           C  
ATOM   3577  O   LEU A 238      10.583  75.109 -39.202  1.00  1.82           O  
ATOM   3578  CB  LEU A 238      10.851  77.565 -37.235  1.00  1.82           C  
ATOM   3579  CG  LEU A 238      11.172  79.042 -37.019  1.00  1.82           C  
ATOM   3580  CD1 LEU A 238      10.041  79.720 -36.254  1.00  1.82           C  
ATOM   3581  CD2 LEU A 238      12.454  79.141 -36.264  1.00  1.82           C  
ATOM   3582  H   LEU A 238      10.985  77.715 -39.832  1.00  1.82           H  
ATOM   3583  HA  LEU A 238      12.844  76.832 -37.697  1.00  1.82           H  
ATOM   3584 1HB  LEU A 238       9.867  77.511 -37.699  1.00  1.82           H  
ATOM   3585 2HB  LEU A 238      10.800  77.077 -36.256  1.00  1.82           H  
ATOM   3586  HG  LEU A 238      11.291  79.532 -37.970  1.00  1.82           H  
ATOM   3587 1HD1 LEU A 238      10.281  80.769 -36.092  1.00  1.82           H  
ATOM   3588 2HD1 LEU A 238       9.118  79.656 -36.827  1.00  1.82           H  
ATOM   3589 3HD1 LEU A 238       9.908  79.237 -35.304  1.00  1.82           H  
ATOM   3590 1HD2 LEU A 238      12.719  80.187 -36.107  1.00  1.82           H  
ATOM   3591 2HD2 LEU A 238      12.341  78.657 -35.312  1.00  1.82           H  
ATOM   3592 3HD2 LEU A 238      13.234  78.652 -36.829  1.00  1.82           H  
ATOM   3593  N   VAL A 239      11.932  74.461 -37.533  1.00  1.44           N  
ATOM   3594  CA  VAL A 239      11.494  73.078 -37.617  1.00  1.44           C  
ATOM   3595  C   VAL A 239      10.735  72.780 -36.354  1.00  1.44           C  
ATOM   3596  O   VAL A 239      11.260  72.986 -35.273  1.00  1.44           O  
ATOM   3597  CB  VAL A 239      12.675  72.122 -37.770  1.00  1.44           C  
ATOM   3598  CG1 VAL A 239      12.154  70.695 -37.865  1.00  1.44           C  
ATOM   3599  CG2 VAL A 239      13.463  72.510 -38.980  1.00  1.44           C  
ATOM   3600  H   VAL A 239      12.627  74.728 -36.850  1.00  1.44           H  
ATOM   3601  HA  VAL A 239      10.825  72.955 -38.470  1.00  1.44           H  
ATOM   3602  HB  VAL A 239      13.314  72.180 -36.886  1.00  1.44           H  
ATOM   3603 1HG1 VAL A 239      12.989  70.008 -37.972  1.00  1.44           H  
ATOM   3604 2HG1 VAL A 239      11.589  70.440 -36.974  1.00  1.44           H  
ATOM   3605 3HG1 VAL A 239      11.499  70.601 -38.730  1.00  1.44           H  
ATOM   3606 1HG2 VAL A 239      14.297  71.830 -39.091  1.00  1.44           H  
ATOM   3607 2HG2 VAL A 239      12.821  72.456 -39.848  1.00  1.44           H  
ATOM   3608 3HG2 VAL A 239      13.835  73.527 -38.870  1.00  1.44           H  
ATOM   3609  N   ASN A 240       9.492  72.345 -36.492  1.00  1.16           N  
ATOM   3610  CA  ASN A 240       8.600  72.139 -35.359  1.00  1.16           C  
ATOM   3611  C   ASN A 240       8.825  70.778 -34.660  1.00  1.16           C  
ATOM   3612  O   ASN A 240       8.508  69.734 -35.244  1.00  1.16           O  
ATOM   3613  CB  ASN A 240       7.169  72.292 -35.841  1.00  1.16           C  
ATOM   3614  CG  ASN A 240       6.143  72.270 -34.749  1.00  1.16           C  
ATOM   3615  OD1 ASN A 240       6.365  71.788 -33.636  1.00  1.16           O  
ATOM   3616  ND2 ASN A 240       4.982  72.810 -35.054  1.00  1.16           N  
ATOM   3617  H   ASN A 240       9.145  72.179 -37.428  1.00  1.16           H  
ATOM   3618  HA  ASN A 240       8.777  72.938 -34.657  1.00  1.16           H  
ATOM   3619 1HB  ASN A 240       7.075  73.246 -36.374  1.00  1.16           H  
ATOM   3620 2HB  ASN A 240       6.950  71.510 -36.554  1.00  1.16           H  
ATOM   3621 1HD2 ASN A 240       4.245  72.839 -34.376  1.00  1.16           H  
ATOM   3622 2HD2 ASN A 240       4.832  73.198 -35.966  1.00  1.16           H  
ATOM   3623  N   PRO A 241       9.333  70.740 -33.405  1.00  0.99           N  
ATOM   3624  CA  PRO A 241       9.614  69.533 -32.645  1.00  0.99           C  
ATOM   3625  C   PRO A 241       8.359  68.674 -32.481  1.00  0.99           C  
ATOM   3626  O   PRO A 241       8.464  67.464 -32.283  1.00  0.99           O  
ATOM   3627  CB  PRO A 241      10.052  70.090 -31.280  1.00  0.99           C  
ATOM   3628  CG  PRO A 241      10.554  71.465 -31.556  1.00  0.99           C  
ATOM   3629  CD  PRO A 241       9.666  71.992 -32.649  1.00  0.99           C  
ATOM   3630  HA  PRO A 241      10.416  68.966 -33.134  1.00  0.99           H  
ATOM   3631 1HB  PRO A 241       9.212  70.118 -30.614  1.00  0.99           H  
ATOM   3632 2HB  PRO A 241      10.808  69.443 -30.817  1.00  0.99           H  
ATOM   3633 1HG  PRO A 241      10.502  72.086 -30.648  1.00  0.99           H  
ATOM   3634 2HG  PRO A 241      11.600  71.448 -31.854  1.00  0.99           H  
ATOM   3635 1HD  PRO A 241       8.760  72.460 -32.234  1.00  0.99           H  
ATOM   3636 2HD  PRO A 241      10.275  72.702 -33.200  1.00  0.99           H  
ATOM   3637  N   MET A 242       7.165  69.290 -32.594  1.00  0.90           N  
ATOM   3638  CA  MET A 242       5.888  68.591 -32.440  1.00  0.90           C  
ATOM   3639  C   MET A 242       5.723  67.579 -33.545  1.00  0.90           C  
ATOM   3640  O   MET A 242       5.062  66.549 -33.372  1.00  0.90           O  
ATOM   3641  CB  MET A 242       4.727  69.583 -32.496  1.00  0.90           C  
ATOM   3642  CG  MET A 242       3.390  69.071 -32.014  1.00  0.90           C  
ATOM   3643  SD  MET A 242       3.386  68.738 -30.254  1.00  0.90           S  
ATOM   3644  CE  MET A 242       1.749  68.047 -30.051  1.00  0.90           C  
ATOM   3645  H   MET A 242       7.120  70.284 -32.803  1.00  0.90           H  
ATOM   3646  HA  MET A 242       5.871  68.058 -31.494  1.00  0.90           H  
ATOM   3647 1HB  MET A 242       4.975  70.468 -31.917  1.00  0.90           H  
ATOM   3648 2HB  MET A 242       4.588  69.902 -33.527  1.00  0.90           H  
ATOM   3649 1HG  MET A 242       2.618  69.804 -32.233  1.00  0.90           H  
ATOM   3650 2HG  MET A 242       3.141  68.144 -32.540  1.00  0.90           H  
ATOM   3651 1HE  MET A 242       1.594  67.774 -29.012  1.00  0.90           H  
ATOM   3652 2HE  MET A 242       1.005  68.784 -30.346  1.00  0.90           H  
ATOM   3653 3HE  MET A 242       1.647  67.162 -30.676  1.00  0.90           H  
ATOM   3654  N   VAL A 243       6.312  67.886 -34.701  1.00  0.86           N  
ATOM   3655  CA  VAL A 243       6.216  67.012 -35.843  1.00  0.86           C  
ATOM   3656  C   VAL A 243       7.149  65.860 -35.620  1.00  0.86           C  
ATOM   3657  O   VAL A 243       6.759  64.707 -35.789  1.00  0.86           O  
ATOM   3658  CB  VAL A 243       6.607  67.735 -37.135  1.00  0.86           C  
ATOM   3659  CG1 VAL A 243       6.631  66.733 -38.287  1.00  0.86           C  
ATOM   3660  CG2 VAL A 243       5.623  68.864 -37.389  1.00  0.86           C  
ATOM   3661  H   VAL A 243       6.880  68.726 -34.784  1.00  0.86           H  
ATOM   3662  HA  VAL A 243       5.197  66.645 -35.933  1.00  0.86           H  
ATOM   3663  HB  VAL A 243       7.615  68.144 -37.034  1.00  0.86           H  
ATOM   3664 1HG1 VAL A 243       6.927  67.244 -39.205  1.00  0.86           H  
ATOM   3665 2HG1 VAL A 243       7.357  65.946 -38.069  1.00  0.86           H  
ATOM   3666 3HG1 VAL A 243       5.644  66.295 -38.416  1.00  0.86           H  
ATOM   3667 1HG2 VAL A 243       5.901  69.391 -38.300  1.00  0.86           H  
ATOM   3668 2HG2 VAL A 243       4.619  68.457 -37.493  1.00  0.86           H  
ATOM   3669 3HG2 VAL A 243       5.649  69.552 -36.546  1.00  0.86           H  
ATOM   3670  N   ALA A 244       8.373  66.157 -35.183  1.00  0.84           N  
ATOM   3671  CA  ALA A 244       9.313  65.065 -34.937  1.00  0.84           C  
ATOM   3672  C   ALA A 244       8.729  64.122 -33.883  1.00  0.84           C  
ATOM   3673  O   ALA A 244       8.813  62.892 -34.012  1.00  0.84           O  
ATOM   3674  CB  ALA A 244      10.660  65.605 -34.472  1.00  0.84           C  
ATOM   3675  H   ALA A 244       8.624  67.141 -35.054  1.00  0.84           H  
ATOM   3676  HA  ALA A 244       9.451  64.509 -35.863  1.00  0.84           H  
ATOM   3677 1HB  ALA A 244      11.344  64.773 -34.303  1.00  0.84           H  
ATOM   3678 2HB  ALA A 244      11.072  66.265 -35.235  1.00  0.84           H  
ATOM   3679 3HB  ALA A 244      10.526  66.161 -33.542  1.00  0.84           H  
ATOM   3680  N   MET A 245       8.087  64.694 -32.864  1.00  0.84           N  
ATOM   3681  CA  MET A 245       7.474  63.918 -31.801  1.00  0.84           C  
ATOM   3682  C   MET A 245       6.323  63.067 -32.343  1.00  0.84           C  
ATOM   3683  O   MET A 245       6.287  61.852 -32.126  1.00  0.84           O  
ATOM   3684  CB  MET A 245       7.025  64.861 -30.686  1.00  0.84           C  
ATOM   3685  CG  MET A 245       6.417  64.204 -29.463  1.00  0.84           C  
ATOM   3686  SD  MET A 245       4.679  63.804 -29.612  1.00  0.84           S  
ATOM   3687  CE  MET A 245       4.030  65.434 -29.539  1.00  0.84           C  
ATOM   3688  H   MET A 245       8.056  65.713 -32.803  1.00  0.84           H  
ATOM   3689  HA  MET A 245       8.215  63.233 -31.403  1.00  0.84           H  
ATOM   3690 1HB  MET A 245       7.873  65.449 -30.363  1.00  0.84           H  
ATOM   3691 2HB  MET A 245       6.295  65.562 -31.087  1.00  0.84           H  
ATOM   3692 1HG  MET A 245       6.959  63.316 -29.267  1.00  0.84           H  
ATOM   3693 2HG  MET A 245       6.546  64.862 -28.608  1.00  0.84           H  
ATOM   3694 1HE  MET A 245       2.949  65.394 -29.619  1.00  0.84           H  
ATOM   3695 2HE  MET A 245       4.313  65.902 -28.590  1.00  0.84           H  
ATOM   3696 3HE  MET A 245       4.438  66.010 -30.369  1.00  0.84           H  
ATOM   3697  N   SER A 246       5.400  63.687 -33.083  1.00  0.84           N  
ATOM   3698  CA  SER A 246       4.237  62.980 -33.601  1.00  0.84           C  
ATOM   3699  C   SER A 246       4.637  61.857 -34.556  1.00  0.84           C  
ATOM   3700  O   SER A 246       4.087  60.752 -34.506  1.00  0.84           O  
ATOM   3701  CB  SER A 246       3.340  63.957 -34.328  1.00  0.84           C  
ATOM   3702  OG  SER A 246       2.833  64.925 -33.448  1.00  0.84           O  
ATOM   3703  H   SER A 246       5.468  64.689 -33.265  1.00  0.84           H  
ATOM   3704  HA  SER A 246       3.699  62.546 -32.757  1.00  0.84           H  
ATOM   3705 1HB  SER A 246       3.910  64.447 -35.119  1.00  0.84           H  
ATOM   3706 2HB  SER A 246       2.521  63.418 -34.796  1.00  0.84           H  
ATOM   3707  HG  SER A 246       3.614  65.475 -33.200  1.00  0.84           H  
ATOM   3708  N   GLN A 247       5.617  62.140 -35.425  1.00  0.84           N  
ATOM   3709  CA  GLN A 247       6.077  61.148 -36.381  1.00  0.84           C  
ATOM   3710  C   GLN A 247       6.767  60.013 -35.655  1.00  0.84           C  
ATOM   3711  O   GLN A 247       6.606  58.854 -36.031  1.00  0.84           O  
ATOM   3712  CB  GLN A 247       7.019  61.772 -37.418  1.00  0.84           C  
ATOM   3713  CG  GLN A 247       6.345  62.764 -38.380  1.00  0.84           C  
ATOM   3714  CD  GLN A 247       5.277  62.121 -39.253  1.00  0.84           C  
ATOM   3715  OE1 GLN A 247       5.503  61.072 -39.861  1.00  0.84           O  
ATOM   3716  NE2 GLN A 247       4.104  62.747 -39.323  1.00  0.84           N  
ATOM   3717  H   GLN A 247       6.041  63.066 -35.428  1.00  0.84           H  
ATOM   3718  HA  GLN A 247       5.212  60.741 -36.903  1.00  0.84           H  
ATOM   3719 1HB  GLN A 247       7.819  62.310 -36.895  1.00  0.84           H  
ATOM   3720 2HB  GLN A 247       7.488  60.983 -38.009  1.00  0.84           H  
ATOM   3721 1HG  GLN A 247       5.872  63.549 -37.798  1.00  0.84           H  
ATOM   3722 2HG  GLN A 247       7.110  63.195 -39.027  1.00  0.84           H  
ATOM   3723 1HE2 GLN A 247       3.366  62.370 -39.885  1.00  0.84           H  
ATOM   3724 2HE2 GLN A 247       3.959  63.594 -38.815  1.00  0.84           H  
ATOM   3725  N   THR A 248       7.505  60.331 -34.588  1.00  0.85           N  
ATOM   3726  CA  THR A 248       8.136  59.304 -33.783  1.00  0.85           C  
ATOM   3727  C   THR A 248       7.110  58.344 -33.230  1.00  0.85           C  
ATOM   3728  O   THR A 248       7.318  57.129 -33.259  1.00  0.85           O  
ATOM   3729  CB  THR A 248       8.891  59.872 -32.588  1.00  0.85           C  
ATOM   3730  OG1 THR A 248       9.924  60.777 -32.998  1.00  0.85           O  
ATOM   3731  CG2 THR A 248       9.510  58.735 -31.857  1.00  0.85           C  
ATOM   3732  H   THR A 248       7.644  61.308 -34.326  1.00  0.85           H  
ATOM   3733  HA  THR A 248       8.834  58.746 -34.412  1.00  0.85           H  
ATOM   3734  HB  THR A 248       8.205  60.393 -31.936  1.00  0.85           H  
ATOM   3735  HG1 THR A 248       9.540  61.469 -33.581  1.00  0.85           H  
ATOM   3736 1HG2 THR A 248      10.030  59.105 -31.031  1.00  0.85           H  
ATOM   3737 2HG2 THR A 248       8.746  58.031 -31.527  1.00  0.85           H  
ATOM   3738 3HG2 THR A 248      10.190  58.259 -32.497  1.00  0.85           H  
ATOM   3739  N   VAL A 249       5.984  58.872 -32.738  1.00  0.86           N  
ATOM   3740  CA  VAL A 249       4.962  58.008 -32.166  1.00  0.86           C  
ATOM   3741  C   VAL A 249       4.494  57.023 -33.228  1.00  0.86           C  
ATOM   3742  O   VAL A 249       4.464  55.814 -32.983  1.00  0.86           O  
ATOM   3743  CB  VAL A 249       3.723  58.816 -31.692  1.00  0.86           C  
ATOM   3744  CG1 VAL A 249       2.626  57.861 -31.302  1.00  0.86           C  
ATOM   3745  CG2 VAL A 249       4.062  59.726 -30.533  1.00  0.86           C  
ATOM   3746  H   VAL A 249       5.874  59.888 -32.725  1.00  0.86           H  
ATOM   3747  HA  VAL A 249       5.388  57.462 -31.328  1.00  0.86           H  
ATOM   3748  HB  VAL A 249       3.362  59.418 -32.521  1.00  0.86           H  
ATOM   3749 1HG1 VAL A 249       1.741  58.417 -30.995  1.00  0.86           H  
ATOM   3750 2HG1 VAL A 249       2.379  57.231 -32.155  1.00  0.86           H  
ATOM   3751 3HG1 VAL A 249       2.964  57.236 -30.474  1.00  0.86           H  
ATOM   3752 1HG2 VAL A 249       3.179  60.287 -30.239  1.00  0.86           H  
ATOM   3753 2HG2 VAL A 249       4.401  59.147 -29.700  1.00  0.86           H  
ATOM   3754 3HG2 VAL A 249       4.836  60.414 -30.839  1.00  0.86           H  
ATOM   3755  N   VAL A 250       4.232  57.530 -34.433  1.00  0.88           N  
ATOM   3756  CA  VAL A 250       3.776  56.673 -35.521  1.00  0.88           C  
ATOM   3757  C   VAL A 250       4.829  55.638 -35.930  1.00  0.88           C  
ATOM   3758  O   VAL A 250       4.514  54.451 -36.091  1.00  0.88           O  
ATOM   3759  CB  VAL A 250       3.412  57.540 -36.735  1.00  0.88           C  
ATOM   3760  CG1 VAL A 250       3.112  56.657 -37.927  1.00  0.88           C  
ATOM   3761  CG2 VAL A 250       2.228  58.415 -36.379  1.00  0.88           C  
ATOM   3762  H   VAL A 250       4.307  58.542 -34.571  1.00  0.88           H  
ATOM   3763  HA  VAL A 250       2.882  56.152 -35.187  1.00  0.88           H  
ATOM   3764  HB  VAL A 250       4.266  58.169 -36.996  1.00  0.88           H  
ATOM   3765 1HG1 VAL A 250       2.873  57.279 -38.787  1.00  0.88           H  
ATOM   3766 2HG1 VAL A 250       3.987  56.059 -38.151  1.00  0.88           H  
ATOM   3767 3HG1 VAL A 250       2.272  56.006 -37.702  1.00  0.88           H  
ATOM   3768 1HG2 VAL A 250       1.974  59.044 -37.231  1.00  0.88           H  
ATOM   3769 2HG2 VAL A 250       1.377  57.788 -36.119  1.00  0.88           H  
ATOM   3770 3HG2 VAL A 250       2.488  59.046 -35.527  1.00  0.88           H  
ATOM   3771  N   ASP A 251       6.080  56.064 -36.095  1.00  0.91           N  
ATOM   3772  CA  ASP A 251       7.119  55.110 -36.463  1.00  0.91           C  
ATOM   3773  C   ASP A 251       7.313  54.049 -35.394  1.00  0.91           C  
ATOM   3774  O   ASP A 251       7.599  52.893 -35.707  1.00  0.91           O  
ATOM   3775  CB  ASP A 251       8.415  55.806 -36.862  1.00  0.91           C  
ATOM   3776  CG  ASP A 251       8.343  56.427 -38.288  1.00  0.91           C  
ATOM   3777  OD1 ASP A 251       7.409  56.111 -39.027  1.00  0.91           O  
ATOM   3778  OD2 ASP A 251       9.221  57.165 -38.636  1.00  0.91           O  
ATOM   3779  H   ASP A 251       6.307  57.049 -35.961  1.00  0.91           H  
ATOM   3780  HA  ASP A 251       6.786  54.593 -37.346  1.00  0.91           H  
ATOM   3781 1HB  ASP A 251       8.629  56.600 -36.142  1.00  0.91           H  
ATOM   3782 2HB  ASP A 251       9.226  55.095 -36.832  1.00  0.91           H  
ATOM   3783  N   PHE A 252       7.095  54.409 -34.136  1.00  0.94           N  
ATOM   3784  CA  PHE A 252       7.188  53.437 -33.070  1.00  0.94           C  
ATOM   3785  C   PHE A 252       6.036  52.460 -33.201  1.00  0.94           C  
ATOM   3786  O   PHE A 252       6.223  51.259 -33.034  1.00  0.94           O  
ATOM   3787  CB  PHE A 252       7.248  54.084 -31.707  1.00  0.94           C  
ATOM   3788  CG  PHE A 252       7.464  53.090 -30.628  1.00  0.94           C  
ATOM   3789  CD1 PHE A 252       8.478  52.143 -30.719  1.00  0.94           C  
ATOM   3790  CD2 PHE A 252       6.714  53.134 -29.502  1.00  0.94           C  
ATOM   3791  CE1 PHE A 252       8.694  51.250 -29.687  1.00  0.94           C  
ATOM   3792  CE2 PHE A 252       6.934  52.280 -28.461  1.00  0.94           C  
ATOM   3793  CZ  PHE A 252       7.915  51.333 -28.551  1.00  0.94           C  
ATOM   3794  H   PHE A 252       6.887  55.378 -33.904  1.00  0.94           H  
ATOM   3795  HA  PHE A 252       8.117  52.887 -33.191  1.00  0.94           H  
ATOM   3796 1HB  PHE A 252       8.056  54.818 -31.677  1.00  0.94           H  
ATOM   3797 2HB  PHE A 252       6.312  54.614 -31.514  1.00  0.94           H  
ATOM   3798  HD1 PHE A 252       9.094  52.115 -31.611  1.00  0.94           H  
ATOM   3799  HD2 PHE A 252       5.947  53.865 -29.447  1.00  0.94           H  
ATOM   3800  HE1 PHE A 252       9.486  50.499 -29.758  1.00  0.94           H  
ATOM   3801  HE2 PHE A 252       6.322  52.347 -27.563  1.00  0.94           H  
ATOM   3802  HZ  PHE A 252       8.073  50.663 -27.726  1.00  0.94           H  
ATOM   3803  N   TYR A 253       4.841  52.951 -33.544  1.00  1.00           N  
ATOM   3804  CA  TYR A 253       3.673  52.088 -33.697  1.00  1.00           C  
ATOM   3805  C   TYR A 253       3.871  51.034 -34.795  1.00  1.00           C  
ATOM   3806  O   TYR A 253       3.258  49.966 -34.759  1.00  1.00           O  
ATOM   3807  CB  TYR A 253       2.419  52.908 -33.971  1.00  1.00           C  
ATOM   3808  CG  TYR A 253       1.935  53.649 -32.764  1.00  1.00           C  
ATOM   3809  CD1 TYR A 253       2.573  53.473 -31.545  1.00  1.00           C  
ATOM   3810  CD2 TYR A 253       0.835  54.474 -32.863  1.00  1.00           C  
ATOM   3811  CE1 TYR A 253       2.110  54.116 -30.437  1.00  1.00           C  
ATOM   3812  CE2 TYR A 253       0.363  55.113 -31.745  1.00  1.00           C  
ATOM   3813  CZ  TYR A 253       0.990  54.931 -30.539  1.00  1.00           C  
ATOM   3814  OH  TYR A 253       0.505  55.551 -29.437  1.00  1.00           O  
ATOM   3815  H   TYR A 253       4.733  53.964 -33.656  1.00  1.00           H  
ATOM   3816  HA  TYR A 253       3.512  51.554 -32.772  1.00  1.00           H  
ATOM   3817 1HB  TYR A 253       2.616  53.628 -34.756  1.00  1.00           H  
ATOM   3818 2HB  TYR A 253       1.625  52.253 -34.316  1.00  1.00           H  
ATOM   3819  HD1 TYR A 253       3.441  52.827 -31.472  1.00  1.00           H  
ATOM   3820  HD2 TYR A 253       0.335  54.608 -33.824  1.00  1.00           H  
ATOM   3821  HE1 TYR A 253       2.614  53.978 -29.491  1.00  1.00           H  
ATOM   3822  HE2 TYR A 253      -0.513  55.757 -31.813  1.00  1.00           H  
ATOM   3823  HH  TYR A 253      -0.141  56.218 -29.706  1.00  1.00           H  
ATOM   3824  N   LYS A 254       4.758  51.317 -35.753  1.00  1.07           N  
ATOM   3825  CA  LYS A 254       5.064  50.372 -36.818  1.00  1.07           C  
ATOM   3826  C   LYS A 254       6.133  49.317 -36.424  1.00  1.07           C  
ATOM   3827  O   LYS A 254       6.453  48.442 -37.231  1.00  1.07           O  
ATOM   3828  CB  LYS A 254       5.502  51.124 -38.085  1.00  1.07           C  
ATOM   3829  CG  LYS A 254       4.373  51.953 -38.746  1.00  1.07           C  
ATOM   3830  CD  LYS A 254       4.824  52.590 -40.069  1.00  1.07           C  
ATOM   3831  CE  LYS A 254       5.739  53.745 -39.765  1.00  1.07           C  
ATOM   3832  NZ  LYS A 254       6.080  54.588 -40.923  1.00  1.07           N  
ATOM   3833  H   LYS A 254       5.191  52.243 -35.750  1.00  1.07           H  
ATOM   3834  HA  LYS A 254       4.155  49.830 -37.053  1.00  1.07           H  
ATOM   3835 1HB  LYS A 254       6.307  51.813 -37.823  1.00  1.07           H  
ATOM   3836 2HB  LYS A 254       5.888  50.423 -38.820  1.00  1.07           H  
ATOM   3837 1HG  LYS A 254       3.509  51.313 -38.930  1.00  1.07           H  
ATOM   3838 2HG  LYS A 254       4.073  52.745 -38.062  1.00  1.07           H  
ATOM   3839 1HD  LYS A 254       5.358  51.855 -40.677  1.00  1.07           H  
ATOM   3840 2HD  LYS A 254       3.962  52.949 -40.620  1.00  1.07           H  
ATOM   3841 1HE  LYS A 254       5.253  54.360 -39.029  1.00  1.07           H  
ATOM   3842 2HE  LYS A 254       6.661  53.353 -39.339  1.00  1.07           H  
ATOM   3843 1HZ  LYS A 254       6.691  55.332 -40.524  1.00  1.07           H  
ATOM   3844 2HZ  LYS A 254       6.572  54.060 -41.622  1.00  1.07           H  
ATOM   3845 3HZ  LYS A 254       5.251  54.995 -41.318  1.00  1.07           H  
ATOM   3846  N   ILE A 255       6.678  49.371 -35.203  1.00  1.17           N  
ATOM   3847  CA  ILE A 255       7.669  48.380 -34.766  1.00  1.17           C  
ATOM   3848  C   ILE A 255       7.074  46.975 -34.547  1.00  1.17           C  
ATOM   3849  O   ILE A 255       6.099  46.814 -33.810  1.00  1.17           O  
ATOM   3850  CB  ILE A 255       8.388  48.843 -33.473  1.00  1.17           C  
ATOM   3851  CG1 ILE A 255       9.237  50.047 -33.765  1.00  1.17           C  
ATOM   3852  CG2 ILE A 255       9.179  47.739 -32.814  1.00  1.17           C  
ATOM   3853  CD1 ILE A 255      10.312  49.752 -34.768  1.00  1.17           C  
ATOM   3854  H   ILE A 255       6.394  50.104 -34.549  1.00  1.17           H  
ATOM   3855  HA  ILE A 255       8.440  48.364 -35.521  1.00  1.17           H  
ATOM   3856  HB  ILE A 255       7.631  49.178 -32.769  1.00  1.17           H  
ATOM   3857 1HG1 ILE A 255       8.616  50.842 -34.160  1.00  1.17           H  
ATOM   3858 2HG1 ILE A 255       9.712  50.380 -32.857  1.00  1.17           H  
ATOM   3859 1HG2 ILE A 255       9.621  48.115 -31.900  1.00  1.17           H  
ATOM   3860 2HG2 ILE A 255       8.513  46.915 -32.577  1.00  1.17           H  
ATOM   3861 3HG2 ILE A 255       9.961  47.388 -33.474  1.00  1.17           H  
ATOM   3862 1HD1 ILE A 255      10.897  50.633 -34.939  1.00  1.17           H  
ATOM   3863 2HD1 ILE A 255      10.956  48.964 -34.390  1.00  1.17           H  
ATOM   3864 3HD1 ILE A 255       9.858  49.434 -35.702  1.00  1.17           H  
ATOM   3865  N   PRO A 256       7.683  45.907 -35.125  1.00  1.29           N  
ATOM   3866  CA  PRO A 256       7.269  44.525 -34.983  1.00  1.29           C  
ATOM   3867  C   PRO A 256       7.185  44.084 -33.536  1.00  1.29           C  
ATOM   3868  O   PRO A 256       8.017  44.456 -32.714  1.00  1.29           O  
ATOM   3869  CB  PRO A 256       8.390  43.765 -35.708  1.00  1.29           C  
ATOM   3870  CG  PRO A 256       8.910  44.740 -36.725  1.00  1.29           C  
ATOM   3871  CD  PRO A 256       8.823  46.093 -36.065  1.00  1.29           C  
ATOM   3872  HA  PRO A 256       6.301  44.377 -35.485  1.00  1.29           H  
ATOM   3873 1HB  PRO A 256       9.156  43.453 -34.976  1.00  1.29           H  
ATOM   3874 2HB  PRO A 256       7.992  42.841 -36.152  1.00  1.29           H  
ATOM   3875 1HG  PRO A 256       9.939  44.468 -37.013  1.00  1.29           H  
ATOM   3876 2HG  PRO A 256       8.301  44.682 -37.637  1.00  1.29           H  
ATOM   3877 1HD  PRO A 256       9.753  46.338 -35.546  1.00  1.29           H  
ATOM   3878 2HD  PRO A 256       8.573  46.792 -36.873  1.00  1.29           H  
ATOM   3879  N   ALA A 257       6.182  43.272 -33.234  1.00  1.40           N  
ATOM   3880  CA  ALA A 257       6.043  42.782 -31.871  1.00  1.40           C  
ATOM   3881  C   ALA A 257       7.210  41.843 -31.538  1.00  1.40           C  
ATOM   3882  O   ALA A 257       7.717  41.162 -32.432  1.00  1.40           O  
ATOM   3883  CB  ALA A 257       4.724  42.044 -31.688  1.00  1.40           C  
ATOM   3884  H   ALA A 257       5.517  42.992 -33.938  1.00  1.40           H  
ATOM   3885  HA  ALA A 257       6.034  43.645 -31.220  1.00  1.40           H  
ATOM   3886 1HB  ALA A 257       4.638  41.705 -30.652  1.00  1.40           H  
ATOM   3887 2HB  ALA A 257       3.897  42.710 -31.918  1.00  1.40           H  
ATOM   3888 3HB  ALA A 257       4.692  41.176 -32.351  1.00  1.40           H  
ATOM   3889  N   PRO A 258       7.653  41.785 -30.273  1.00  1.48           N  
ATOM   3890  CA  PRO A 258       8.604  40.841 -29.729  1.00  1.48           C  
ATOM   3891  C   PRO A 258       8.096  39.420 -29.877  1.00  1.48           C  
ATOM   3892  O   PRO A 258       6.908  39.195 -30.093  1.00  1.48           O  
ATOM   3893  CB  PRO A 258       8.700  41.238 -28.270  1.00  1.48           C  
ATOM   3894  CG  PRO A 258       8.298  42.650 -28.232  1.00  1.48           C  
ATOM   3895  CD  PRO A 258       7.257  42.822 -29.300  1.00  1.48           C  
ATOM   3896  HA  PRO A 258       9.571  40.961 -30.236  1.00  1.48           H  
ATOM   3897 1HB  PRO A 258       8.094  40.573 -27.681  1.00  1.48           H  
ATOM   3898 2HB  PRO A 258       9.730  41.121 -27.926  1.00  1.48           H  
ATOM   3899 1HG  PRO A 258       7.957  42.917 -27.223  1.00  1.48           H  
ATOM   3900 2HG  PRO A 258       9.188  43.244 -28.442  1.00  1.48           H  
ATOM   3901 1HD  PRO A 258       6.245  42.653 -28.914  1.00  1.48           H  
ATOM   3902 2HD  PRO A 258       7.414  43.839 -29.692  1.00  1.48           H  
ATOM   3903  N   ALA A 259       9.017  38.466 -29.797  1.00  1.50           N  
ATOM   3904  CA  ALA A 259       8.714  37.040 -29.901  1.00  1.50           C  
ATOM   3905  C   ALA A 259       7.606  36.563 -28.951  1.00  1.50           C  
ATOM   3906  O   ALA A 259       6.842  35.660 -29.295  1.00  1.50           O  
ATOM   3907  CB  ALA A 259       9.971  36.239 -29.609  1.00  1.50           C  
ATOM   3908  H   ALA A 259       9.978  38.739 -29.614  1.00  1.50           H  
ATOM   3909  HA  ALA A 259       8.386  36.844 -30.920  1.00  1.50           H  
ATOM   3910 1HB  ALA A 259       9.761  35.176 -29.725  1.00  1.50           H  
ATOM   3911 2HB  ALA A 259      10.758  36.531 -30.300  1.00  1.50           H  
ATOM   3912 3HB  ALA A 259      10.294  36.437 -28.584  1.00  1.50           H  
ATOM   3913  N   LYS A 260       7.546  37.114 -27.742  1.00  1.45           N  
ATOM   3914  CA  LYS A 260       6.567  36.639 -26.773  1.00  1.45           C  
ATOM   3915  C   LYS A 260       5.133  37.158 -27.036  1.00  1.45           C  
ATOM   3916  O   LYS A 260       4.943  38.343 -27.348  1.00  1.45           O  
ATOM   3917  CB  LYS A 260       7.038  36.984 -25.363  1.00  1.45           C  
ATOM   3918  CG  LYS A 260       8.338  36.307 -24.971  1.00  1.45           C  
ATOM   3919  CD  LYS A 260       8.175  34.802 -24.872  1.00  1.45           C  
ATOM   3920  CE  LYS A 260       9.454  34.143 -24.365  1.00  1.45           C  
ATOM   3921  NZ  LYS A 260       9.336  32.657 -24.307  1.00  1.45           N  
ATOM   3922  H   LYS A 260       8.187  37.862 -27.507  1.00  1.45           H  
ATOM   3923  HA  LYS A 260       6.584  35.559 -26.859  1.00  1.45           H  
ATOM   3924 1HB  LYS A 260       7.220  38.046 -25.293  1.00  1.45           H  
ATOM   3925 2HB  LYS A 260       6.279  36.740 -24.635  1.00  1.45           H  
ATOM   3926 1HG  LYS A 260       9.098  36.516 -25.725  1.00  1.45           H  
ATOM   3927 2HG  LYS A 260       8.679  36.697 -24.009  1.00  1.45           H  
ATOM   3928 1HD  LYS A 260       7.358  34.573 -24.180  1.00  1.45           H  
ATOM   3929 2HD  LYS A 260       7.923  34.397 -25.852  1.00  1.45           H  
ATOM   3930 1HE  LYS A 260      10.279  34.409 -25.028  1.00  1.45           H  
ATOM   3931 2HE  LYS A 260       9.670  34.520 -23.364  1.00  1.45           H  
ATOM   3932 1HZ  LYS A 260      10.199  32.262 -23.963  1.00  1.45           H  
ATOM   3933 2HZ  LYS A 260       8.576  32.409 -23.683  1.00  1.45           H  
ATOM   3934 3HZ  LYS A 260       9.146  32.295 -25.231  1.00  1.45           H  
ATOM   3935  N   PRO A 261       4.098  36.302 -26.811  1.00  1.36           N  
ATOM   3936  CA  PRO A 261       2.671  36.549 -27.004  1.00  1.36           C  
ATOM   3937  C   PRO A 261       2.050  37.586 -26.077  1.00  1.36           C  
ATOM   3938  O   PRO A 261       0.950  38.065 -26.353  1.00  1.36           O  
ATOM   3939  CB  PRO A 261       2.047  35.170 -26.753  1.00  1.36           C  
ATOM   3940  CG  PRO A 261       3.018  34.459 -25.860  1.00  1.36           C  
ATOM   3941  CD  PRO A 261       4.375  34.932 -26.303  1.00  1.36           C  
ATOM   3942  HA  PRO A 261       2.513  36.847 -28.050  1.00  1.36           H  
ATOM   3943 1HB  PRO A 261       1.057  35.291 -26.288  1.00  1.36           H  
ATOM   3944 2HB  PRO A 261       1.889  34.652 -27.711  1.00  1.36           H  
ATOM   3945 1HG  PRO A 261       2.822  34.713 -24.803  1.00  1.36           H  
ATOM   3946 2HG  PRO A 261       2.896  33.369 -25.950  1.00  1.36           H  
ATOM   3947 1HD  PRO A 261       5.019  34.938 -25.418  1.00  1.36           H  
ATOM   3948 2HD  PRO A 261       4.758  34.284 -27.111  1.00  1.36           H  
ATOM   3949  N   LYS A 262       2.720  37.935 -24.983  1.00  1.24           N  
ATOM   3950  CA  LYS A 262       2.150  38.925 -24.079  1.00  1.24           C  
ATOM   3951  C   LYS A 262       3.036  40.137 -23.983  1.00  1.24           C  
ATOM   3952  O   LYS A 262       3.574  40.462 -22.922  1.00  1.24           O  
ATOM   3953  CB  LYS A 262       1.910  38.335 -22.694  1.00  1.24           C  
ATOM   3954  CG  LYS A 262       0.873  37.257 -22.679  1.00  1.24           C  
ATOM   3955  CD  LYS A 262       0.655  36.708 -21.297  1.00  1.24           C  
ATOM   3956  CE  LYS A 262      -0.482  35.724 -21.314  1.00  1.24           C  
ATOM   3957  NZ  LYS A 262      -0.751  35.154 -19.998  1.00  1.24           N  
ATOM   3958  H   LYS A 262       3.618  37.523 -24.768  1.00  1.24           H  
ATOM   3959  HA  LYS A 262       1.192  39.257 -24.476  1.00  1.24           H  
ATOM   3960 1HB  LYS A 262       2.834  37.905 -22.317  1.00  1.24           H  
ATOM   3961 2HB  LYS A 262       1.606  39.124 -22.004  1.00  1.24           H  
ATOM   3962 1HG  LYS A 262      -0.069  37.654 -23.061  1.00  1.24           H  
ATOM   3963 2HG  LYS A 262       1.194  36.443 -23.329  1.00  1.24           H  
ATOM   3964 1HD  LYS A 262       1.564  36.199 -20.962  1.00  1.24           H  
ATOM   3965 2HD  LYS A 262       0.437  37.506 -20.604  1.00  1.24           H  
ATOM   3966 1HE  LYS A 262      -1.380  36.235 -21.660  1.00  1.24           H  
ATOM   3967 2HE  LYS A 262      -0.244  34.917 -22.006  1.00  1.24           H  
ATOM   3968 1HZ  LYS A 262      -1.527  34.520 -20.111  1.00  1.24           H  
ATOM   3969 2HZ  LYS A 262       0.057  34.660 -19.659  1.00  1.24           H  
ATOM   3970 3HZ  LYS A 262      -1.001  35.904 -19.322  1.00  1.24           H  
ATOM   3971  N   THR A 263       3.154  40.805 -25.122  1.00  1.14           N  
ATOM   3972  CA  THR A 263       3.958  41.999 -25.255  1.00  1.14           C  
ATOM   3973  C   THR A 263       3.138  43.109 -25.911  1.00  1.14           C  
ATOM   3974  O   THR A 263       2.292  42.839 -26.766  1.00  1.14           O  
ATOM   3975  CB  THR A 263       5.225  41.661 -26.068  1.00  1.14           C  
ATOM   3976  OG1 THR A 263       4.868  41.160 -27.381  1.00  1.14           O  
ATOM   3977  CG2 THR A 263       6.019  40.594 -25.357  1.00  1.14           C  
ATOM   3978  H   THR A 263       2.669  40.448 -25.935  1.00  1.14           H  
ATOM   3979  HA  THR A 263       4.255  42.340 -24.267  1.00  1.14           H  
ATOM   3980  HB  THR A 263       5.823  42.561 -26.173  1.00  1.14           H  
ATOM   3981  HG1 THR A 263       4.832  40.152 -27.370  1.00  1.14           H  
ATOM   3982 1HG2 THR A 263       6.903  40.359 -25.903  1.00  1.14           H  
ATOM   3983 2HG2 THR A 263       6.287  40.942 -24.395  1.00  1.14           H  
ATOM   3984 3HG2 THR A 263       5.427  39.701 -25.258  1.00  1.14           H  
ATOM   3985  N   THR A 264       3.409  44.358 -25.533  1.00  1.08           N  
ATOM   3986  CA  THR A 264       2.682  45.501 -26.100  1.00  1.08           C  
ATOM   3987  C   THR A 264       3.308  46.858 -25.803  1.00  1.08           C  
ATOM   3988  O   THR A 264       4.060  47.026 -24.844  1.00  1.08           O  
ATOM   3989  CB  THR A 264       1.205  45.517 -25.637  1.00  1.08           C  
ATOM   3990  OG1 THR A 264       0.509  46.588 -26.288  1.00  1.08           O  
ATOM   3991  CG2 THR A 264       1.119  45.684 -24.145  1.00  1.08           C  
ATOM   3992  H   THR A 264       4.125  44.498 -24.818  1.00  1.08           H  
ATOM   3993  HA  THR A 264       2.679  45.382 -27.184  1.00  1.08           H  
ATOM   3994  HB  THR A 264       0.724  44.582 -25.914  1.00  1.08           H  
ATOM   3995  HG1 THR A 264       0.825  47.430 -25.943  1.00  1.08           H  
ATOM   3996 1HG2 THR A 264       0.071  45.690 -23.838  1.00  1.08           H  
ATOM   3997 2HG2 THR A 264       1.626  44.848 -23.679  1.00  1.08           H  
ATOM   3998 3HG2 THR A 264       1.591  46.619 -23.848  1.00  1.08           H  
ATOM   3999  N   TYR A 265       2.962  47.854 -26.606  1.00  1.04           N  
ATOM   4000  CA  TYR A 265       3.357  49.227 -26.282  1.00  1.04           C  
ATOM   4001  C   TYR A 265       2.438  50.266 -26.923  1.00  1.04           C  
ATOM   4002  O   TYR A 265       1.872  50.034 -27.993  1.00  1.04           O  
ATOM   4003  CB  TYR A 265       4.780  49.494 -26.758  1.00  1.04           C  
ATOM   4004  CG  TYR A 265       4.915  49.253 -28.225  1.00  1.04           C  
ATOM   4005  CD1 TYR A 265       4.602  50.261 -29.079  1.00  1.04           C  
ATOM   4006  CD2 TYR A 265       5.374  48.026 -28.724  1.00  1.04           C  
ATOM   4007  CE1 TYR A 265       4.712  50.086 -30.408  1.00  1.04           C  
ATOM   4008  CE2 TYR A 265       5.483  47.846 -30.100  1.00  1.04           C  
ATOM   4009  CZ  TYR A 265       5.138  48.890 -30.936  1.00  1.04           C  
ATOM   4010  OH  TYR A 265       5.185  48.774 -32.305  1.00  1.04           O  
ATOM   4011  H   TYR A 265       2.379  47.668 -27.413  1.00  1.04           H  
ATOM   4012  HA  TYR A 265       3.301  49.360 -25.204  1.00  1.04           H  
ATOM   4013 1HB  TYR A 265       5.057  50.528 -26.541  1.00  1.04           H  
ATOM   4014 2HB  TYR A 265       5.476  48.852 -26.240  1.00  1.04           H  
ATOM   4015  HD1 TYR A 265       4.256  51.217 -28.688  1.00  1.04           H  
ATOM   4016  HD2 TYR A 265       5.634  47.219 -28.041  1.00  1.04           H  
ATOM   4017  HE1 TYR A 265       4.461  50.891 -31.051  1.00  1.04           H  
ATOM   4018  HE2 TYR A 265       5.826  46.898 -30.521  1.00  1.04           H  
ATOM   4019  HH  TYR A 265       5.517  47.906 -32.596  1.00  1.04           H  
ATOM   4020  N   ALA A 266       2.348  51.442 -26.293  1.00  1.03           N  
ATOM   4021  CA  ALA A 266       1.613  52.570 -26.881  1.00  1.03           C  
ATOM   4022  C   ALA A 266       1.969  53.896 -26.213  1.00  1.03           C  
ATOM   4023  O   ALA A 266       2.437  53.914 -25.069  1.00  1.03           O  
ATOM   4024  CB  ALA A 266       0.118  52.351 -26.780  1.00  1.03           C  
ATOM   4025  H   ALA A 266       2.793  51.529 -25.374  1.00  1.03           H  
ATOM   4026  HA  ALA A 266       1.887  52.630 -27.926  1.00  1.03           H  
ATOM   4027 1HB  ALA A 266      -0.401  53.188 -27.251  1.00  1.03           H  
ATOM   4028 2HB  ALA A 266      -0.157  51.426 -27.285  1.00  1.03           H  
ATOM   4029 3HB  ALA A 266      -0.167  52.292 -25.732  1.00  1.03           H  
ATOM   4030  N   ALA A 267       1.749  55.019 -26.914  1.00  1.02           N  
ATOM   4031  CA  ALA A 267       1.923  56.305 -26.254  1.00  1.02           C  
ATOM   4032  C   ALA A 267       0.768  56.495 -25.308  1.00  1.02           C  
ATOM   4033  O   ALA A 267      -0.372  56.179 -25.649  1.00  1.02           O  
ATOM   4034  CB  ALA A 267       1.979  57.473 -27.235  1.00  1.02           C  
ATOM   4035  H   ALA A 267       1.395  55.002 -27.861  1.00  1.02           H  
ATOM   4036  HA  ALA A 267       2.843  56.285 -25.677  1.00  1.02           H  
ATOM   4037 1HB  ALA A 267       2.108  58.403 -26.671  1.00  1.02           H  
ATOM   4038 2HB  ALA A 267       2.804  57.359 -27.917  1.00  1.02           H  
ATOM   4039 3HB  ALA A 267       1.057  57.517 -27.800  1.00  1.02           H  
ATOM   4040  N   SER A 268       1.047  57.068 -24.162  1.00  1.02           N  
ATOM   4041  CA  SER A 268       0.010  57.411 -23.207  1.00  1.02           C  
ATOM   4042  C   SER A 268      -0.149  58.921 -23.129  1.00  1.02           C  
ATOM   4043  O   SER A 268      -1.242  59.433 -22.880  1.00  1.02           O  
ATOM   4044  CB  SER A 268       0.357  56.836 -21.856  1.00  1.02           C  
ATOM   4045  OG  SER A 268       0.364  55.437 -21.913  1.00  1.02           O  
ATOM   4046  H   SER A 268       2.015  57.274 -23.946  1.00  1.02           H  
ATOM   4047  HA  SER A 268      -0.934  56.981 -23.540  1.00  1.02           H  
ATOM   4048 1HB  SER A 268       1.346  57.191 -21.549  1.00  1.02           H  
ATOM   4049 2HB  SER A 268      -0.359  57.173 -21.112  1.00  1.02           H  
ATOM   4050  HG  SER A 268       0.838  55.135 -21.107  1.00  1.02           H  
ATOM   4051  N   VAL A 269       0.960  59.622 -23.331  1.00  1.04           N  
ATOM   4052  CA  VAL A 269       0.997  61.071 -23.215  1.00  1.04           C  
ATOM   4053  C   VAL A 269       1.658  61.733 -24.408  1.00  1.04           C  
ATOM   4054  O   VAL A 269       2.717  61.298 -24.845  1.00  1.04           O  
ATOM   4055  CB  VAL A 269       1.790  61.480 -21.956  1.00  1.04           C  
ATOM   4056  CG1 VAL A 269       1.882  62.979 -21.838  1.00  1.04           C  
ATOM   4057  CG2 VAL A 269       1.148  60.875 -20.715  1.00  1.04           C  
ATOM   4058  H   VAL A 269       1.819  59.121 -23.544  1.00  1.04           H  
ATOM   4059  HA  VAL A 269      -0.025  61.437 -23.134  1.00  1.04           H  
ATOM   4060  HB  VAL A 269       2.788  61.132 -22.055  1.00  1.04           H  
ATOM   4061 1HG1 VAL A 269       2.468  63.229 -20.949  1.00  1.04           H  
ATOM   4062 2HG1 VAL A 269       2.374  63.391 -22.713  1.00  1.04           H  
ATOM   4063 3HG1 VAL A 269       0.883  63.404 -21.746  1.00  1.04           H  
ATOM   4064 1HG2 VAL A 269       1.733  61.156 -19.834  1.00  1.04           H  
ATOM   4065 2HG2 VAL A 269       0.128  61.247 -20.611  1.00  1.04           H  
ATOM   4066 3HG2 VAL A 269       1.133  59.796 -20.795  1.00  1.04           H  
ATOM   4067  N   THR A 270       1.049  62.798 -24.915  1.00  1.06           N  
ATOM   4068  CA  THR A 270       1.676  63.638 -25.931  1.00  1.06           C  
ATOM   4069  C   THR A 270       1.352  65.091 -25.591  1.00  1.06           C  
ATOM   4070  O   THR A 270       0.306  65.354 -24.991  1.00  1.06           O  
ATOM   4071  CB  THR A 270       1.216  63.284 -27.365  1.00  1.06           C  
ATOM   4072  OG1 THR A 270      -0.202  63.469 -27.473  1.00  1.06           O  
ATOM   4073  CG2 THR A 270       1.599  61.837 -27.765  1.00  1.06           C  
ATOM   4074  H   THR A 270       0.138  63.057 -24.559  1.00  1.06           H  
ATOM   4075  HA  THR A 270       2.753  63.516 -25.884  1.00  1.06           H  
ATOM   4076  HB  THR A 270       1.702  63.966 -28.053  1.00  1.06           H  
ATOM   4077  HG1 THR A 270      -0.422  64.384 -27.296  1.00  1.06           H  
ATOM   4078 1HG2 THR A 270       1.273  61.645 -28.787  1.00  1.06           H  
ATOM   4079 2HG2 THR A 270       2.677  61.715 -27.700  1.00  1.06           H  
ATOM   4080 3HG2 THR A 270       1.116  61.124 -27.101  1.00  1.06           H  
ATOM   4081  N   GLY A 271       2.161  66.036 -26.048  1.00  1.12           N  
ATOM   4082  CA  GLY A 271       1.794  67.439 -25.871  1.00  1.12           C  
ATOM   4083  C   GLY A 271       2.785  68.441 -26.446  1.00  1.12           C  
ATOM   4084  O   GLY A 271       3.953  68.135 -26.706  1.00  1.12           O  
ATOM   4085  H   GLY A 271       3.054  65.770 -26.460  1.00  1.12           H  
ATOM   4086 1HA  GLY A 271       0.818  67.605 -26.329  1.00  1.12           H  
ATOM   4087 2HA  GLY A 271       1.667  67.635 -24.808  1.00  1.12           H  
ATOM   4088  N   GLY A 272       2.288  69.664 -26.643  1.00  1.20           N  
ATOM   4089  CA  GLY A 272       3.063  70.743 -27.244  1.00  1.20           C  
ATOM   4090  C   GLY A 272       3.495  71.833 -26.274  1.00  1.20           C  
ATOM   4091  O   GLY A 272       3.773  71.569 -25.105  1.00  1.20           O  
ATOM   4092  H   GLY A 272       1.329  69.847 -26.382  1.00  1.20           H  
ATOM   4093 1HA  GLY A 272       3.942  70.315 -27.711  1.00  1.20           H  
ATOM   4094 2HA  GLY A 272       2.477  71.190 -28.049  1.00  1.20           H  
ATOM   4095  N   GLY A 273       3.571  73.057 -26.798  1.00  1.29           N  
ATOM   4096  CA  GLY A 273       4.049  74.221 -26.063  1.00  1.29           C  
ATOM   4097  C   GLY A 273       2.950  75.146 -25.548  1.00  1.29           C  
ATOM   4098  O   GLY A 273       1.826  74.722 -25.272  1.00  1.29           O  
ATOM   4099  H   GLY A 273       3.304  73.179 -27.761  1.00  1.29           H  
ATOM   4100 1HA  GLY A 273       4.656  73.885 -25.220  1.00  1.29           H  
ATOM   4101 2HA  GLY A 273       4.716  74.797 -26.704  1.00  1.29           H  
ATOM   4102  N   THR A 274       3.300  76.423 -25.430  1.00  1.36           N  
ATOM   4103  CA  THR A 274       2.470  77.490 -24.870  1.00  1.36           C  
ATOM   4104  C   THR A 274       1.168  77.860 -25.591  1.00  1.36           C  
ATOM   4105  O   THR A 274       0.164  78.128 -24.938  1.00  1.36           O  
ATOM   4106  CB  THR A 274       3.304  78.766 -24.696  1.00  1.36           C  
ATOM   4107  OG1 THR A 274       4.408  78.510 -23.817  1.00  1.36           O  
ATOM   4108  CG2 THR A 274       2.449  79.883 -24.120  1.00  1.36           C  
ATOM   4109  H   THR A 274       4.234  76.678 -25.726  1.00  1.36           H  
ATOM   4110  HA  THR A 274       2.179  77.155 -23.864  1.00  1.36           H  
ATOM   4111  HB  THR A 274       3.689  79.077 -25.671  1.00  1.36           H  
ATOM   4112  HG1 THR A 274       4.899  79.324 -23.671  1.00  1.36           H  
ATOM   4113 1HG2 THR A 274       3.053  80.783 -24.007  1.00  1.36           H  
ATOM   4114 2HG2 THR A 274       1.615  80.089 -24.784  1.00  1.36           H  
ATOM   4115 3HG2 THR A 274       2.069  79.579 -23.145  1.00  1.36           H  
ATOM   4116  N   SER A 275       1.189  77.957 -26.930  1.00  1.38           N  
ATOM   4117  CA  SER A 275      -0.010  78.460 -27.612  1.00  1.38           C  
ATOM   4118  C   SER A 275      -0.245  78.032 -29.047  1.00  1.38           C  
ATOM   4119  O   SER A 275       0.677  77.806 -29.838  1.00  1.38           O  
ATOM   4120  CB  SER A 275      -0.024  79.978 -27.627  1.00  1.38           C  
ATOM   4121  OG  SER A 275      -1.165  80.465 -28.323  1.00  1.38           O  
ATOM   4122  H   SER A 275       2.015  77.709 -27.448  1.00  1.38           H  
ATOM   4123  HA  SER A 275      -0.872  78.123 -27.038  1.00  1.38           H  
ATOM   4124 1HB  SER A 275      -0.036  80.352 -26.606  1.00  1.38           H  
ATOM   4125 2HB  SER A 275       0.883  80.347 -28.106  1.00  1.38           H  
ATOM   4126  HG  SER A 275      -1.050  80.218 -29.294  1.00  1.38           H  
ATOM   4127  N   VAL A 276      -1.526  77.994 -29.367  1.00  1.34           N  
ATOM   4128  CA  VAL A 276      -2.004  77.771 -30.710  1.00  1.34           C  
ATOM   4129  C   VAL A 276      -1.370  78.840 -31.574  1.00  1.34           C  
ATOM   4130  O   VAL A 276      -1.129  79.953 -31.095  1.00  1.34           O  
ATOM   4131  CB  VAL A 276      -3.542  77.872 -30.763  1.00  1.34           C  
ATOM   4132  CG1 VAL A 276      -3.974  79.296 -30.474  1.00  1.34           C  
ATOM   4133  CG2 VAL A 276      -4.052  77.431 -32.130  1.00  1.34           C  
ATOM   4134  H   VAL A 276      -2.202  78.168 -28.633  1.00  1.34           H  
ATOM   4135  HA  VAL A 276      -1.688  76.788 -31.054  1.00  1.34           H  
ATOM   4136  HB  VAL A 276      -3.965  77.229 -29.991  1.00  1.34           H  
ATOM   4137 1HG1 VAL A 276      -5.061  79.358 -30.497  1.00  1.34           H  
ATOM   4138 2HG1 VAL A 276      -3.615  79.595 -29.489  1.00  1.34           H  
ATOM   4139 3HG1 VAL A 276      -3.558  79.958 -31.229  1.00  1.34           H  
ATOM   4140 1HG2 VAL A 276      -5.137  77.493 -32.145  1.00  1.34           H  
ATOM   4141 2HG2 VAL A 276      -3.654  78.072 -32.905  1.00  1.34           H  
ATOM   4142 3HG2 VAL A 276      -3.747  76.404 -32.319  1.00  1.34           H  
ATOM   4143  N   ASN A 277      -1.024  78.451 -32.802  1.00  1.24           N  
ATOM   4144  CA  ASN A 277      -0.369  79.261 -33.831  1.00  1.24           C  
ATOM   4145  C   ASN A 277       1.120  79.544 -33.584  1.00  1.24           C  
ATOM   4146  O   ASN A 277       1.754  80.236 -34.395  1.00  1.24           O  
ATOM   4147  CB  ASN A 277      -1.105  80.584 -34.020  1.00  1.24           C  
ATOM   4148  CG  ASN A 277      -2.553  80.399 -34.398  1.00  1.24           C  
ATOM   4149  OD1 ASN A 277      -2.898  79.506 -35.180  1.00  1.24           O  
ATOM   4150  ND2 ASN A 277      -3.407  81.229 -33.852  1.00  1.24           N  
ATOM   4151  H   ASN A 277      -1.258  77.501 -33.056  1.00  1.24           H  
ATOM   4152  HA  ASN A 277      -0.426  78.709 -34.770  1.00  1.24           H  
ATOM   4153 1HB  ASN A 277      -1.038  81.200 -33.132  1.00  1.24           H  
ATOM   4154 2HB  ASN A 277      -0.615  81.143 -34.818  1.00  1.24           H  
ATOM   4155 1HD2 ASN A 277      -4.383  81.157 -34.063  1.00  1.24           H  
ATOM   4156 2HD2 ASN A 277      -3.084  81.935 -33.221  1.00  1.24           H  
ATOM   4157  N   SER A 278       1.704  78.952 -32.536  1.00  1.11           N  
ATOM   4158  CA  SER A 278       3.139  79.080 -32.339  1.00  1.11           C  
ATOM   4159  C   SER A 278       3.817  77.736 -32.532  1.00  1.11           C  
ATOM   4160  O   SER A 278       3.169  76.689 -32.505  1.00  1.11           O  
ATOM   4161  CB  SER A 278       3.463  79.648 -30.961  1.00  1.11           C  
ATOM   4162  OG  SER A 278       3.130  78.759 -29.920  1.00  1.11           O  
ATOM   4163  H   SER A 278       1.158  78.425 -31.848  1.00  1.11           H  
ATOM   4164  HA  SER A 278       3.539  79.753 -33.085  1.00  1.11           H  
ATOM   4165 1HB  SER A 278       4.527  79.890 -30.909  1.00  1.11           H  
ATOM   4166 2HB  SER A 278       2.910  80.575 -30.831  1.00  1.11           H  
ATOM   4167  HG  SER A 278       2.208  78.477 -30.091  1.00  1.11           H  
ATOM   4168  N   ILE A 279       5.130  77.773 -32.713  1.00  0.98           N  
ATOM   4169  CA  ILE A 279       5.950  76.583 -32.786  1.00  0.98           C  
ATOM   4170  C   ILE A 279       6.676  76.417 -31.454  1.00  0.98           C  
ATOM   4171  O   ILE A 279       7.426  77.309 -31.044  1.00  0.98           O  
ATOM   4172  CB  ILE A 279       6.974  76.687 -33.915  1.00  0.98           C  
ATOM   4173  CG1 ILE A 279       6.257  76.823 -35.242  1.00  0.98           C  
ATOM   4174  CG2 ILE A 279       7.892  75.488 -33.884  1.00  0.98           C  
ATOM   4175  CD1 ILE A 279       7.171  77.157 -36.379  1.00  0.98           C  
ATOM   4176  H   ILE A 279       5.591  78.670 -32.782  1.00  0.98           H  
ATOM   4177  HA  ILE A 279       5.322  75.740 -33.023  1.00  0.98           H  
ATOM   4178  HB  ILE A 279       7.549  77.596 -33.784  1.00  0.98           H  
ATOM   4179 1HG1 ILE A 279       5.742  75.889 -35.466  1.00  0.98           H  
ATOM   4180 2HG1 ILE A 279       5.523  77.613 -35.157  1.00  0.98           H  
ATOM   4181 1HG2 ILE A 279       8.636  75.554 -34.680  1.00  0.98           H  
ATOM   4182 2HG2 ILE A 279       8.404  75.441 -32.924  1.00  0.98           H  
ATOM   4183 3HG2 ILE A 279       7.305  74.611 -34.009  1.00  0.98           H  
ATOM   4184 1HD1 ILE A 279       6.596  77.253 -37.298  1.00  0.98           H  
ATOM   4185 2HD1 ILE A 279       7.660  78.094 -36.164  1.00  0.98           H  
ATOM   4186 3HD1 ILE A 279       7.918  76.374 -36.498  1.00  0.98           H  
ATOM   4187  N   PRO A 280       6.440  75.328 -30.716  1.00  0.87           N  
ATOM   4188  CA  PRO A 280       7.059  75.058 -29.445  1.00  0.87           C  
ATOM   4189  C   PRO A 280       8.561  74.985 -29.584  1.00  0.87           C  
ATOM   4190  O   PRO A 280       9.069  74.478 -30.573  1.00  0.87           O  
ATOM   4191  CB  PRO A 280       6.506  73.680 -29.088  1.00  0.87           C  
ATOM   4192  CG  PRO A 280       5.205  73.574 -29.843  1.00  0.87           C  
ATOM   4193  CD  PRO A 280       5.433  74.321 -31.123  1.00  0.87           C  
ATOM   4194  HA  PRO A 280       6.756  75.825 -28.718  1.00  0.87           H  
ATOM   4195 1HB  PRO A 280       7.238  72.930 -29.397  1.00  0.87           H  
ATOM   4196 2HB  PRO A 280       6.401  73.580 -27.998  1.00  0.87           H  
ATOM   4197 1HG  PRO A 280       4.942  72.520 -30.008  1.00  0.87           H  
ATOM   4198 2HG  PRO A 280       4.394  74.021 -29.268  1.00  0.87           H  
ATOM   4199 1HD  PRO A 280       5.816  73.661 -31.916  1.00  0.87           H  
ATOM   4200 2HD  PRO A 280       4.466  74.788 -31.375  1.00  0.87           H  
ATOM   4201  N   ASN A 281       9.277  75.402 -28.553  1.00  0.79           N  
ATOM   4202  CA  ASN A 281      10.728  75.230 -28.566  1.00  0.79           C  
ATOM   4203  C   ASN A 281      11.015  73.838 -28.009  1.00  0.79           C  
ATOM   4204  O   ASN A 281      12.081  73.255 -28.224  1.00  0.79           O  
ATOM   4205  CB  ASN A 281      11.415  76.291 -27.729  1.00  0.79           C  
ATOM   4206  CG  ASN A 281      11.305  77.683 -28.302  1.00  0.79           C  
ATOM   4207  OD1 ASN A 281      11.214  77.902 -29.508  1.00  0.79           O  
ATOM   4208  ND2 ASN A 281      11.309  78.651 -27.425  1.00  0.79           N  
ATOM   4209  H   ASN A 281       8.827  75.846 -27.766  1.00  0.79           H  
ATOM   4210  HA  ASN A 281      11.102  75.270 -29.594  1.00  0.79           H  
ATOM   4211 1HB  ASN A 281      10.996  76.287 -26.723  1.00  0.79           H  
ATOM   4212 2HB  ASN A 281      12.474  76.038 -27.639  1.00  0.79           H  
ATOM   4213 1HD2 ASN A 281      11.238  79.604 -27.727  1.00  0.79           H  
ATOM   4214 2HD2 ASN A 281      11.385  78.442 -26.451  1.00  0.79           H  
ATOM   4215  N   GLU A 282      10.017  73.318 -27.290  1.00  0.74           N  
ATOM   4216  CA  GLU A 282      10.062  72.026 -26.625  1.00  0.74           C  
ATOM   4217  C   GLU A 282       8.688  71.339 -26.611  1.00  0.74           C  
ATOM   4218  O   GLU A 282       7.679  71.968 -26.272  1.00  0.74           O  
ATOM   4219  CB  GLU A 282      10.558  72.223 -25.183  1.00  0.74           C  
ATOM   4220  CG  GLU A 282      10.656  70.959 -24.359  1.00  0.74           C  
ATOM   4221  CD  GLU A 282      11.244  71.180 -22.975  1.00  0.74           C  
ATOM   4222  OE1 GLU A 282      12.008  72.105 -22.812  1.00  0.74           O  
ATOM   4223  OE2 GLU A 282      10.914  70.437 -22.079  1.00  0.74           O  
ATOM   4224  H   GLU A 282       9.180  73.865 -27.199  1.00  0.74           H  
ATOM   4225  HA  GLU A 282      10.756  71.391 -27.163  1.00  0.74           H  
ATOM   4226 1HB  GLU A 282      11.546  72.681 -25.202  1.00  0.74           H  
ATOM   4227 2HB  GLU A 282       9.888  72.912 -24.666  1.00  0.74           H  
ATOM   4228 1HG  GLU A 282       9.666  70.518 -24.254  1.00  0.74           H  
ATOM   4229 2HG  GLU A 282      11.275  70.259 -24.911  1.00  0.74           H  
ATOM   4230  N   VAL A 283       8.670  70.051 -26.980  1.00  0.72           N  
ATOM   4231  CA  VAL A 283       7.445  69.230 -26.952  1.00  0.72           C  
ATOM   4232  C   VAL A 283       7.739  67.923 -26.233  1.00  0.72           C  
ATOM   4233  O   VAL A 283       8.908  67.550 -26.060  1.00  0.72           O  
ATOM   4234  CB  VAL A 283       6.922  68.898 -28.344  1.00  0.72           C  
ATOM   4235  CG1 VAL A 283       6.644  70.149 -29.101  1.00  0.72           C  
ATOM   4236  CG2 VAL A 283       7.876  68.049 -29.012  1.00  0.72           C  
ATOM   4237  H   VAL A 283       9.558  69.636 -27.270  1.00  0.72           H  
ATOM   4238  HA  VAL A 283       6.667  69.764 -26.400  1.00  0.72           H  
ATOM   4239  HB  VAL A 283       5.974  68.366 -28.251  1.00  0.72           H  
ATOM   4240 1HG1 VAL A 283       6.259  69.917 -30.056  1.00  0.72           H  
ATOM   4241 2HG1 VAL A 283       5.932  70.744 -28.564  1.00  0.72           H  
ATOM   4242 3HG1 VAL A 283       7.553  70.702 -29.214  1.00  0.72           H  
ATOM   4243 1HG2 VAL A 283       7.515  67.793 -29.975  1.00  0.72           H  
ATOM   4244 2HG2 VAL A 283       8.793  68.585 -29.089  1.00  0.72           H  
ATOM   4245 3HG2 VAL A 283       8.027  67.144 -28.435  1.00  0.72           H  
ATOM   4246  N   TYR A 284       6.698  67.176 -25.876  1.00  0.72           N  
ATOM   4247  CA  TYR A 284       6.951  65.928 -25.167  1.00  0.72           C  
ATOM   4248  C   TYR A 284       5.959  64.790 -25.387  1.00  0.72           C  
ATOM   4249  O   TYR A 284       4.833  64.969 -25.870  1.00  0.72           O  
ATOM   4250  CB  TYR A 284       6.984  66.236 -23.677  1.00  0.72           C  
ATOM   4251  CG  TYR A 284       5.633  66.729 -23.190  1.00  0.72           C  
ATOM   4252  CD1 TYR A 284       4.708  65.842 -22.652  1.00  0.72           C  
ATOM   4253  CD2 TYR A 284       5.312  68.080 -23.308  1.00  0.72           C  
ATOM   4254  CE1 TYR A 284       3.478  66.309 -22.228  1.00  0.72           C  
ATOM   4255  CE2 TYR A 284       4.080  68.537 -22.886  1.00  0.72           C  
ATOM   4256  CZ  TYR A 284       3.167  67.653 -22.342  1.00  0.72           C  
ATOM   4257  OH  TYR A 284       1.935  68.099 -21.912  1.00  0.72           O  
ATOM   4258  H   TYR A 284       5.745  67.492 -26.070  1.00  0.72           H  
ATOM   4259  HA  TYR A 284       7.924  65.559 -25.482  1.00  0.72           H  
ATOM   4260 1HB  TYR A 284       7.255  65.336 -23.120  1.00  0.72           H  
ATOM   4261 2HB  TYR A 284       7.734  67.001 -23.469  1.00  0.72           H  
ATOM   4262  HD1 TYR A 284       4.954  64.781 -22.565  1.00  0.72           H  
ATOM   4263  HD2 TYR A 284       6.030  68.778 -23.738  1.00  0.72           H  
ATOM   4264  HE1 TYR A 284       2.753  65.627 -21.804  1.00  0.72           H  
ATOM   4265  HE2 TYR A 284       3.831  69.597 -22.983  1.00  0.72           H  
ATOM   4266  HH  TYR A 284       1.432  67.359 -21.558  1.00  0.72           H  
ATOM   4267  N   MET A 285       6.398  63.597 -24.981  1.00  0.73           N  
ATOM   4268  CA  MET A 285       5.539  62.423 -24.957  1.00  0.73           C  
ATOM   4269  C   MET A 285       5.982  61.351 -23.952  1.00  0.73           C  
ATOM   4270  O   MET A 285       7.142  61.314 -23.527  1.00  0.73           O  
ATOM   4271  CB  MET A 285       5.452  61.823 -26.345  1.00  0.73           C  
ATOM   4272  CG  MET A 285       6.753  61.347 -26.853  1.00  0.73           C  
ATOM   4273  SD  MET A 285       6.652  60.693 -28.490  1.00  0.73           S  
ATOM   4274  CE  MET A 285       8.285  60.098 -28.742  1.00  0.73           C  
ATOM   4275  H   MET A 285       7.370  63.518 -24.686  1.00  0.73           H  
ATOM   4276  HA  MET A 285       4.557  62.758 -24.648  1.00  0.73           H  
ATOM   4277 1HB  MET A 285       4.769  60.974 -26.335  1.00  0.73           H  
ATOM   4278 2HB  MET A 285       5.050  62.550 -27.030  1.00  0.73           H  
ATOM   4279 1HG  MET A 285       7.467  62.167 -26.848  1.00  0.73           H  
ATOM   4280 2HG  MET A 285       7.105  60.578 -26.186  1.00  0.73           H  
ATOM   4281 1HE  MET A 285       8.326  59.672 -29.694  1.00  0.73           H  
ATOM   4282 2HE  MET A 285       8.966  60.877 -28.667  1.00  0.73           H  
ATOM   4283 3HE  MET A 285       8.546  59.375 -28.026  1.00  0.73           H  
ATOM   4284  N   GLU A 286       5.056  60.461 -23.581  1.00  0.77           N  
ATOM   4285  CA  GLU A 286       5.396  59.318 -22.728  1.00  0.77           C  
ATOM   4286  C   GLU A 286       4.781  58.023 -23.239  1.00  0.77           C  
ATOM   4287  O   GLU A 286       3.639  58.004 -23.724  1.00  0.77           O  
ATOM   4288  CB  GLU A 286       4.939  59.482 -21.263  1.00  0.77           C  
ATOM   4289  CG  GLU A 286       5.521  60.667 -20.500  1.00  0.77           C  
ATOM   4290  CD  GLU A 286       5.077  60.726 -19.046  1.00  0.77           C  
ATOM   4291  OE1 GLU A 286       4.267  59.924 -18.636  1.00  0.77           O  
ATOM   4292  OE2 GLU A 286       5.587  61.569 -18.335  1.00  0.77           O  
ATOM   4293  H   GLU A 286       4.117  60.576 -23.948  1.00  0.77           H  
ATOM   4294  HA  GLU A 286       6.474  59.198 -22.745  1.00  0.77           H  
ATOM   4295 1HB  GLU A 286       3.866  59.480 -21.199  1.00  0.77           H  
ATOM   4296 2HB  GLU A 286       5.272  58.597 -20.715  1.00  0.77           H  
ATOM   4297 1HG  GLU A 286       6.592  60.587 -20.527  1.00  0.77           H  
ATOM   4298 2HG  GLU A 286       5.237  61.592 -21.005  1.00  0.77           H  
ATOM   4299  N   PHE A 287       5.547  56.941 -23.088  1.00  0.81           N  
ATOM   4300  CA  PHE A 287       5.131  55.591 -23.479  1.00  0.81           C  
ATOM   4301  C   PHE A 287       5.102  54.594 -22.358  1.00  0.81           C  
ATOM   4302  O   PHE A 287       5.974  54.579 -21.489  1.00  0.81           O  
ATOM   4303  CB  PHE A 287       6.063  55.020 -24.541  1.00  0.81           C  
ATOM   4304  CG  PHE A 287       5.936  55.682 -25.787  1.00  0.81           C  
ATOM   4305  CD1 PHE A 287       6.574  56.811 -25.968  1.00  0.81           C  
ATOM   4306  CD2 PHE A 287       5.187  55.160 -26.814  1.00  0.81           C  
ATOM   4307  CE1 PHE A 287       6.480  57.455 -27.110  1.00  0.81           C  
ATOM   4308  CE2 PHE A 287       5.095  55.826 -28.004  1.00  0.81           C  
ATOM   4309  CZ  PHE A 287       5.753  56.985 -28.145  1.00  0.81           C  
ATOM   4310  H   PHE A 287       6.460  57.086 -22.652  1.00  0.81           H  
ATOM   4311  HA  PHE A 287       4.123  55.650 -23.885  1.00  0.81           H  
ATOM   4312 1HB  PHE A 287       7.100  55.101 -24.212  1.00  0.81           H  
ATOM   4313 2HB  PHE A 287       5.839  53.963 -24.691  1.00  0.81           H  
ATOM   4314  HD1 PHE A 287       7.170  57.213 -25.156  1.00  0.81           H  
ATOM   4315  HD2 PHE A 287       4.670  54.215 -26.667  1.00  0.81           H  
ATOM   4316  HE1 PHE A 287       6.988  58.340 -27.187  1.00  0.81           H  
ATOM   4317  HE2 PHE A 287       4.498  55.429 -28.822  1.00  0.81           H  
ATOM   4318  HZ  PHE A 287       5.708  57.535 -29.066  1.00  0.81           H  
ATOM   4319  N   ASP A 288       4.125  53.706 -22.448  1.00  0.86           N  
ATOM   4320  CA  ASP A 288       3.979  52.567 -21.553  1.00  0.86           C  
ATOM   4321  C   ASP A 288       4.168  51.281 -22.349  1.00  0.86           C  
ATOM   4322  O   ASP A 288       3.512  51.050 -23.375  1.00  0.86           O  
ATOM   4323  CB  ASP A 288       2.651  52.590 -20.783  1.00  0.86           C  
ATOM   4324  CG  ASP A 288       2.608  53.689 -19.668  1.00  0.86           C  
ATOM   4325  OD1 ASP A 288       3.354  53.586 -18.714  1.00  0.86           O  
ATOM   4326  OD2 ASP A 288       1.841  54.618 -19.789  1.00  0.86           O  
ATOM   4327  H   ASP A 288       3.455  53.814 -23.217  1.00  0.86           H  
ATOM   4328  HA  ASP A 288       4.776  52.607 -20.807  1.00  0.86           H  
ATOM   4329 1HB  ASP A 288       1.830  52.765 -21.483  1.00  0.86           H  
ATOM   4330 2HB  ASP A 288       2.489  51.617 -20.321  1.00  0.86           H  
ATOM   4331  N   MET A 289       5.131  50.479 -21.912  1.00  0.91           N  
ATOM   4332  CA  MET A 289       5.502  49.252 -22.603  1.00  0.91           C  
ATOM   4333  C   MET A 289       5.475  48.043 -21.663  1.00  0.91           C  
ATOM   4334  O   MET A 289       5.850  48.146 -20.495  1.00  0.91           O  
ATOM   4335  CB  MET A 289       6.865  49.514 -23.242  1.00  0.91           C  
ATOM   4336  CG  MET A 289       7.480  48.422 -24.020  1.00  0.91           C  
ATOM   4337  SD  MET A 289       8.368  47.307 -23.026  1.00  0.91           S  
ATOM   4338  CE  MET A 289       9.861  48.260 -22.862  1.00  0.91           C  
ATOM   4339  H   MET A 289       5.651  50.740 -21.070  1.00  0.91           H  
ATOM   4340  HA  MET A 289       4.780  49.059 -23.390  1.00  0.91           H  
ATOM   4341 1HB  MET A 289       6.774  50.364 -23.919  1.00  0.91           H  
ATOM   4342 2HB  MET A 289       7.570  49.801 -22.462  1.00  0.91           H  
ATOM   4343 1HG  MET A 289       6.729  47.870 -24.586  1.00  0.91           H  
ATOM   4344 2HG  MET A 289       8.174  48.883 -24.695  1.00  0.91           H  
ATOM   4345 1HE  MET A 289      10.562  47.738 -22.234  1.00  0.91           H  
ATOM   4346 2HE  MET A 289      10.306  48.423 -23.838  1.00  0.91           H  
ATOM   4347 3HE  MET A 289       9.630  49.207 -22.421  1.00  0.91           H  
ATOM   4348  N   ARG A 290       4.996  46.899 -22.168  1.00  0.95           N  
ATOM   4349  CA  ARG A 290       4.885  45.679 -21.363  1.00  0.95           C  
ATOM   4350  C   ARG A 290       5.453  44.425 -22.018  1.00  0.95           C  
ATOM   4351  O   ARG A 290       5.460  44.292 -23.251  1.00  0.95           O  
ATOM   4352  CB  ARG A 290       3.435  45.381 -21.057  1.00  0.95           C  
ATOM   4353  CG  ARG A 290       2.683  46.394 -20.240  1.00  0.95           C  
ATOM   4354  CD  ARG A 290       1.280  45.942 -20.038  1.00  0.95           C  
ATOM   4355  NE  ARG A 290       0.477  46.904 -19.302  1.00  0.95           N  
ATOM   4356  CZ  ARG A 290      -0.848  46.772 -19.089  1.00  0.95           C  
ATOM   4357  NH1 ARG A 290      -1.479  45.728 -19.574  1.00  0.95           N  
ATOM   4358  NH2 ARG A 290      -1.509  47.689 -18.403  1.00  0.95           N  
ATOM   4359  H   ARG A 290       4.697  46.883 -23.139  1.00  0.95           H  
ATOM   4360  HA  ARG A 290       5.418  45.840 -20.431  1.00  0.95           H  
ATOM   4361 1HB  ARG A 290       2.918  45.262 -21.974  1.00  0.95           H  
ATOM   4362 2HB  ARG A 290       3.371  44.444 -20.535  1.00  0.95           H  
ATOM   4363 1HG  ARG A 290       3.162  46.495 -19.266  1.00  0.95           H  
ATOM   4364 2HG  ARG A 290       2.672  47.357 -20.749  1.00  0.95           H  
ATOM   4365 1HD  ARG A 290       0.810  45.771 -21.004  1.00  0.95           H  
ATOM   4366 2HD  ARG A 290       1.291  45.004 -19.471  1.00  0.95           H  
ATOM   4367  HE  ARG A 290       0.941  47.716 -18.919  1.00  0.95           H  
ATOM   4368 1HH1 ARG A 290      -0.957  45.039 -20.102  1.00  0.95           H  
ATOM   4369 2HH1 ARG A 290      -2.472  45.623 -19.421  1.00  0.95           H  
ATOM   4370 1HH2 ARG A 290      -1.021  48.494 -18.035  1.00  0.95           H  
ATOM   4371 2HH2 ARG A 290      -2.502  47.590 -18.251  1.00  0.95           H  
ATOM   4372  N   SER A 291       5.868  43.476 -21.171  1.00  0.99           N  
ATOM   4373  CA  SER A 291       6.338  42.168 -21.645  1.00  0.99           C  
ATOM   4374  C   SER A 291       6.444  41.043 -20.644  1.00  0.99           C  
ATOM   4375  O   SER A 291       6.708  41.225 -19.463  1.00  0.99           O  
ATOM   4376  CB  SER A 291       7.666  42.215 -22.341  1.00  0.99           C  
ATOM   4377  OG  SER A 291       8.067  40.898 -22.635  1.00  0.99           O  
ATOM   4378  H   SER A 291       5.817  43.681 -20.171  1.00  0.99           H  
ATOM   4379  HA  SER A 291       5.615  41.841 -22.382  1.00  0.99           H  
ATOM   4380 1HB  SER A 291       7.581  42.788 -23.269  1.00  0.99           H  
ATOM   4381 2HB  SER A 291       8.392  42.669 -21.747  1.00  0.99           H  
ATOM   4382  HG  SER A 291       8.714  40.664 -21.953  1.00  0.99           H  
ATOM   4383  N   GLU A 292       6.270  39.850 -21.172  1.00  1.02           N  
ATOM   4384  CA  GLU A 292       6.398  38.574 -20.479  1.00  1.02           C  
ATOM   4385  C   GLU A 292       7.797  38.359 -19.861  1.00  1.02           C  
ATOM   4386  O   GLU A 292       7.944  37.611 -18.889  1.00  1.02           O  
ATOM   4387  CB  GLU A 292       6.045  37.464 -21.467  1.00  1.02           C  
ATOM   4388  CG  GLU A 292       5.871  36.087 -20.869  1.00  1.02           C  
ATOM   4389  CD  GLU A 292       5.311  35.097 -21.868  1.00  1.02           C  
ATOM   4390  OE1 GLU A 292       5.071  35.485 -22.982  1.00  1.02           O  
ATOM   4391  OE2 GLU A 292       5.127  33.960 -21.519  1.00  1.02           O  
ATOM   4392  H   GLU A 292       6.031  39.828 -22.157  1.00  1.02           H  
ATOM   4393  HA  GLU A 292       5.668  38.557 -19.668  1.00  1.02           H  
ATOM   4394 1HB  GLU A 292       5.132  37.728 -21.995  1.00  1.02           H  
ATOM   4395 2HB  GLU A 292       6.834  37.394 -22.213  1.00  1.02           H  
ATOM   4396 1HG  GLU A 292       6.843  35.731 -20.528  1.00  1.02           H  
ATOM   4397 2HG  GLU A 292       5.209  36.150 -20.007  1.00  1.02           H  
ATOM   4398  N   SER A 293       8.824  38.953 -20.482  1.00  1.04           N  
ATOM   4399  CA  SER A 293      10.219  38.822 -20.027  1.00  1.04           C  
ATOM   4400  C   SER A 293      10.991  40.125 -20.192  1.00  1.04           C  
ATOM   4401  O   SER A 293      10.820  40.799 -21.210  1.00  1.04           O  
ATOM   4402  CB  SER A 293      10.950  37.762 -20.831  1.00  1.04           C  
ATOM   4403  OG  SER A 293      12.332  37.743 -20.499  1.00  1.04           O  
ATOM   4404  H   SER A 293       8.600  39.567 -21.260  1.00  1.04           H  
ATOM   4405  HA  SER A 293      10.188  38.515 -18.990  1.00  1.04           H  
ATOM   4406 1HB  SER A 293      10.508  36.791 -20.616  1.00  1.04           H  
ATOM   4407 2HB  SER A 293      10.826  37.952 -21.898  1.00  1.04           H  
ATOM   4408  HG  SER A 293      12.677  36.924 -20.870  1.00  1.04           H  
ATOM   4409  N   PRO A 294      11.915  40.487 -19.266  1.00  1.06           N  
ATOM   4410  CA  PRO A 294      12.782  41.646 -19.377  1.00  1.06           C  
ATOM   4411  C   PRO A 294      13.606  41.596 -20.651  1.00  1.06           C  
ATOM   4412  O   PRO A 294      14.051  42.633 -21.153  1.00  1.06           O  
ATOM   4413  CB  PRO A 294      13.692  41.519 -18.147  1.00  1.06           C  
ATOM   4414  CG  PRO A 294      12.901  40.705 -17.160  1.00  1.06           C  
ATOM   4415  CD  PRO A 294      12.144  39.706 -18.009  1.00  1.06           C  
ATOM   4416  HA  PRO A 294      12.190  42.547 -19.346  1.00  1.06           H  
ATOM   4417 1HB  PRO A 294      14.643  41.035 -18.431  1.00  1.06           H  
ATOM   4418 2HB  PRO A 294      13.945  42.518 -17.764  1.00  1.06           H  
ATOM   4419 1HG  PRO A 294      13.583  40.215 -16.445  1.00  1.06           H  
ATOM   4420 2HG  PRO A 294      12.245  41.352 -16.570  1.00  1.06           H  
ATOM   4421 1HD  PRO A 294      12.761  38.821 -18.206  1.00  1.06           H  
ATOM   4422 2HD  PRO A 294      11.257  39.462 -17.466  1.00  1.06           H  
ATOM   4423  N   ALA A 295      13.856  40.387 -21.168  1.00  1.07           N  
ATOM   4424  CA  ALA A 295      14.575  40.270 -22.427  1.00  1.07           C  
ATOM   4425  C   ALA A 295      13.848  41.018 -23.523  1.00  1.07           C  
ATOM   4426  O   ALA A 295      14.456  41.679 -24.366  1.00  1.07           O  
ATOM   4427  CB  ALA A 295      14.720  38.817 -22.818  1.00  1.07           C  
ATOM   4428  H   ALA A 295      13.472  39.532 -20.747  1.00  1.07           H  
ATOM   4429  HA  ALA A 295      15.562  40.713 -22.302  1.00  1.07           H  
ATOM   4430 1HB  ALA A 295      15.264  38.756 -23.761  1.00  1.07           H  
ATOM   4431 2HB  ALA A 295      15.253  38.281 -22.043  1.00  1.07           H  
ATOM   4432 3HB  ALA A 295      13.726  38.378 -22.950  1.00  1.07           H  
ATOM   4433  N   GLU A 296      12.530  40.873 -23.534  1.00  1.07           N  
ATOM   4434  CA  GLU A 296      11.721  41.438 -24.578  1.00  1.07           C  
ATOM   4435  C   GLU A 296      11.423  42.886 -24.217  1.00  1.07           C  
ATOM   4436  O   GLU A 296      11.282  43.740 -25.096  1.00  1.07           O  
ATOM   4437  CB  GLU A 296      10.491  40.581 -24.759  1.00  1.07           C  
ATOM   4438  CG  GLU A 296      10.790  39.097 -25.138  1.00  1.07           C  
ATOM   4439  CD  GLU A 296      11.506  38.810 -26.466  1.00  1.07           C  
ATOM   4440  OE1 GLU A 296      11.037  39.226 -27.496  1.00  1.07           O  
ATOM   4441  OE2 GLU A 296      12.546  38.172 -26.428  1.00  1.07           O  
ATOM   4442  H   GLU A 296      12.065  40.389 -22.772  1.00  1.07           H  
ATOM   4443  HA  GLU A 296      12.290  41.425 -25.504  1.00  1.07           H  
ATOM   4444 1HB  GLU A 296      10.008  40.528 -23.823  1.00  1.07           H  
ATOM   4445 2HB  GLU A 296       9.803  41.029 -25.470  1.00  1.07           H  
ATOM   4446 1HG  GLU A 296      11.367  38.648 -24.331  1.00  1.07           H  
ATOM   4447 2HG  GLU A 296       9.838  38.614 -25.162  1.00  1.07           H  
ATOM   4448  N   LEU A 297      11.368  43.200 -22.905  1.00  1.06           N  
ATOM   4449  CA  LEU A 297      11.130  44.599 -22.553  1.00  1.06           C  
ATOM   4450  C   LEU A 297      12.294  45.393 -23.155  1.00  1.06           C  
ATOM   4451  O   LEU A 297      12.095  46.433 -23.787  1.00  1.06           O  
ATOM   4452  CB  LEU A 297      11.137  44.870 -21.008  1.00  1.06           C  
ATOM   4453  CG  LEU A 297       9.958  44.322 -20.072  1.00  1.06           C  
ATOM   4454  CD1 LEU A 297      10.274  44.534 -18.557  1.00  1.06           C  
ATOM   4455  CD2 LEU A 297       8.680  45.073 -20.374  1.00  1.06           C  
ATOM   4456  H   LEU A 297      11.448  42.470 -22.196  1.00  1.06           H  
ATOM   4457  HA  LEU A 297      10.192  44.931 -22.995  1.00  1.06           H  
ATOM   4458 1HB  LEU A 297      12.076  44.497 -20.613  1.00  1.06           H  
ATOM   4459 2HB  LEU A 297      11.137  45.938 -20.885  1.00  1.06           H  
ATOM   4460  HG  LEU A 297       9.846  43.256 -20.240  1.00  1.06           H  
ATOM   4461 1HD1 LEU A 297       9.451  44.145 -17.968  1.00  1.06           H  
ATOM   4462 2HD1 LEU A 297      11.172  44.037 -18.261  1.00  1.06           H  
ATOM   4463 3HD1 LEU A 297      10.383  45.580 -18.346  1.00  1.06           H  
ATOM   4464 1HD2 LEU A 297       7.891  44.693 -19.739  1.00  1.06           H  
ATOM   4465 2HD2 LEU A 297       8.815  46.134 -20.178  1.00  1.06           H  
ATOM   4466 3HD2 LEU A 297       8.413  44.934 -21.408  1.00  1.06           H  
ATOM   4467  N   ALA A 298      13.517  44.849 -23.021  1.00  1.04           N  
ATOM   4468  CA  ALA A 298      14.708  45.493 -23.558  1.00  1.04           C  
ATOM   4469  C   ALA A 298      14.659  45.620 -25.070  1.00  1.04           C  
ATOM   4470  O   ALA A 298      15.001  46.668 -25.609  1.00  1.04           O  
ATOM   4471  CB  ALA A 298      15.940  44.700 -23.171  1.00  1.04           C  
ATOM   4472  H   ALA A 298      13.626  43.982 -22.494  1.00  1.04           H  
ATOM   4473  HA  ALA A 298      14.775  46.492 -23.130  1.00  1.04           H  
ATOM   4474 1HB  ALA A 298      16.829  45.195 -23.551  1.00  1.04           H  
ATOM   4475 2HB  ALA A 298      15.994  44.622 -22.086  1.00  1.04           H  
ATOM   4476 3HB  ALA A 298      15.867  43.701 -23.599  1.00  1.04           H  
ATOM   4477  N   LYS A 299      14.188  44.590 -25.766  1.00  1.03           N  
ATOM   4478  CA  LYS A 299      14.137  44.675 -27.220  1.00  1.03           C  
ATOM   4479  C   LYS A 299      13.202  45.784 -27.684  1.00  1.03           C  
ATOM   4480  O   LYS A 299      13.516  46.508 -28.642  1.00  1.03           O  
ATOM   4481  CB  LYS A 299      13.703  43.337 -27.802  1.00  1.03           C  
ATOM   4482  CG  LYS A 299      14.758  42.256 -27.668  1.00  1.03           C  
ATOM   4483  CD  LYS A 299      14.260  40.918 -28.157  1.00  1.03           C  
ATOM   4484  CE  LYS A 299      15.283  39.819 -27.905  1.00  1.03           C  
ATOM   4485  NZ  LYS A 299      14.745  38.475 -28.251  1.00  1.03           N  
ATOM   4486  H   LYS A 299      13.932  43.723 -25.289  1.00  1.03           H  
ATOM   4487  HA  LYS A 299      15.138  44.905 -27.584  1.00  1.03           H  
ATOM   4488 1HB  LYS A 299      12.799  42.998 -27.296  1.00  1.03           H  
ATOM   4489 2HB  LYS A 299      13.462  43.456 -28.857  1.00  1.03           H  
ATOM   4490 1HG  LYS A 299      15.636  42.541 -28.250  1.00  1.03           H  
ATOM   4491 2HG  LYS A 299      15.056  42.171 -26.635  1.00  1.03           H  
ATOM   4492 1HD  LYS A 299      13.339  40.666 -27.635  1.00  1.03           H  
ATOM   4493 2HD  LYS A 299      14.046  40.969 -29.222  1.00  1.03           H  
ATOM   4494 1HE  LYS A 299      16.170  40.012 -28.504  1.00  1.03           H  
ATOM   4495 2HE  LYS A 299      15.558  39.828 -26.847  1.00  1.03           H  
ATOM   4496 1HZ  LYS A 299      15.434  37.768 -28.064  1.00  1.03           H  
ATOM   4497 2HZ  LYS A 299      13.908  38.306 -27.658  1.00  1.03           H  
ATOM   4498 3HZ  LYS A 299      14.483  38.443 -29.219  1.00  1.03           H  
ATOM   4499  N   VAL A 300      12.075  45.964 -26.992  1.00  1.01           N  
ATOM   4500  CA  VAL A 300      11.163  47.018 -27.412  1.00  1.01           C  
ATOM   4501  C   VAL A 300      11.798  48.365 -27.106  1.00  1.01           C  
ATOM   4502  O   VAL A 300      11.718  49.279 -27.927  1.00  1.01           O  
ATOM   4503  CB  VAL A 300       9.787  46.961 -26.751  1.00  1.01           C  
ATOM   4504  CG1 VAL A 300       9.005  48.173 -27.212  1.00  1.01           C  
ATOM   4505  CG2 VAL A 300       9.081  45.720 -27.109  1.00  1.01           C  
ATOM   4506  H   VAL A 300      11.847  45.345 -26.206  1.00  1.01           H  
ATOM   4507  HA  VAL A 300      11.020  46.941 -28.488  1.00  1.01           H  
ATOM   4508  HB  VAL A 300       9.901  47.005 -25.678  1.00  1.01           H  
ATOM   4509 1HG1 VAL A 300       8.021  48.172 -26.775  1.00  1.01           H  
ATOM   4510 2HG1 VAL A 300       9.545  49.073 -26.921  1.00  1.01           H  
ATOM   4511 3HG1 VAL A 300       8.902  48.144 -28.299  1.00  1.01           H  
ATOM   4512 1HG2 VAL A 300       8.102  45.710 -26.625  1.00  1.01           H  
ATOM   4513 2HG2 VAL A 300       8.960  45.670 -28.189  1.00  1.01           H  
ATOM   4514 3HG2 VAL A 300       9.671  44.872 -26.759  1.00  1.01           H  
ATOM   4515  N   GLU A 301      12.420  48.493 -25.924  1.00  0.99           N  
ATOM   4516  CA  GLU A 301      13.095  49.735 -25.560  1.00  0.99           C  
ATOM   4517  C   GLU A 301      14.141  50.106 -26.597  1.00  0.99           C  
ATOM   4518  O   GLU A 301      14.229  51.264 -27.009  1.00  0.99           O  
ATOM   4519  CB  GLU A 301      13.795  49.610 -24.201  1.00  0.99           C  
ATOM   4520  CG  GLU A 301      14.565  50.874 -23.779  1.00  0.99           C  
ATOM   4521  CD  GLU A 301      15.228  50.775 -22.406  1.00  0.99           C  
ATOM   4522  OE1 GLU A 301      14.575  50.352 -21.477  1.00  0.99           O  
ATOM   4523  OE2 GLU A 301      16.375  51.124 -22.289  1.00  0.99           O  
ATOM   4524  H   GLU A 301      12.430  47.710 -25.269  1.00  0.99           H  
ATOM   4525  HA  GLU A 301      12.355  50.531 -25.507  1.00  0.99           H  
ATOM   4526 1HB  GLU A 301      13.063  49.360 -23.439  1.00  0.99           H  
ATOM   4527 2HB  GLU A 301      14.509  48.795 -24.241  1.00  0.99           H  
ATOM   4528 1HG  GLU A 301      15.344  51.049 -24.519  1.00  0.99           H  
ATOM   4529 2HG  GLU A 301      13.894  51.727 -23.805  1.00  0.99           H  
ATOM   4530  N   GLN A 302      14.929  49.130 -27.042  1.00  0.96           N  
ATOM   4531  CA  GLN A 302      15.961  49.404 -28.017  1.00  0.96           C  
ATOM   4532  C   GLN A 302      15.341  49.887 -29.322  1.00  0.96           C  
ATOM   4533  O   GLN A 302      15.816  50.853 -29.922  1.00  0.96           O  
ATOM   4534  CB  GLN A 302      16.804  48.149 -28.227  1.00  0.96           C  
ATOM   4535  CG  GLN A 302      17.674  47.788 -27.013  1.00  0.96           C  
ATOM   4536  CD  GLN A 302      18.326  46.415 -27.124  1.00  0.96           C  
ATOM   4537  OE1 GLN A 302      17.930  45.574 -27.941  1.00  0.96           O  
ATOM   4538  NE2 GLN A 302      19.334  46.179 -26.287  1.00  0.96           N  
ATOM   4539  H   GLN A 302      14.822  48.186 -26.667  1.00  0.96           H  
ATOM   4540  HA  GLN A 302      16.602  50.199 -27.632  1.00  0.96           H  
ATOM   4541 1HB  GLN A 302      16.142  47.301 -28.427  1.00  0.96           H  
ATOM   4542 2HB  GLN A 302      17.450  48.273 -29.092  1.00  0.96           H  
ATOM   4543 1HG  GLN A 302      18.468  48.529 -26.937  1.00  0.96           H  
ATOM   4544 2HG  GLN A 302      17.068  47.817 -26.115  1.00  0.96           H  
ATOM   4545 1HE2 GLN A 302      19.802  45.297 -26.305  1.00  0.96           H  
ATOM   4546 2HE2 GLN A 302      19.617  46.885 -25.639  1.00  0.96           H  
ATOM   4547  N   ALA A 303      14.229  49.250 -29.733  1.00  0.93           N  
ATOM   4548  CA  ALA A 303      13.541  49.691 -30.938  1.00  0.93           C  
ATOM   4549  C   ALA A 303      13.028  51.112 -30.757  1.00  0.93           C  
ATOM   4550  O   ALA A 303      13.149  51.944 -31.652  1.00  0.93           O  
ATOM   4551  CB  ALA A 303      12.383  48.768 -31.248  1.00  0.93           C  
ATOM   4552  H   ALA A 303      13.878  48.443 -29.218  1.00  0.93           H  
ATOM   4553  HA  ALA A 303      14.246  49.679 -31.763  1.00  0.93           H  
ATOM   4554 1HB  ALA A 303      11.896  49.106 -32.149  1.00  0.93           H  
ATOM   4555 2HB  ALA A 303      12.758  47.753 -31.388  1.00  0.93           H  
ATOM   4556 3HB  ALA A 303      11.677  48.780 -30.423  1.00  0.93           H  
ATOM   4557  N   PHE A 304      12.510  51.411 -29.573  1.00  0.90           N  
ATOM   4558  CA  PHE A 304      11.989  52.736 -29.300  1.00  0.90           C  
ATOM   4559  C   PHE A 304      13.062  53.778 -29.450  1.00  0.90           C  
ATOM   4560  O   PHE A 304      12.871  54.797 -30.130  1.00  0.90           O  
ATOM   4561  CB  PHE A 304      11.387  52.832 -27.908  1.00  0.90           C  
ATOM   4562  CG  PHE A 304      10.929  54.178 -27.655  1.00  0.90           C  
ATOM   4563  CD1 PHE A 304       9.828  54.621 -28.312  1.00  0.90           C  
ATOM   4564  CD2 PHE A 304      11.569  55.012 -26.782  1.00  0.90           C  
ATOM   4565  CE1 PHE A 304       9.355  55.846 -28.157  1.00  0.90           C  
ATOM   4566  CE2 PHE A 304      11.092  56.261 -26.608  1.00  0.90           C  
ATOM   4567  CZ  PHE A 304       9.975  56.672 -27.316  1.00  0.90           C  
ATOM   4568  H   PHE A 304      12.439  50.692 -28.856  1.00  0.90           H  
ATOM   4569  HA  PHE A 304      11.205  52.952 -30.025  1.00  0.90           H  
ATOM   4570 1HB  PHE A 304      10.569  52.144 -27.793  1.00  0.90           H  
ATOM   4571 2HB  PHE A 304      12.132  52.582 -27.166  1.00  0.90           H  
ATOM   4572  HD1 PHE A 304       9.356  53.965 -28.978  1.00  0.90           H  
ATOM   4573  HD2 PHE A 304      12.456  54.666 -26.244  1.00  0.90           H  
ATOM   4574  HE1 PHE A 304       8.479  56.167 -28.715  1.00  0.90           H  
ATOM   4575  HE2 PHE A 304      11.585  56.935 -25.931  1.00  0.90           H  
ATOM   4576  HZ  PHE A 304       9.596  57.651 -27.205  1.00  0.90           H  
ATOM   4577  N   LEU A 305      14.202  53.543 -28.820  1.00  0.87           N  
ATOM   4578  CA  LEU A 305      15.288  54.488 -28.851  1.00  0.87           C  
ATOM   4579  C   LEU A 305      15.762  54.696 -30.280  1.00  0.87           C  
ATOM   4580  O   LEU A 305      16.040  55.828 -30.703  1.00  0.87           O  
ATOM   4581  CB  LEU A 305      16.425  53.951 -27.984  1.00  0.87           C  
ATOM   4582  CG  LEU A 305      16.120  53.896 -26.485  1.00  0.87           C  
ATOM   4583  CD1 LEU A 305      17.229  53.152 -25.766  1.00  0.87           C  
ATOM   4584  CD2 LEU A 305      15.971  55.279 -25.974  1.00  0.87           C  
ATOM   4585  H   LEU A 305      14.300  52.674 -28.285  1.00  0.87           H  
ATOM   4586  HA  LEU A 305      14.933  55.442 -28.452  1.00  0.87           H  
ATOM   4587 1HB  LEU A 305      16.646  52.932 -28.311  1.00  0.87           H  
ATOM   4588 2HB  LEU A 305      17.311  54.563 -28.135  1.00  0.87           H  
ATOM   4589  HG  LEU A 305      15.195  53.362 -26.319  1.00  0.87           H  
ATOM   4590 1HD1 LEU A 305      17.002  53.104 -24.696  1.00  0.87           H  
ATOM   4591 2HD1 LEU A 305      17.295  52.140 -26.163  1.00  0.87           H  
ATOM   4592 3HD1 LEU A 305      18.173  53.667 -25.914  1.00  0.87           H  
ATOM   4593 1HD2 LEU A 305      15.744  55.243 -24.909  1.00  0.87           H  
ATOM   4594 2HD2 LEU A 305      16.895  55.834 -26.131  1.00  0.87           H  
ATOM   4595 3HD2 LEU A 305      15.161  55.760 -26.510  1.00  0.87           H  
ATOM   4596  N   ALA A 306      15.813  53.604 -31.058  1.00  0.84           N  
ATOM   4597  CA  ALA A 306      16.213  53.698 -32.450  1.00  0.84           C  
ATOM   4598  C   ALA A 306      15.254  54.591 -33.219  1.00  0.84           C  
ATOM   4599  O   ALA A 306      15.689  55.414 -34.024  1.00  0.84           O  
ATOM   4600  CB  ALA A 306      16.254  52.320 -33.087  1.00  0.84           C  
ATOM   4601  H   ALA A 306      15.596  52.687 -30.666  1.00  0.84           H  
ATOM   4602  HA  ALA A 306      17.205  54.145 -32.491  1.00  0.84           H  
ATOM   4603 1HB  ALA A 306      16.572  52.404 -34.121  1.00  0.84           H  
ATOM   4604 2HB  ALA A 306      16.955  51.691 -32.537  1.00  0.84           H  
ATOM   4605 3HB  ALA A 306      15.264  51.875 -33.048  1.00  0.84           H  
ATOM   4606  N   ILE A 307      13.955  54.474 -32.928  1.00  0.81           N  
ATOM   4607  CA  ILE A 307      12.956  55.275 -33.617  1.00  0.81           C  
ATOM   4608  C   ILE A 307      12.990  56.733 -33.214  1.00  0.81           C  
ATOM   4609  O   ILE A 307      12.823  57.600 -34.073  1.00  0.81           O  
ATOM   4610  CB  ILE A 307      11.540  54.717 -33.466  1.00  0.81           C  
ATOM   4611  CG1 ILE A 307      11.452  53.355 -34.129  1.00  0.81           C  
ATOM   4612  CG2 ILE A 307      10.584  55.655 -34.106  1.00  0.81           C  
ATOM   4613  CD1 ILE A 307      11.827  53.404 -35.597  1.00  0.81           C  
ATOM   4614  H   ILE A 307      13.655  53.772 -32.249  1.00  0.81           H  
ATOM   4615  HA  ILE A 307      13.180  55.233 -34.676  1.00  0.81           H  
ATOM   4616  HB  ILE A 307      11.301  54.601 -32.403  1.00  0.81           H  
ATOM   4617 1HG1 ILE A 307      12.113  52.671 -33.637  1.00  0.81           H  
ATOM   4618 2HG1 ILE A 307      10.433  52.980 -34.038  1.00  0.81           H  
ATOM   4619 1HG2 ILE A 307       9.585  55.283 -33.995  1.00  0.81           H  
ATOM   4620 2HG2 ILE A 307      10.661  56.589 -33.648  1.00  0.81           H  
ATOM   4621 3HG2 ILE A 307      10.827  55.762 -35.157  1.00  0.81           H  
ATOM   4622 1HD1 ILE A 307      11.752  52.417 -36.034  1.00  0.81           H  
ATOM   4623 2HD1 ILE A 307      11.159  54.077 -36.120  1.00  0.81           H  
ATOM   4624 3HD1 ILE A 307      12.849  53.761 -35.693  1.00  0.81           H  
ATOM   4625  N   VAL A 308      13.200  57.038 -31.938  1.00  0.80           N  
ATOM   4626  CA  VAL A 308      13.261  58.446 -31.572  1.00  0.80           C  
ATOM   4627  C   VAL A 308      14.408  59.095 -32.329  1.00  0.80           C  
ATOM   4628  O   VAL A 308      14.247  60.149 -32.948  1.00  0.80           O  
ATOM   4629  CB  VAL A 308      13.502  58.647 -30.059  1.00  0.80           C  
ATOM   4630  CG1 VAL A 308      13.772  60.138 -29.779  1.00  0.80           C  
ATOM   4631  CG2 VAL A 308      12.303  58.170 -29.265  1.00  0.80           C  
ATOM   4632  H   VAL A 308      13.302  56.294 -31.244  1.00  0.80           H  
ATOM   4633  HA  VAL A 308      12.338  58.937 -31.857  1.00  0.80           H  
ATOM   4634  HB  VAL A 308      14.384  58.073 -29.764  1.00  0.80           H  
ATOM   4635 1HG1 VAL A 308      13.958  60.290 -28.721  1.00  0.80           H  
ATOM   4636 2HG1 VAL A 308      14.644  60.462 -30.350  1.00  0.80           H  
ATOM   4637 3HG1 VAL A 308      12.909  60.722 -30.075  1.00  0.80           H  
ATOM   4638 1HG2 VAL A 308      12.484  58.302 -28.226  1.00  0.80           H  
ATOM   4639 2HG2 VAL A 308      11.444  58.732 -29.523  1.00  0.80           H  
ATOM   4640 3HG2 VAL A 308      12.129  57.116 -29.472  1.00  0.80           H  
ATOM   4641  N   GLN A 309      15.565  58.438 -32.353  1.00  0.79           N  
ATOM   4642  CA  GLN A 309      16.692  59.032 -33.049  1.00  0.79           C  
ATOM   4643  C   GLN A 309      16.450  59.118 -34.559  1.00  0.79           C  
ATOM   4644  O   GLN A 309      16.660  60.175 -35.156  1.00  0.79           O  
ATOM   4645  CB  GLN A 309      17.954  58.220 -32.760  1.00  0.79           C  
ATOM   4646  CG  GLN A 309      19.245  58.806 -33.315  1.00  0.79           C  
ATOM   4647  CD  GLN A 309      19.608  60.149 -32.676  1.00  0.79           C  
ATOM   4648  OE1 GLN A 309      19.271  60.414 -31.513  1.00  0.79           O  
ATOM   4649  NE2 GLN A 309      20.314  60.990 -33.425  1.00  0.79           N  
ATOM   4650  H   GLN A 309      15.672  57.547 -31.862  1.00  0.79           H  
ATOM   4651  HA  GLN A 309      16.834  60.042 -32.672  1.00  0.79           H  
ATOM   4652 1HB  GLN A 309      18.066  58.097 -31.682  1.00  0.79           H  
ATOM   4653 2HB  GLN A 309      17.832  57.220 -33.184  1.00  0.79           H  
ATOM   4654 1HG  GLN A 309      20.058  58.107 -33.128  1.00  0.79           H  
ATOM   4655 2HG  GLN A 309      19.127  58.959 -34.391  1.00  0.79           H  
ATOM   4656 1HE2 GLN A 309      20.590  61.879 -33.063  1.00  0.79           H  
ATOM   4657 2HE2 GLN A 309      20.583  60.718 -34.382  1.00  0.79           H  
ATOM   4658  N   LYS A 310      15.936  58.044 -35.176  1.00  0.79           N  
ATOM   4659  CA  LYS A 310      15.698  58.053 -36.622  1.00  0.79           C  
ATOM   4660  C   LYS A 310      14.650  59.076 -37.031  1.00  0.79           C  
ATOM   4661  O   LYS A 310      14.766  59.713 -38.079  1.00  0.79           O  
ATOM   4662  CB  LYS A 310      15.277  56.667 -37.111  1.00  0.79           C  
ATOM   4663  CG  LYS A 310      16.393  55.621 -37.112  1.00  0.79           C  
ATOM   4664  CD  LYS A 310      15.876  54.260 -37.557  1.00  0.79           C  
ATOM   4665  CE  LYS A 310      16.982  53.216 -37.543  1.00  0.79           C  
ATOM   4666  NZ  LYS A 310      16.486  51.871 -37.959  1.00  0.79           N  
ATOM   4667  H   LYS A 310      15.748  57.189 -34.653  1.00  0.79           H  
ATOM   4668  HA  LYS A 310      16.634  58.320 -37.115  1.00  0.79           H  
ATOM   4669 1HB  LYS A 310      14.476  56.294 -36.473  1.00  0.79           H  
ATOM   4670 2HB  LYS A 310      14.881  56.744 -38.121  1.00  0.79           H  
ATOM   4671 1HG  LYS A 310      17.174  55.941 -37.796  1.00  0.79           H  
ATOM   4672 2HG  LYS A 310      16.830  55.539 -36.126  1.00  0.79           H  
ATOM   4673 1HD  LYS A 310      15.084  53.943 -36.877  1.00  0.79           H  
ATOM   4674 2HD  LYS A 310      15.462  54.335 -38.563  1.00  0.79           H  
ATOM   4675 1HE  LYS A 310      17.774  53.527 -38.221  1.00  0.79           H  
ATOM   4676 2HE  LYS A 310      17.389  53.147 -36.532  1.00  0.79           H  
ATOM   4677 1HZ  LYS A 310      17.247  51.209 -37.933  1.00  0.79           H  
ATOM   4678 2HZ  LYS A 310      15.757  51.571 -37.327  1.00  0.79           H  
ATOM   4679 3HZ  LYS A 310      16.116  51.924 -38.898  1.00  0.79           H  
ATOM   4680  N   SER A 311      13.623  59.243 -36.203  1.00  0.81           N  
ATOM   4681  CA  SER A 311      12.564  60.199 -36.468  1.00  0.81           C  
ATOM   4682  C   SER A 311      13.141  61.598 -36.526  1.00  0.81           C  
ATOM   4683  O   SER A 311      12.857  62.361 -37.458  1.00  0.81           O  
ATOM   4684  CB  SER A 311      11.530  60.120 -35.380  1.00  0.81           C  
ATOM   4685  OG  SER A 311      10.501  61.051 -35.579  1.00  0.81           O  
ATOM   4686  H   SER A 311      13.555  58.681 -35.359  1.00  0.81           H  
ATOM   4687  HA  SER A 311      12.106  59.962 -37.429  1.00  0.81           H  
ATOM   4688 1HB  SER A 311      11.116  59.115 -35.336  1.00  0.81           H  
ATOM   4689 2HB  SER A 311      12.017  60.309 -34.422  1.00  0.81           H  
ATOM   4690  HG  SER A 311      10.101  61.153 -34.700  1.00  0.81           H  
ATOM   4691  N   VAL A 312      13.984  61.915 -35.542  1.00  0.83           N  
ATOM   4692  CA  VAL A 312      14.630  63.208 -35.468  1.00  0.83           C  
ATOM   4693  C   VAL A 312      15.584  63.425 -36.633  1.00  0.83           C  
ATOM   4694  O   VAL A 312      15.540  64.478 -37.283  1.00  0.83           O  
ATOM   4695  CB  VAL A 312      15.373  63.316 -34.134  1.00  0.83           C  
ATOM   4696  CG1 VAL A 312      16.200  64.501 -34.108  1.00  0.83           C  
ATOM   4697  CG2 VAL A 312      14.376  63.402 -33.039  1.00  0.83           C  
ATOM   4698  H   VAL A 312      14.167  61.232 -34.801  1.00  0.83           H  
ATOM   4699  HA  VAL A 312      13.862  63.978 -35.494  1.00  0.83           H  
ATOM   4700  HB  VAL A 312      16.011  62.438 -33.997  1.00  0.83           H  
ATOM   4701 1HG1 VAL A 312      16.709  64.564 -33.150  1.00  0.83           H  
ATOM   4702 2HG1 VAL A 312      16.937  64.458 -34.904  1.00  0.83           H  
ATOM   4703 3HG1 VAL A 312      15.578  65.367 -34.241  1.00  0.83           H  
ATOM   4704 1HG2 VAL A 312      14.886  63.474 -32.089  1.00  0.83           H  
ATOM   4705 2HG2 VAL A 312      13.759  64.281 -33.191  1.00  0.83           H  
ATOM   4706 3HG2 VAL A 312      13.759  62.514 -33.056  1.00  0.83           H  
ATOM   4707  N   GLU A 313      16.422  62.439 -36.947  1.00  0.86           N  
ATOM   4708  CA  GLU A 313      17.348  62.583 -38.058  1.00  0.86           C  
ATOM   4709  C   GLU A 313      16.596  62.774 -39.371  1.00  0.86           C  
ATOM   4710  O   GLU A 313      16.985  63.583 -40.207  1.00  0.86           O  
ATOM   4711  CB  GLU A 313      18.309  61.403 -38.143  1.00  0.86           C  
ATOM   4712  CG  GLU A 313      19.308  61.323 -36.988  1.00  0.86           C  
ATOM   4713  CD  GLU A 313      20.239  60.133 -37.063  1.00  0.86           C  
ATOM   4714  OE1 GLU A 313      20.168  59.384 -38.013  1.00  0.86           O  
ATOM   4715  OE2 GLU A 313      20.998  59.956 -36.130  1.00  0.86           O  
ATOM   4716  H   GLU A 313      16.421  61.574 -36.394  1.00  0.86           H  
ATOM   4717  HA  GLU A 313      17.941  63.492 -37.881  1.00  0.86           H  
ATOM   4718 1HB  GLU A 313      17.728  60.475 -38.144  1.00  0.86           H  
ATOM   4719 2HB  GLU A 313      18.865  61.443 -39.078  1.00  0.86           H  
ATOM   4720 1HG  GLU A 313      19.904  62.234 -36.985  1.00  0.86           H  
ATOM   4721 2HG  GLU A 313      18.756  61.290 -36.052  1.00  0.86           H  
ATOM   4722  N   GLY A 314      15.487  62.038 -39.527  1.00  0.92           N  
ATOM   4723  CA  GLY A 314      14.639  62.129 -40.703  1.00  0.92           C  
ATOM   4724  C   GLY A 314      14.100  63.543 -40.864  1.00  0.92           C  
ATOM   4725  O   GLY A 314      14.251  64.159 -41.930  1.00  0.92           O  
ATOM   4726  H   GLY A 314      15.228  61.367 -38.811  1.00  0.92           H  
ATOM   4727 1HA  GLY A 314      15.204  61.841 -41.586  1.00  0.92           H  
ATOM   4728 2HA  GLY A 314      13.811  61.427 -40.596  1.00  0.92           H  
ATOM   4729  N   GLU A 315      13.482  64.065 -39.800  1.00  1.01           N  
ATOM   4730  CA  GLU A 315      12.923  65.403 -39.856  1.00  1.01           C  
ATOM   4731  C   GLU A 315      14.022  66.420 -40.147  1.00  1.01           C  
ATOM   4732  O   GLU A 315      13.827  67.325 -40.949  1.00  1.01           O  
ATOM   4733  CB  GLU A 315      12.210  65.748 -38.537  1.00  1.01           C  
ATOM   4734  CG  GLU A 315      11.512  67.118 -38.512  1.00  1.01           C  
ATOM   4735  CD  GLU A 315      10.318  67.232 -39.456  1.00  1.01           C  
ATOM   4736  OE1 GLU A 315       9.786  66.227 -39.850  1.00  1.01           O  
ATOM   4737  OE2 GLU A 315       9.943  68.344 -39.772  1.00  1.01           O  
ATOM   4738  H   GLU A 315      13.383  63.511 -38.946  1.00  1.01           H  
ATOM   4739  HA  GLU A 315      12.197  65.444 -40.668  1.00  1.01           H  
ATOM   4740 1HB  GLU A 315      11.464  64.983 -38.316  1.00  1.01           H  
ATOM   4741 2HB  GLU A 315      12.940  65.730 -37.720  1.00  1.01           H  
ATOM   4742 1HG  GLU A 315      11.179  67.328 -37.496  1.00  1.01           H  
ATOM   4743 2HG  GLU A 315      12.249  67.870 -38.783  1.00  1.01           H  
ATOM   4744  N   ASN A 316      15.201  66.244 -39.559  1.00  1.17           N  
ATOM   4745  CA  ASN A 316      16.282  67.175 -39.825  1.00  1.17           C  
ATOM   4746  C   ASN A 316      16.741  67.106 -41.273  1.00  1.17           C  
ATOM   4747  O   ASN A 316      16.945  68.140 -41.906  1.00  1.17           O  
ATOM   4748  CB  ASN A 316      17.439  66.883 -38.906  1.00  1.17           C  
ATOM   4749  CG  ASN A 316      17.169  67.308 -37.537  1.00  1.17           C  
ATOM   4750  OD1 ASN A 316      16.306  68.168 -37.317  1.00  1.17           O  
ATOM   4751  ND2 ASN A 316      17.865  66.730 -36.592  1.00  1.17           N  
ATOM   4752  H   ASN A 316      15.337  65.482 -38.896  1.00  1.17           H  
ATOM   4753  HA  ASN A 316      15.921  68.186 -39.638  1.00  1.17           H  
ATOM   4754 1HB  ASN A 316      17.639  65.814 -38.905  1.00  1.17           H  
ATOM   4755 2HB  ASN A 316      18.334  67.388 -39.264  1.00  1.17           H  
ATOM   4756 1HD2 ASN A 316      17.726  66.987 -35.609  1.00  1.17           H  
ATOM   4757 2HD2 ASN A 316      18.547  66.040 -36.828  1.00  1.17           H  
ATOM   4758  N   ALA A 317      16.853  65.897 -41.824  1.00  1.40           N  
ATOM   4759  CA  ALA A 317      17.289  65.681 -43.200  1.00  1.40           C  
ATOM   4760  C   ALA A 317      16.369  66.370 -44.196  1.00  1.40           C  
ATOM   4761  O   ALA A 317      16.798  66.851 -45.243  1.00  1.40           O  
ATOM   4762  CB  ALA A 317      17.361  64.199 -43.498  1.00  1.40           C  
ATOM   4763  H   ALA A 317      16.659  65.074 -41.251  1.00  1.40           H  
ATOM   4764  HA  ALA A 317      18.286  66.119 -43.307  1.00  1.40           H  
ATOM   4765 1HB  ALA A 317      17.714  64.046 -44.514  1.00  1.40           H  
ATOM   4766 2HB  ALA A 317      18.042  63.722 -42.794  1.00  1.40           H  
ATOM   4767 3HB  ALA A 317      16.368  63.767 -43.387  1.00  1.40           H  
ATOM   4768  N   ALA A 318      15.086  66.414 -43.850  1.00  1.72           N  
ATOM   4769  CA  ALA A 318      14.049  67.004 -44.676  1.00  1.72           C  
ATOM   4770  C   ALA A 318      13.971  68.534 -44.568  1.00  1.72           C  
ATOM   4771  O   ALA A 318      13.134  69.153 -45.231  1.00  1.72           O  
ATOM   4772  CB  ALA A 318      12.708  66.415 -44.274  1.00  1.72           C  
ATOM   4773  H   ALA A 318      14.808  65.965 -42.975  1.00  1.72           H  
ATOM   4774  HA  ALA A 318      14.262  66.751 -45.713  1.00  1.72           H  
ATOM   4775 1HB  ALA A 318      11.924  66.820 -44.909  1.00  1.72           H  
ATOM   4776 2HB  ALA A 318      12.746  65.331 -44.381  1.00  1.72           H  
ATOM   4777 3HB  ALA A 318      12.505  66.670 -43.230  1.00  1.72           H  
ATOM   4778  N   ARG A 319      14.790  69.145 -43.707  1.00  2.08           N  
ATOM   4779  CA  ARG A 319      14.690  70.579 -43.457  1.00  2.08           C  
ATOM   4780  C   ARG A 319      15.986  71.366 -43.665  1.00  2.08           C  
ATOM   4781  O   ARG A 319      17.090  70.833 -43.612  1.00  2.08           O  
ATOM   4782  CB  ARG A 319      14.205  70.799 -42.039  1.00  2.08           C  
ATOM   4783  CG  ARG A 319      12.855  70.165 -41.710  1.00  2.08           C  
ATOM   4784  CD  ARG A 319      11.685  70.859 -42.302  1.00  2.08           C  
ATOM   4785  NE  ARG A 319      10.458  70.231 -41.852  1.00  2.08           N  
ATOM   4786  CZ  ARG A 319       9.217  70.497 -42.275  1.00  2.08           C  
ATOM   4787  NH1 ARG A 319       8.979  71.408 -43.196  1.00  2.08           N  
ATOM   4788  NH2 ARG A 319       8.241  69.805 -41.732  1.00  2.08           N  
ATOM   4789  H   ARG A 319      15.490  68.612 -43.191  1.00  2.08           H  
ATOM   4790  HA  ARG A 319      13.943  70.985 -44.136  1.00  2.08           H  
ATOM   4791 1HB  ARG A 319      14.916  70.352 -41.352  1.00  2.08           H  
ATOM   4792 2HB  ARG A 319      14.156  71.864 -41.823  1.00  2.08           H  
ATOM   4793 1HG  ARG A 319      12.826  69.161 -42.101  1.00  2.08           H  
ATOM   4794 2HG  ARG A 319      12.733  70.106 -40.646  1.00  2.08           H  
ATOM   4795 1HD  ARG A 319      11.670  71.906 -41.999  1.00  2.08           H  
ATOM   4796 2HD  ARG A 319      11.727  70.787 -43.389  1.00  2.08           H  
ATOM   4797  HE  ARG A 319      10.530  69.507 -41.127  1.00  2.08           H  
ATOM   4798 1HH1 ARG A 319       9.745  71.924 -43.603  1.00  2.08           H  
ATOM   4799 2HH1 ARG A 319       8.031  71.585 -43.496  1.00  2.08           H  
ATOM   4800 1HH2 ARG A 319       8.503  69.103 -41.020  1.00  2.08           H  
ATOM   4801 2HH2 ARG A 319       7.283  69.949 -42.005  1.00  2.08           H  
ATOM   4802  N   SER A 320      15.833  72.677 -43.859  1.00  2.36           N  
ATOM   4803  CA  SER A 320      16.956  73.606 -44.020  1.00  2.36           C  
ATOM   4804  C   SER A 320      17.750  73.879 -42.736  1.00  2.36           C  
ATOM   4805  O   SER A 320      18.818  74.483 -42.790  1.00  2.36           O  
ATOM   4806  CB  SER A 320      16.430  74.925 -44.547  1.00  2.36           C  
ATOM   4807  OG  SER A 320      15.606  75.549 -43.589  1.00  2.36           O  
ATOM   4808  H   SER A 320      14.895  73.050 -43.910  1.00  2.36           H  
ATOM   4809  HA  SER A 320      17.644  73.180 -44.753  1.00  2.36           H  
ATOM   4810 1HB  SER A 320      17.269  75.577 -44.785  1.00  2.36           H  
ATOM   4811 2HB  SER A 320      15.868  74.761 -45.467  1.00  2.36           H  
ATOM   4812  HG  SER A 320      15.366  76.405 -43.958  1.00  2.36           H  
ATOM   4813  N   VAL A 321      17.191  73.481 -41.588  1.00  2.42           N  
ATOM   4814  CA  VAL A 321      17.728  73.653 -40.220  1.00  2.42           C  
ATOM   4815  C   VAL A 321      18.725  74.807 -39.978  1.00  2.42           C  
ATOM   4816  O   VAL A 321      19.570  74.710 -39.093  1.00  2.42           O  
ATOM   4817  CB  VAL A 321      18.394  72.341 -39.717  1.00  2.42           C  
ATOM   4818  CG1 VAL A 321      17.381  71.212 -39.650  1.00  2.42           C  
ATOM   4819  CG2 VAL A 321      19.532  71.946 -40.623  1.00  2.42           C  
ATOM   4820  H   VAL A 321      16.314  73.000 -41.679  1.00  2.42           H  
ATOM   4821  HA  VAL A 321      16.871  73.831 -39.567  1.00  2.42           H  
ATOM   4822  HB  VAL A 321      18.775  72.508 -38.714  1.00  2.42           H  
ATOM   4823 1HG1 VAL A 321      17.862  70.306 -39.279  1.00  2.42           H  
ATOM   4824 2HG1 VAL A 321      16.576  71.492 -38.981  1.00  2.42           H  
ATOM   4825 3HG1 VAL A 321      16.990  71.024 -40.645  1.00  2.42           H  
ATOM   4826 1HG2 VAL A 321      19.999  71.040 -40.240  1.00  2.42           H  
ATOM   4827 2HG2 VAL A 321      19.161  71.755 -41.628  1.00  2.42           H  
ATOM   4828 3HG2 VAL A 321      20.266  72.750 -40.653  1.00  2.42           H  
ATOM   4829  N   LYS A 322      18.573  75.940 -40.664  1.00  2.21           N  
ATOM   4830  CA  LYS A 322      19.460  77.093 -40.479  1.00  2.21           C  
ATOM   4831  C   LYS A 322      19.392  77.638 -39.055  1.00  2.21           C  
ATOM   4832  O   LYS A 322      20.361  78.190 -38.537  1.00  2.21           O  
ATOM   4833  CB  LYS A 322      19.113  78.207 -41.468  1.00  2.21           C  
ATOM   4834  CG  LYS A 322      19.457  77.887 -42.915  1.00  2.21           C  
ATOM   4835  CD  LYS A 322      19.090  79.028 -43.849  1.00  2.21           C  
ATOM   4836  CE  LYS A 322      19.433  78.675 -45.287  1.00  2.21           C  
ATOM   4837  NZ  LYS A 322      19.070  79.768 -46.234  1.00  2.21           N  
ATOM   4838  H   LYS A 322      17.864  75.967 -41.381  1.00  2.21           H  
ATOM   4839  HA  LYS A 322      20.485  76.767 -40.668  1.00  2.21           H  
ATOM   4840 1HB  LYS A 322      18.041  78.413 -41.415  1.00  2.21           H  
ATOM   4841 2HB  LYS A 322      19.634  79.120 -41.185  1.00  2.21           H  
ATOM   4842 1HG  LYS A 322      20.525  77.688 -42.997  1.00  2.21           H  
ATOM   4843 2HG  LYS A 322      18.918  76.995 -43.224  1.00  2.21           H  
ATOM   4844 1HD  LYS A 322      18.020  79.227 -43.775  1.00  2.21           H  
ATOM   4845 2HD  LYS A 322      19.633  79.930 -43.562  1.00  2.21           H  
ATOM   4846 1HE  LYS A 322      20.502  78.483 -45.360  1.00  2.21           H  
ATOM   4847 2HE  LYS A 322      18.892  77.771 -45.567  1.00  2.21           H  
ATOM   4848 1HZ  LYS A 322      19.314  79.491 -47.174  1.00  2.21           H  
ATOM   4849 2HZ  LYS A 322      18.078  79.947 -46.183  1.00  2.21           H  
ATOM   4850 3HZ  LYS A 322      19.576  80.606 -45.988  1.00  2.21           H  
ATOM   4851  N   GLU A 323      18.232  77.453 -38.432  1.00  1.83           N  
ATOM   4852  CA  GLU A 323      17.943  77.890 -37.074  1.00  1.83           C  
ATOM   4853  C   GLU A 323      18.279  76.792 -36.052  1.00  1.83           C  
ATOM   4854  O   GLU A 323      18.050  76.957 -34.851  1.00  1.83           O  
ATOM   4855  CB  GLU A 323      16.469  78.292 -36.970  1.00  1.83           C  
ATOM   4856  CG  GLU A 323      16.062  79.488 -37.861  1.00  1.83           C  
ATOM   4857  CD  GLU A 323      16.696  80.793 -37.464  1.00  1.83           C  
ATOM   4858  OE1 GLU A 323      16.701  81.093 -36.293  1.00  1.83           O  
ATOM   4859  OE2 GLU A 323      17.154  81.503 -38.330  1.00  1.83           O  
ATOM   4860  H   GLU A 323      17.502  76.981 -38.945  1.00  1.83           H  
ATOM   4861  HA  GLU A 323      18.560  78.761 -36.850  1.00  1.83           H  
ATOM   4862 1HB  GLU A 323      15.847  77.444 -37.256  1.00  1.83           H  
ATOM   4863 2HB  GLU A 323      16.232  78.542 -35.936  1.00  1.83           H  
ATOM   4864 1HG  GLU A 323      16.354  79.260 -38.886  1.00  1.83           H  
ATOM   4865 2HG  GLU A 323      14.989  79.600 -37.853  1.00  1.83           H  
ATOM   4866  N   GLY A 324      18.809  75.664 -36.538  1.00  1.42           N  
ATOM   4867  CA  GLY A 324      19.178  74.531 -35.714  1.00  1.42           C  
ATOM   4868  C   GLY A 324      18.287  73.304 -35.961  1.00  1.42           C  
ATOM   4869  O   GLY A 324      17.136  73.441 -36.373  1.00  1.42           O  
ATOM   4870  H   GLY A 324      18.998  75.580 -37.531  1.00  1.42           H  
ATOM   4871 1HA  GLY A 324      20.218  74.316 -35.928  1.00  1.42           H  
ATOM   4872 2HA  GLY A 324      19.119  74.816 -34.667  1.00  1.42           H  
ATOM   4873  N   PRO A 325      18.823  72.091 -35.771  1.00  1.10           N  
ATOM   4874  CA  PRO A 325      18.173  70.803 -35.912  1.00  1.10           C  
ATOM   4875  C   PRO A 325      17.279  70.484 -34.730  1.00  1.10           C  
ATOM   4876  O   PRO A 325      17.394  71.106 -33.673  1.00  1.10           O  
ATOM   4877  CB  PRO A 325      19.359  69.844 -35.962  1.00  1.10           C  
ATOM   4878  CG  PRO A 325      20.408  70.505 -35.117  1.00  1.10           C  
ATOM   4879  CD  PRO A 325      20.249  71.983 -35.393  1.00  1.10           C  
ATOM   4880  HA  PRO A 325      17.602  70.779 -36.846  1.00  1.10           H  
ATOM   4881 1HB  PRO A 325      19.064  68.869 -35.550  1.00  1.10           H  
ATOM   4882 2HB  PRO A 325      19.662  69.680 -37.005  1.00  1.10           H  
ATOM   4883 1HG  PRO A 325      20.242  70.250 -34.059  1.00  1.10           H  
ATOM   4884 2HG  PRO A 325      21.406  70.124 -35.381  1.00  1.10           H  
ATOM   4885 1HD  PRO A 325      20.466  72.558 -34.477  1.00  1.10           H  
ATOM   4886 2HD  PRO A 325      20.901  72.255 -36.242  1.00  1.10           H  
ATOM   4887  N   ILE A 326      16.432  69.480 -34.901  1.00  0.88           N  
ATOM   4888  CA  ILE A 326      15.675  68.919 -33.801  1.00  0.88           C  
ATOM   4889  C   ILE A 326      16.574  67.951 -33.052  1.00  0.88           C  
ATOM   4890  O   ILE A 326      17.313  67.172 -33.665  1.00  0.88           O  
ATOM   4891  CB  ILE A 326      14.405  68.160 -34.259  1.00  0.88           C  
ATOM   4892  CG1 ILE A 326      13.486  69.080 -35.034  1.00  0.88           C  
ATOM   4893  CG2 ILE A 326      13.666  67.561 -33.029  1.00  0.88           C  
ATOM   4894  CD1 ILE A 326      13.061  70.256 -34.247  1.00  0.88           C  
ATOM   4895  H   ILE A 326      16.343  69.050 -35.812  1.00  0.88           H  
ATOM   4896  HA  ILE A 326      15.389  69.720 -33.125  1.00  0.88           H  
ATOM   4897  HB  ILE A 326      14.691  67.363 -34.936  1.00  0.88           H  
ATOM   4898 1HG1 ILE A 326      14.002  69.425 -35.930  1.00  0.88           H  
ATOM   4899 2HG1 ILE A 326      12.595  68.525 -35.337  1.00  0.88           H  
ATOM   4900 1HG2 ILE A 326      12.797  67.031 -33.363  1.00  0.88           H  
ATOM   4901 2HG2 ILE A 326      14.316  66.872 -32.496  1.00  0.88           H  
ATOM   4902 3HG2 ILE A 326      13.364  68.362 -32.353  1.00  0.88           H  
ATOM   4903 1HD1 ILE A 326      12.411  70.882 -34.822  1.00  0.88           H  
ATOM   4904 2HD1 ILE A 326      12.549  69.931 -33.357  1.00  0.88           H  
ATOM   4905 3HD1 ILE A 326      13.943  70.800 -33.980  1.00  0.88           H  
ATOM   4906  N   THR A 327      16.563  68.038 -31.732  1.00  0.75           N  
ATOM   4907  CA  THR A 327      17.334  67.117 -30.914  1.00  0.75           C  
ATOM   4908  C   THR A 327      16.371  66.417 -29.957  1.00  0.75           C  
ATOM   4909  O   THR A 327      15.247  66.881 -29.758  1.00  0.75           O  
ATOM   4910  CB  THR A 327      18.455  67.857 -30.159  1.00  0.75           C  
ATOM   4911  OG1 THR A 327      17.885  68.791 -29.236  1.00  0.75           O  
ATOM   4912  CG2 THR A 327      19.335  68.628 -31.165  1.00  0.75           C  
ATOM   4913  H   THR A 327      15.975  68.753 -31.302  1.00  0.75           H  
ATOM   4914  HA  THR A 327      17.791  66.364 -31.553  1.00  0.75           H  
ATOM   4915  HB  THR A 327      19.065  67.138 -29.613  1.00  0.75           H  
ATOM   4916  HG1 THR A 327      17.398  69.458 -29.734  1.00  0.75           H  
ATOM   4917 1HG2 THR A 327      20.126  69.152 -30.630  1.00  0.75           H  
ATOM   4918 2HG2 THR A 327      19.778  67.929 -31.876  1.00  0.75           H  
ATOM   4919 3HG2 THR A 327      18.727  69.356 -31.705  1.00  0.75           H  
ATOM   4920  N   ALA A 328      16.790  65.318 -29.329  1.00  0.70           N  
ATOM   4921  CA  ALA A 328      15.873  64.661 -28.394  1.00  0.70           C  
ATOM   4922  C   ALA A 328      16.602  63.916 -27.292  1.00  0.70           C  
ATOM   4923  O   ALA A 328      17.770  63.545 -27.428  1.00  0.70           O  
ATOM   4924  CB  ALA A 328      14.950  63.705 -29.126  1.00  0.70           C  
ATOM   4925  H   ALA A 328      17.714  64.944 -29.495  1.00  0.70           H  
ATOM   4926  HA  ALA A 328      15.275  65.436 -27.922  1.00  0.70           H  
ATOM   4927 1HB  ALA A 328      14.249  63.260 -28.412  1.00  0.70           H  
ATOM   4928 2HB  ALA A 328      14.396  64.249 -29.876  1.00  0.70           H  
ATOM   4929 3HB  ALA A 328      15.531  62.919 -29.599  1.00  0.70           H  
ATOM   4930  N   ASP A 329      15.877  63.697 -26.199  1.00  0.70           N  
ATOM   4931  CA  ASP A 329      16.397  63.023 -25.020  1.00  0.70           C  
ATOM   4932  C   ASP A 329      15.361  62.055 -24.426  1.00  0.70           C  
ATOM   4933  O   ASP A 329      14.271  62.473 -24.017  1.00  0.70           O  
ATOM   4934  CB  ASP A 329      16.835  64.111 -24.013  1.00  0.70           C  
ATOM   4935  CG  ASP A 329      17.560  63.639 -22.729  1.00  0.70           C  
ATOM   4936  OD1 ASP A 329      17.570  62.477 -22.408  1.00  0.70           O  
ATOM   4937  OD2 ASP A 329      18.078  64.499 -22.018  1.00  0.70           O  
ATOM   4938  H   ASP A 329      14.926  64.067 -26.189  1.00  0.70           H  
ATOM   4939  HA  ASP A 329      17.273  62.443 -25.302  1.00  0.70           H  
ATOM   4940 1HB  ASP A 329      17.480  64.828 -24.526  1.00  0.70           H  
ATOM   4941 2HB  ASP A 329      15.940  64.672 -23.701  1.00  0.70           H  
ATOM   4942  N   VAL A 330      15.662  60.747 -24.470  1.00  0.73           N  
ATOM   4943  CA  VAL A 330      14.740  59.740 -23.941  1.00  0.73           C  
ATOM   4944  C   VAL A 330      15.186  59.323 -22.556  1.00  0.73           C  
ATOM   4945  O   VAL A 330      16.300  58.825 -22.382  1.00  0.73           O  
ATOM   4946  CB  VAL A 330      14.703  58.465 -24.799  1.00  0.73           C  
ATOM   4947  CG1 VAL A 330      13.721  57.450 -24.153  1.00  0.73           C  
ATOM   4948  CG2 VAL A 330      14.316  58.800 -26.200  1.00  0.73           C  
ATOM   4949  H   VAL A 330      16.562  60.462 -24.829  1.00  0.73           H  
ATOM   4950  HA  VAL A 330      13.738  60.169 -23.872  1.00  0.73           H  
ATOM   4951  HB  VAL A 330      15.691  58.007 -24.807  1.00  0.73           H  
ATOM   4952 1HG1 VAL A 330      13.684  56.538 -24.731  1.00  0.73           H  
ATOM   4953 2HG1 VAL A 330      14.050  57.216 -23.143  1.00  0.73           H  
ATOM   4954 3HG1 VAL A 330      12.738  57.871 -24.107  1.00  0.73           H  
ATOM   4955 1HG2 VAL A 330      14.299  57.896 -26.802  1.00  0.73           H  
ATOM   4956 2HG2 VAL A 330      13.351  59.240 -26.194  1.00  0.73           H  
ATOM   4957 3HG2 VAL A 330      15.037  59.498 -26.619  1.00  0.73           H  
ATOM   4958  N   LYS A 331      14.318  59.512 -21.573  1.00  0.79           N  
ATOM   4959  CA  LYS A 331      14.653  59.157 -20.212  1.00  0.79           C  
ATOM   4960  C   LYS A 331      13.720  58.088 -19.688  1.00  0.79           C  
ATOM   4961  O   LYS A 331      12.559  57.994 -20.087  1.00  0.79           O  
ATOM   4962  CB  LYS A 331      14.574  60.388 -19.321  1.00  0.79           C  
ATOM   4963  CG  LYS A 331      15.561  61.457 -19.717  1.00  0.79           C  
ATOM   4964  CD  LYS A 331      15.610  62.593 -18.739  1.00  0.79           C  
ATOM   4965  CE  LYS A 331      16.417  63.742 -19.325  1.00  0.79           C  
ATOM   4966  NZ  LYS A 331      17.792  63.316 -19.768  1.00  0.79           N  
ATOM   4967  H   LYS A 331      13.415  59.932 -21.778  1.00  0.79           H  
ATOM   4968  HA  LYS A 331      15.669  58.766 -20.189  1.00  0.79           H  
ATOM   4969 1HB  LYS A 331      13.572  60.820 -19.381  1.00  0.79           H  
ATOM   4970 2HB  LYS A 331      14.758  60.109 -18.285  1.00  0.79           H  
ATOM   4971 1HG  LYS A 331      16.557  61.015 -19.802  1.00  0.79           H  
ATOM   4972 2HG  LYS A 331      15.291  61.856 -20.699  1.00  0.79           H  
ATOM   4973 1HD  LYS A 331      14.594  62.937 -18.536  1.00  0.79           H  
ATOM   4974 2HD  LYS A 331      16.061  62.263 -17.805  1.00  0.79           H  
ATOM   4975 1HE  LYS A 331      15.883  64.131 -20.188  1.00  0.79           H  
ATOM   4976 2HE  LYS A 331      16.518  64.530 -18.583  1.00  0.79           H  
ATOM   4977 1HZ  LYS A 331      18.257  64.105 -20.202  1.00  0.79           H  
ATOM   4978 2HZ  LYS A 331      18.347  62.959 -19.013  1.00  0.79           H  
ATOM   4979 3HZ  LYS A 331      17.700  62.607 -20.526  1.00  0.79           H  
ATOM   4980  N   MET A 332      14.213  57.275 -18.777  1.00  0.87           N  
ATOM   4981  CA  MET A 332      13.341  56.277 -18.191  1.00  0.87           C  
ATOM   4982  C   MET A 332      12.639  56.818 -16.963  1.00  0.87           C  
ATOM   4983  O   MET A 332      13.242  57.505 -16.138  1.00  0.87           O  
ATOM   4984  CB  MET A 332      14.109  55.008 -17.877  1.00  0.87           C  
ATOM   4985  CG  MET A 332      13.256  53.927 -17.274  1.00  0.87           C  
ATOM   4986  SD  MET A 332      14.138  52.434 -17.047  1.00  0.87           S  
ATOM   4987  CE  MET A 332      14.160  51.866 -18.709  1.00  0.87           C  
ATOM   4988  H   MET A 332      15.177  57.355 -18.479  1.00  0.87           H  
ATOM   4989  HA  MET A 332      12.568  56.020 -18.915  1.00  0.87           H  
ATOM   4990 1HB  MET A 332      14.556  54.614 -18.789  1.00  0.87           H  
ATOM   4991 2HB  MET A 332      14.916  55.230 -17.178  1.00  0.87           H  
ATOM   4992 1HG  MET A 332      12.894  54.250 -16.301  1.00  0.87           H  
ATOM   4993 2HG  MET A 332      12.388  53.727 -17.912  1.00  0.87           H  
ATOM   4994 1HE  MET A 332      14.678  50.912 -18.766  1.00  0.87           H  
ATOM   4995 2HE  MET A 332      13.138  51.747 -19.059  1.00  0.87           H  
ATOM   4996 3HE  MET A 332      14.675  52.590 -19.339  1.00  0.87           H  
ATOM   4997  N   ILE A 333      11.361  56.504 -16.864  1.00  0.96           N  
ATOM   4998  CA  ILE A 333      10.518  56.871 -15.744  1.00  0.96           C  
ATOM   4999  C   ILE A 333      10.363  55.686 -14.792  1.00  0.96           C  
ATOM   5000  O   ILE A 333      10.431  55.847 -13.572  1.00  0.96           O  
ATOM   5001  CB  ILE A 333       9.153  57.366 -16.236  1.00  0.96           C  
ATOM   5002  CG1 ILE A 333       9.354  58.545 -17.178  1.00  0.96           C  
ATOM   5003  CG2 ILE A 333       8.282  57.761 -15.065  1.00  0.96           C  
ATOM   5004  CD1 ILE A 333      10.090  59.699 -16.536  1.00  0.96           C  
ATOM   5005  H   ILE A 333      10.943  55.958 -17.606  1.00  0.96           H  
ATOM   5006  HA  ILE A 333      10.998  57.682 -15.200  1.00  0.96           H  
ATOM   5007  HB  ILE A 333       8.679  56.586 -16.794  1.00  0.96           H  
ATOM   5008 1HG1 ILE A 333       9.925  58.209 -18.042  1.00  0.96           H  
ATOM   5009 2HG1 ILE A 333       8.379  58.899 -17.521  1.00  0.96           H  
ATOM   5010 1HG2 ILE A 333       7.322  58.112 -15.425  1.00  0.96           H  
ATOM   5011 2HG2 ILE A 333       8.139  56.896 -14.417  1.00  0.96           H  
ATOM   5012 3HG2 ILE A 333       8.769  58.558 -14.504  1.00  0.96           H  
ATOM   5013 1HD1 ILE A 333      10.212  60.505 -17.237  1.00  0.96           H  
ATOM   5014 2HD1 ILE A 333       9.522  60.059 -15.678  1.00  0.96           H  
ATOM   5015 3HD1 ILE A 333      11.071  59.365 -16.206  1.00  0.96           H  
ATOM   5016  N   GLY A 334      10.144  54.491 -15.351  1.00  1.04           N  
ATOM   5017  CA  GLY A 334       9.961  53.307 -14.510  1.00  1.04           C  
ATOM   5018  C   GLY A 334      10.493  52.016 -15.136  1.00  1.04           C  
ATOM   5019  O   GLY A 334      10.559  51.881 -16.360  1.00  1.04           O  
ATOM   5020  H   GLY A 334      10.098  54.433 -16.366  1.00  1.04           H  
ATOM   5021 1HA  GLY A 334      10.462  53.470 -13.556  1.00  1.04           H  
ATOM   5022 2HA  GLY A 334       8.900  53.191 -14.288  1.00  1.04           H  
ATOM   5023  N   ASP A 335      10.812  51.040 -14.262  1.00  1.11           N  
ATOM   5024  CA  ASP A 335      11.331  49.724 -14.656  1.00  1.11           C  
ATOM   5025  C   ASP A 335      10.832  48.619 -13.725  1.00  1.11           C  
ATOM   5026  O   ASP A 335      11.311  48.488 -12.596  1.00  1.11           O  
ATOM   5027  CB  ASP A 335      12.875  49.750 -14.648  1.00  1.11           C  
ATOM   5028  CG  ASP A 335      13.604  48.455 -15.146  1.00  1.11           C  
ATOM   5029  OD1 ASP A 335      12.971  47.457 -15.346  1.00  1.11           O  
ATOM   5030  OD2 ASP A 335      14.799  48.515 -15.355  1.00  1.11           O  
ATOM   5031  H   ASP A 335      10.711  51.234 -13.276  1.00  1.11           H  
ATOM   5032  HA  ASP A 335      10.981  49.507 -15.656  1.00  1.11           H  
ATOM   5033 1HB  ASP A 335      13.204  50.561 -15.246  1.00  1.11           H  
ATOM   5034 2HB  ASP A 335      13.216  49.952 -13.634  1.00  1.11           H  
ATOM   5035  N   ARG A 336       9.852  47.839 -14.191  1.00  1.17           N  
ATOM   5036  CA  ARG A 336       9.238  46.775 -13.407  1.00  1.17           C  
ATOM   5037  C   ARG A 336       9.414  45.405 -14.096  1.00  1.17           C  
ATOM   5038  O   ARG A 336       8.668  45.077 -15.024  1.00  1.17           O  
ATOM   5039  CB  ARG A 336       7.753  47.044 -13.265  1.00  1.17           C  
ATOM   5040  CG  ARG A 336       7.393  48.251 -12.436  1.00  1.17           C  
ATOM   5041  CD  ARG A 336       7.363  49.550 -13.202  1.00  1.17           C  
ATOM   5042  NE  ARG A 336       6.238  49.615 -14.108  1.00  1.17           N  
ATOM   5043  CZ  ARG A 336       4.998  50.004 -13.737  1.00  1.17           C  
ATOM   5044  NH1 ARG A 336       4.772  50.348 -12.496  1.00  1.17           N  
ATOM   5045  NH2 ARG A 336       4.006  50.037 -14.610  1.00  1.17           N  
ATOM   5046  H   ARG A 336       9.475  48.014 -15.119  1.00  1.17           H  
ATOM   5047  HA  ARG A 336       9.670  46.775 -12.410  1.00  1.17           H  
ATOM   5048 1HB  ARG A 336       7.304  47.166 -14.238  1.00  1.17           H  
ATOM   5049 2HB  ARG A 336       7.280  46.179 -12.796  1.00  1.17           H  
ATOM   5050 1HG  ARG A 336       6.381  48.098 -12.126  1.00  1.17           H  
ATOM   5051 2HG  ARG A 336       8.052  48.341 -11.572  1.00  1.17           H  
ATOM   5052 1HD  ARG A 336       7.287  50.384 -12.507  1.00  1.17           H  
ATOM   5053 2HD  ARG A 336       8.256  49.655 -13.796  1.00  1.17           H  
ATOM   5054  HE  ARG A 336       6.392  49.348 -15.081  1.00  1.17           H  
ATOM   5055 1HH1 ARG A 336       5.513  50.350 -11.813  1.00  1.17           H  
ATOM   5056 2HH1 ARG A 336       3.827  50.629 -12.194  1.00  1.17           H  
ATOM   5057 1HH2 ARG A 336       4.167  49.761 -15.582  1.00  1.17           H  
ATOM   5058 2HH2 ARG A 336       3.086  50.331 -14.305  1.00  1.17           H  
ATOM   5059  N   PRO A 337      10.388  44.584 -13.689  1.00  1.21           N  
ATOM   5060  CA  PRO A 337      10.718  43.303 -14.291  1.00  1.21           C  
ATOM   5061  C   PRO A 337       9.579  42.297 -14.262  1.00  1.21           C  
ATOM   5062  O   PRO A 337       8.828  42.220 -13.292  1.00  1.21           O  
ATOM   5063  CB  PRO A 337      11.883  42.818 -13.418  1.00  1.21           C  
ATOM   5064  CG  PRO A 337      12.494  44.087 -12.860  1.00  1.21           C  
ATOM   5065  CD  PRO A 337      11.332  45.010 -12.637  1.00  1.21           C  
ATOM   5066  HA  PRO A 337      11.053  43.475 -15.327  1.00  1.21           H  
ATOM   5067 1HB  PRO A 337      11.503  42.140 -12.635  1.00  1.21           H  
ATOM   5068 2HB  PRO A 337      12.587  42.233 -14.027  1.00  1.21           H  
ATOM   5069 1HG  PRO A 337      13.051  43.873 -11.937  1.00  1.21           H  
ATOM   5070 2HG  PRO A 337      13.218  44.511 -13.579  1.00  1.21           H  
ATOM   5071 1HD  PRO A 337      10.910  44.867 -11.639  1.00  1.21           H  
ATOM   5072 2HD  PRO A 337      11.697  46.028 -12.809  1.00  1.21           H  
ATOM   5073  N   ALA A 338       9.488  41.513 -15.329  1.00  1.25           N  
ATOM   5074  CA  ALA A 338       8.520  40.425 -15.474  1.00  1.25           C  
ATOM   5075  C   ALA A 338       9.054  39.192 -14.757  1.00  1.25           C  
ATOM   5076  O   ALA A 338      10.248  39.149 -14.441  1.00  1.25           O  
ATOM   5077  CB  ALA A 338       8.287  40.115 -16.934  1.00  1.25           C  
ATOM   5078  H   ALA A 338      10.132  41.665 -16.087  1.00  1.25           H  
ATOM   5079  HA  ALA A 338       7.579  40.728 -15.007  1.00  1.25           H  
ATOM   5080 1HB  ALA A 338       7.552  39.316 -17.021  1.00  1.25           H  
ATOM   5081 2HB  ALA A 338       7.945  40.969 -17.437  1.00  1.25           H  
ATOM   5082 3HB  ALA A 338       9.178  39.809 -17.381  1.00  1.25           H  
ATOM   5083  N   GLY A 339       8.217  38.185 -14.502  1.00  1.28           N  
ATOM   5084  CA  GLY A 339       8.788  36.980 -13.896  1.00  1.28           C  
ATOM   5085  C   GLY A 339       7.842  35.806 -13.665  1.00  1.28           C  
ATOM   5086  O   GLY A 339       6.624  35.950 -13.540  1.00  1.28           O  
ATOM   5087  H   GLY A 339       7.232  38.253 -14.763  1.00  1.28           H  
ATOM   5088 1HA  GLY A 339       9.614  36.644 -14.521  1.00  1.28           H  
ATOM   5089 2HA  GLY A 339       9.229  37.259 -12.939  1.00  1.28           H  
ATOM   5090  N   GLU A 340       8.454  34.615 -13.649  1.00  1.30           N  
ATOM   5091  CA  GLU A 340       7.788  33.328 -13.446  1.00  1.30           C  
ATOM   5092  C   GLU A 340       8.671  32.300 -12.731  1.00  1.30           C  
ATOM   5093  O   GLU A 340       8.830  31.187 -13.226  1.00  1.30           O  
ATOM   5094  CB  GLU A 340       7.317  32.755 -14.787  1.00  1.30           C  
ATOM   5095  CG  GLU A 340       6.556  31.421 -14.682  1.00  1.30           C  
ATOM   5096  CD  GLU A 340       6.038  30.928 -16.012  1.00  1.30           C  
ATOM   5097  OE1 GLU A 340       6.036  31.691 -16.947  1.00  1.30           O  
ATOM   5098  OE2 GLU A 340       5.698  29.764 -16.104  1.00  1.30           O  
ATOM   5099  H   GLU A 340       9.456  34.603 -13.777  1.00  1.30           H  
ATOM   5100  HA  GLU A 340       6.910  33.497 -12.820  1.00  1.30           H  
ATOM   5101 1HB  GLU A 340       6.664  33.475 -15.281  1.00  1.30           H  
ATOM   5102 2HB  GLU A 340       8.178  32.592 -15.433  1.00  1.30           H  
ATOM   5103 1HG  GLU A 340       7.213  30.664 -14.256  1.00  1.30           H  
ATOM   5104 2HG  GLU A 340       5.712  31.553 -13.996  1.00  1.30           H  
ATOM   5105  N   THR A 341       9.280  32.656 -11.607  1.00  1.31           N  
ATOM   5106  CA  THR A 341      10.140  31.682 -10.926  1.00  1.31           C  
ATOM   5107  C   THR A 341       9.449  30.354 -10.690  1.00  1.31           C  
ATOM   5108  O   THR A 341       8.261  30.294 -10.385  1.00  1.31           O  
ATOM   5109  CB  THR A 341      10.706  32.201  -9.584  1.00  1.31           C  
ATOM   5110  OG1 THR A 341      11.472  31.126  -8.954  1.00  1.31           O  
ATOM   5111  CG2 THR A 341       9.628  32.699  -8.645  1.00  1.31           C  
ATOM   5112  H   THR A 341       9.140  33.582 -11.224  1.00  1.31           H  
ATOM   5113  HA  THR A 341      10.994  31.487 -11.573  1.00  1.31           H  
ATOM   5114  HB  THR A 341      11.383  33.022  -9.799  1.00  1.31           H  
ATOM   5115  HG1 THR A 341      12.096  31.512  -8.330  1.00  1.31           H  
ATOM   5116 1HG2 THR A 341      10.080  33.066  -7.725  1.00  1.31           H  
ATOM   5117 2HG2 THR A 341       9.080  33.507  -9.120  1.00  1.31           H  
ATOM   5118 3HG2 THR A 341       8.968  31.908  -8.417  1.00  1.31           H  
ATOM   5119  N   ALA A 342      10.223  29.278 -10.752  1.00  1.30           N  
ATOM   5120  CA  ALA A 342       9.682  27.945 -10.513  1.00  1.30           C  
ATOM   5121  C   ALA A 342       9.023  27.891  -9.142  1.00  1.30           C  
ATOM   5122  O   ALA A 342       8.102  27.107  -8.903  1.00  1.30           O  
ATOM   5123  CB  ALA A 342      10.773  26.898 -10.607  1.00  1.30           C  
ATOM   5124  H   ALA A 342      11.197  29.391 -10.987  1.00  1.30           H  
ATOM   5125  HA  ALA A 342       8.930  27.739 -11.270  1.00  1.30           H  
ATOM   5126 1HB  ALA A 342      10.344  25.910 -10.442  1.00  1.30           H  
ATOM   5127 2HB  ALA A 342      11.226  26.937 -11.597  1.00  1.30           H  
ATOM   5128 3HB  ALA A 342      11.532  27.094  -9.851  1.00  1.30           H  
ATOM   5129  N   ALA A 343       9.536  28.672  -8.199  1.00  1.28           N  
ATOM   5130  CA  ALA A 343       8.926  28.657  -6.886  1.00  1.28           C  
ATOM   5131  C   ALA A 343       7.465  29.145  -6.979  1.00  1.28           C  
ATOM   5132  O   ALA A 343       6.591  28.708  -6.223  1.00  1.28           O  
ATOM   5133  CB  ALA A 343       9.737  29.478  -5.944  1.00  1.28           C  
ATOM   5134  H   ALA A 343      10.288  29.333  -8.427  1.00  1.28           H  
ATOM   5135  HA  ALA A 343       8.915  27.629  -6.526  1.00  1.28           H  
ATOM   5136 1HB  ALA A 343       9.284  29.422  -4.961  1.00  1.28           H  
ATOM   5137 2HB  ALA A 343      10.751  29.084  -5.903  1.00  1.28           H  
ATOM   5138 3HB  ALA A 343       9.755  30.502  -6.303  1.00  1.28           H  
ATOM   5139  N   THR A 344       7.219  30.094  -7.889  1.00  1.26           N  
ATOM   5140  CA  THR A 344       5.897  30.641  -8.130  1.00  1.26           C  
ATOM   5141  C   THR A 344       5.054  29.557  -8.706  1.00  1.26           C  
ATOM   5142  O   THR A 344       3.915  29.365  -8.296  1.00  1.26           O  
ATOM   5143  CB  THR A 344       5.884  31.844  -9.090  1.00  1.26           C  
ATOM   5144  OG1 THR A 344       6.595  32.947  -8.531  1.00  1.26           O  
ATOM   5145  CG2 THR A 344       4.513  32.217  -9.344  1.00  1.26           C  
ATOM   5146  H   THR A 344       7.959  30.389  -8.510  1.00  1.26           H  
ATOM   5147  HA  THR A 344       5.457  30.952  -7.183  1.00  1.26           H  
ATOM   5148  HB  THR A 344       6.340  31.585 -10.041  1.00  1.26           H  
ATOM   5149  HG1 THR A 344       6.637  33.651  -9.194  1.00  1.26           H  
ATOM   5150 1HG2 THR A 344       4.481  33.066 -10.016  1.00  1.26           H  
ATOM   5151 2HG2 THR A 344       3.988  31.382  -9.793  1.00  1.26           H  
ATOM   5152 3HG2 THR A 344       4.057  32.468  -8.412  1.00  1.26           H  
ATOM   5153  N   GLN A 345       5.640  28.798  -9.623  1.00  1.24           N  
ATOM   5154  CA  GLN A 345       4.912  27.729 -10.275  1.00  1.24           C  
ATOM   5155  C   GLN A 345       4.427  26.740  -9.221  1.00  1.24           C  
ATOM   5156  O   GLN A 345       3.338  26.187  -9.341  1.00  1.24           O  
ATOM   5157  CB  GLN A 345       5.774  27.016 -11.310  1.00  1.24           C  
ATOM   5158  CG  GLN A 345       6.120  27.860 -12.529  1.00  1.24           C  
ATOM   5159  CD  GLN A 345       7.023  27.111 -13.500  1.00  1.24           C  
ATOM   5160  OE1 GLN A 345       7.704  26.141 -13.130  1.00  1.24           O  
ATOM   5161  NE2 GLN A 345       7.031  27.540 -14.754  1.00  1.24           N  
ATOM   5162  H   GLN A 345       6.599  29.026  -9.891  1.00  1.24           H  
ATOM   5163  HA  GLN A 345       4.047  28.158 -10.782  1.00  1.24           H  
ATOM   5164 1HB  GLN A 345       6.695  26.682 -10.854  1.00  1.24           H  
ATOM   5165 2HB  GLN A 345       5.256  26.120 -11.658  1.00  1.24           H  
ATOM   5166 1HG  GLN A 345       5.207  28.143 -13.052  1.00  1.24           H  
ATOM   5167 2HG  GLN A 345       6.650  28.763 -12.194  1.00  1.24           H  
ATOM   5168 1HE2 GLN A 345       7.603  27.094 -15.435  1.00  1.24           H  
ATOM   5169 2HE2 GLN A 345       6.464  28.345 -15.041  1.00  1.24           H  
ATOM   5170  N   GLN A 346       5.219  26.494  -8.177  1.00  1.23           N  
ATOM   5171  CA  GLN A 346       4.720  25.624  -7.116  1.00  1.23           C  
ATOM   5172  C   GLN A 346       3.470  26.227  -6.457  1.00  1.23           C  
ATOM   5173  O   GLN A 346       2.485  25.522  -6.205  1.00  1.23           O  
ATOM   5174  CB  GLN A 346       5.799  25.357  -6.070  1.00  1.23           C  
ATOM   5175  CG  GLN A 346       6.946  24.499  -6.582  1.00  1.23           C  
ATOM   5176  CD  GLN A 346       8.041  24.290  -5.548  1.00  1.23           C  
ATOM   5177  OE1 GLN A 346       7.766  24.084  -4.349  1.00  1.23           O  
ATOM   5178  NE2 GLN A 346       9.291  24.335  -6.000  1.00  1.23           N  
ATOM   5179  H   GLN A 346       6.154  26.908  -8.135  1.00  1.23           H  
ATOM   5180  HA  GLN A 346       4.434  24.671  -7.562  1.00  1.23           H  
ATOM   5181 1HB  GLN A 346       6.214  26.302  -5.728  1.00  1.23           H  
ATOM   5182 2HB  GLN A 346       5.354  24.867  -5.210  1.00  1.23           H  
ATOM   5183 1HG  GLN A 346       6.557  23.528  -6.884  1.00  1.23           H  
ATOM   5184 2HG  GLN A 346       7.387  25.008  -7.443  1.00  1.23           H  
ATOM   5185 1HE2 GLN A 346      10.062  24.208  -5.377  1.00  1.23           H  
ATOM   5186 2HE2 GLN A 346       9.462  24.496  -6.975  1.00  1.23           H  
ATOM   5187  N   ILE A 347       3.458  27.551  -6.250  1.00  1.23           N  
ATOM   5188  CA  ILE A 347       2.261  28.170  -5.683  1.00  1.23           C  
ATOM   5189  C   ILE A 347       1.093  27.997  -6.637  1.00  1.23           C  
ATOM   5190  O   ILE A 347      -0.025  27.680  -6.229  1.00  1.23           O  
ATOM   5191  CB  ILE A 347       2.356  29.676  -5.422  1.00  1.23           C  
ATOM   5192  CG1 ILE A 347       3.331  30.061  -4.347  1.00  1.23           C  
ATOM   5193  CG2 ILE A 347       0.980  30.162  -5.041  1.00  1.23           C  
ATOM   5194  CD1 ILE A 347       3.558  31.580  -4.322  1.00  1.23           C  
ATOM   5195  H   ILE A 347       4.291  28.108  -6.466  1.00  1.23           H  
ATOM   5196  HA  ILE A 347       2.017  27.662  -4.744  1.00  1.23           H  
ATOM   5197  HB  ILE A 347       2.690  30.159  -6.323  1.00  1.23           H  
ATOM   5198 1HG1 ILE A 347       2.937  29.750  -3.377  1.00  1.23           H  
ATOM   5199 2HG1 ILE A 347       4.291  29.562  -4.516  1.00  1.23           H  
ATOM   5200 1HG2 ILE A 347       1.013  31.236  -4.879  1.00  1.23           H  
ATOM   5201 2HG2 ILE A 347       0.262  29.931  -5.823  1.00  1.23           H  
ATOM   5202 3HG2 ILE A 347       0.681  29.662  -4.127  1.00  1.23           H  
ATOM   5203 1HD1 ILE A 347       4.246  31.826  -3.530  1.00  1.23           H  
ATOM   5204 2HD1 ILE A 347       3.967  31.902  -5.278  1.00  1.23           H  
ATOM   5205 3HD1 ILE A 347       2.612  32.094  -4.142  1.00  1.23           H  
ATOM   5206  N   VAL A 348       1.367  28.233  -7.923  1.00  1.23           N  
ATOM   5207  CA  VAL A 348       0.352  28.150  -8.956  1.00  1.23           C  
ATOM   5208  C   VAL A 348      -0.243  26.782  -9.054  1.00  1.23           C  
ATOM   5209  O   VAL A 348      -1.449  26.660  -9.195  1.00  1.23           O  
ATOM   5210  CB  VAL A 348       0.909  28.451 -10.337  1.00  1.23           C  
ATOM   5211  CG1 VAL A 348      -0.146  28.139 -11.368  1.00  1.23           C  
ATOM   5212  CG2 VAL A 348       1.323  29.848 -10.407  1.00  1.23           C  
ATOM   5213  H   VAL A 348       2.319  28.488  -8.170  1.00  1.23           H  
ATOM   5214  HA  VAL A 348      -0.428  28.871  -8.726  1.00  1.23           H  
ATOM   5215  HB  VAL A 348       1.755  27.809 -10.526  1.00  1.23           H  
ATOM   5216 1HG1 VAL A 348       0.257  28.330 -12.357  1.00  1.23           H  
ATOM   5217 2HG1 VAL A 348      -0.435  27.090 -11.297  1.00  1.23           H  
ATOM   5218 3HG1 VAL A 348      -1.016  28.759 -11.198  1.00  1.23           H  
ATOM   5219 1HG2 VAL A 348       1.736  30.052 -11.380  1.00  1.23           H  
ATOM   5220 2HG2 VAL A 348       0.465  30.483 -10.221  1.00  1.23           H  
ATOM   5221 3HG2 VAL A 348       2.072  30.025  -9.666  1.00  1.23           H  
ATOM   5222  N   ARG A 349       0.585  25.747  -9.011  1.00  1.23           N  
ATOM   5223  CA  ARG A 349       0.080  24.395  -9.111  1.00  1.23           C  
ATOM   5224  C   ARG A 349      -0.863  24.112  -7.957  1.00  1.23           C  
ATOM   5225  O   ARG A 349      -1.924  23.509  -8.148  1.00  1.23           O  
ATOM   5226  CB  ARG A 349       1.243  23.422  -9.129  1.00  1.23           C  
ATOM   5227  CG  ARG A 349       2.050  23.458 -10.430  1.00  1.23           C  
ATOM   5228  CD  ARG A 349       3.292  22.656 -10.347  1.00  1.23           C  
ATOM   5229  NE  ARG A 349       4.084  22.770 -11.565  1.00  1.23           N  
ATOM   5230  CZ  ARG A 349       5.368  22.378 -11.687  1.00  1.23           C  
ATOM   5231  NH1 ARG A 349       5.993  21.838 -10.662  1.00  1.23           N  
ATOM   5232  NH2 ARG A 349       6.003  22.538 -12.835  1.00  1.23           N  
ATOM   5233  H   ARG A 349       1.586  25.907  -8.919  1.00  1.23           H  
ATOM   5234  HA  ARG A 349      -0.468  24.298 -10.048  1.00  1.23           H  
ATOM   5235 1HB  ARG A 349       1.923  23.662  -8.309  1.00  1.23           H  
ATOM   5236 2HB  ARG A 349       0.880  22.407  -8.975  1.00  1.23           H  
ATOM   5237 1HG  ARG A 349       1.441  23.043 -11.230  1.00  1.23           H  
ATOM   5238 2HG  ARG A 349       2.305  24.480 -10.681  1.00  1.23           H  
ATOM   5239 1HD  ARG A 349       3.896  23.018  -9.513  1.00  1.23           H  
ATOM   5240 2HD  ARG A 349       3.045  21.608 -10.193  1.00  1.23           H  
ATOM   5241  HE  ARG A 349       3.641  23.181 -12.376  1.00  1.23           H  
ATOM   5242 1HH1 ARG A 349       5.509  21.718  -9.782  1.00  1.23           H  
ATOM   5243 2HH1 ARG A 349       6.955  21.546 -10.755  1.00  1.23           H  
ATOM   5244 1HH2 ARG A 349       5.527  22.957 -13.623  1.00  1.23           H  
ATOM   5245 2HH2 ARG A 349       6.965  22.247 -12.925  1.00  1.23           H  
ATOM   5246  N   ASN A 350      -0.532  24.603  -6.761  1.00  1.22           N  
ATOM   5247  CA  ASN A 350      -1.448  24.397  -5.656  1.00  1.22           C  
ATOM   5248  C   ASN A 350      -2.732  25.198  -5.891  1.00  1.22           C  
ATOM   5249  O   ASN A 350      -3.846  24.699  -5.696  1.00  1.22           O  
ATOM   5250  CB  ASN A 350      -0.805  24.792  -4.343  1.00  1.22           C  
ATOM   5251  CG  ASN A 350       0.243  23.813  -3.887  1.00  1.22           C  
ATOM   5252  OD1 ASN A 350       0.289  22.653  -4.325  1.00  1.22           O  
ATOM   5253  ND2 ASN A 350       1.101  24.262  -3.008  1.00  1.22           N  
ATOM   5254  H   ASN A 350       0.359  25.089  -6.617  1.00  1.22           H  
ATOM   5255  HA  ASN A 350      -1.703  23.343  -5.629  1.00  1.22           H  
ATOM   5256 1HB  ASN A 350      -0.337  25.773  -4.455  1.00  1.22           H  
ATOM   5257 2HB  ASN A 350      -1.570  24.884  -3.571  1.00  1.22           H  
ATOM   5258 1HD2 ASN A 350       1.828  23.667  -2.666  1.00  1.22           H  
ATOM   5259 2HD2 ASN A 350       1.035  25.205  -2.684  1.00  1.22           H  
ATOM   5260  N   ALA A 351      -2.570  26.434  -6.366  1.00  1.20           N  
ATOM   5261  CA  ALA A 351      -3.698  27.310  -6.639  1.00  1.20           C  
ATOM   5262  C   ALA A 351      -4.621  26.725  -7.694  1.00  1.20           C  
ATOM   5263  O   ALA A 351      -5.851  26.846  -7.618  1.00  1.20           O  
ATOM   5264  CB  ALA A 351      -3.192  28.676  -7.083  1.00  1.20           C  
ATOM   5265  H   ALA A 351      -1.627  26.791  -6.509  1.00  1.20           H  
ATOM   5266  HA  ALA A 351      -4.258  27.407  -5.740  1.00  1.20           H  
ATOM   5267 1HB  ALA A 351      -4.037  29.330  -7.265  1.00  1.20           H  
ATOM   5268 2HB  ALA A 351      -2.555  29.098  -6.306  1.00  1.20           H  
ATOM   5269 3HB  ALA A 351      -2.623  28.568  -7.986  1.00  1.20           H  
ATOM   5270  N   ASP A 352      -4.014  26.077  -8.678  1.00  1.19           N  
ATOM   5271  CA  ASP A 352      -4.698  25.500  -9.809  1.00  1.19           C  
ATOM   5272  C   ASP A 352      -5.488  24.313  -9.339  1.00  1.19           C  
ATOM   5273  O   ASP A 352      -6.657  24.163  -9.697  1.00  1.19           O  
ATOM   5274  CB  ASP A 352      -3.679  25.094 -10.882  1.00  1.19           C  
ATOM   5275  CG  ASP A 352      -4.271  24.758 -12.228  1.00  1.19           C  
ATOM   5276  OD1 ASP A 352      -4.841  25.634 -12.819  1.00  1.19           O  
ATOM   5277  OD2 ASP A 352      -4.153  23.641 -12.679  1.00  1.19           O  
ATOM   5278  H   ASP A 352      -3.006  26.023  -8.657  1.00  1.19           H  
ATOM   5279  HA  ASP A 352      -5.387  26.228 -10.226  1.00  1.19           H  
ATOM   5280 1HB  ASP A 352      -2.972  25.910 -11.019  1.00  1.19           H  
ATOM   5281 2HB  ASP A 352      -3.110  24.236 -10.525  1.00  1.19           H  
ATOM   5282  N   ALA A 353      -4.890  23.499  -8.470  1.00  1.20           N  
ATOM   5283  CA  ALA A 353      -5.600  22.359  -7.932  1.00  1.20           C  
ATOM   5284  C   ALA A 353      -6.845  22.822  -7.178  1.00  1.20           C  
ATOM   5285  O   ALA A 353      -7.917  22.228  -7.322  1.00  1.20           O  
ATOM   5286  CB  ALA A 353      -4.700  21.568  -7.009  1.00  1.20           C  
ATOM   5287  H   ALA A 353      -3.916  23.654  -8.209  1.00  1.20           H  
ATOM   5288  HA  ALA A 353      -5.913  21.726  -8.762  1.00  1.20           H  
ATOM   5289 1HB  ALA A 353      -5.235  20.706  -6.615  1.00  1.20           H  
ATOM   5290 2HB  ALA A 353      -3.818  21.237  -7.556  1.00  1.20           H  
ATOM   5291 3HB  ALA A 353      -4.403  22.209  -6.204  1.00  1.20           H  
ATOM   5292  N   VAL A 354      -6.734  23.923  -6.426  1.00  1.21           N  
ATOM   5293  CA  VAL A 354      -7.893  24.397  -5.680  1.00  1.21           C  
ATOM   5294  C   VAL A 354      -9.014  24.878  -6.584  1.00  1.21           C  
ATOM   5295  O   VAL A 354     -10.179  24.569  -6.351  1.00  1.21           O  
ATOM   5296  CB  VAL A 354      -7.546  25.493  -4.678  1.00  1.21           C  
ATOM   5297  CG1 VAL A 354      -8.835  26.045  -4.091  1.00  1.21           C  
ATOM   5298  CG2 VAL A 354      -6.671  24.911  -3.588  1.00  1.21           C  
ATOM   5299  H   VAL A 354      -5.828  24.388  -6.333  1.00  1.21           H  
ATOM   5300  HA  VAL A 354      -8.267  23.557  -5.116  1.00  1.21           H  
ATOM   5301  HB  VAL A 354      -7.026  26.303  -5.188  1.00  1.21           H  
ATOM   5302 1HG1 VAL A 354      -8.609  26.828  -3.376  1.00  1.21           H  
ATOM   5303 2HG1 VAL A 354      -9.441  26.445  -4.889  1.00  1.21           H  
ATOM   5304 3HG1 VAL A 354      -9.381  25.261  -3.599  1.00  1.21           H  
ATOM   5305 1HG2 VAL A 354      -6.422  25.669  -2.862  1.00  1.21           H  
ATOM   5306 2HG2 VAL A 354      -7.197  24.100  -3.090  1.00  1.21           H  
ATOM   5307 3HG2 VAL A 354      -5.763  24.535  -4.044  1.00  1.21           H  
ATOM   5308  N   ILE A 355      -8.686  25.634  -7.621  1.00  1.25           N  
ATOM   5309  CA  ILE A 355      -9.728  26.082  -8.537  1.00  1.25           C  
ATOM   5310  C   ILE A 355     -10.343  24.905  -9.308  1.00  1.25           C  
ATOM   5311  O   ILE A 355     -11.571  24.762  -9.367  1.00  1.25           O  
ATOM   5312  CB  ILE A 355      -9.174  27.167  -9.472  1.00  1.25           C  
ATOM   5313  CG1 ILE A 355      -8.899  28.345  -8.669  1.00  1.25           C  
ATOM   5314  CG2 ILE A 355     -10.091  27.530 -10.545  1.00  1.25           C  
ATOM   5315  CD1 ILE A 355      -8.175  29.364  -9.365  1.00  1.25           C  
ATOM   5316  H   ILE A 355      -7.707  25.899  -7.769  1.00  1.25           H  
ATOM   5317  HA  ILE A 355     -10.519  26.542  -7.947  1.00  1.25           H  
ATOM   5318  HB  ILE A 355      -8.232  26.812  -9.900  1.00  1.25           H  
ATOM   5319 1HG1 ILE A 355      -9.839  28.754  -8.340  1.00  1.25           H  
ATOM   5320 2HG1 ILE A 355      -8.310  28.038  -7.801  1.00  1.25           H  
ATOM   5321 1HG2 ILE A 355      -9.649  28.302 -11.167  1.00  1.25           H  
ATOM   5322 2HG2 ILE A 355     -10.290  26.653 -11.141  1.00  1.25           H  
ATOM   5323 3HG2 ILE A 355     -10.997  27.909 -10.107  1.00  1.25           H  
ATOM   5324 1HD1 ILE A 355      -7.983  30.216  -8.712  1.00  1.25           H  
ATOM   5325 2HD1 ILE A 355      -7.281  28.923  -9.668  1.00  1.25           H  
ATOM   5326 3HD1 ILE A 355      -8.741  29.697 -10.235  1.00  1.25           H  
ATOM   5327  N   ARG A 356      -9.505  24.007  -9.820  1.00  1.31           N  
ATOM   5328  CA  ARG A 356     -10.001  22.849 -10.555  1.00  1.31           C  
ATOM   5329  C   ARG A 356     -10.900  21.963  -9.694  1.00  1.31           C  
ATOM   5330  O   ARG A 356     -11.893  21.416 -10.181  1.00  1.31           O  
ATOM   5331  CB  ARG A 356      -8.861  22.040 -11.133  1.00  1.31           C  
ATOM   5332  CG  ARG A 356      -8.168  22.722 -12.291  1.00  1.31           C  
ATOM   5333  CD  ARG A 356      -7.112  21.887 -12.877  1.00  1.31           C  
ATOM   5334  NE  ARG A 356      -6.405  22.599 -13.918  1.00  1.31           N  
ATOM   5335  CZ  ARG A 356      -6.823  22.728 -15.194  1.00  1.31           C  
ATOM   5336  NH1 ARG A 356      -7.953  22.172 -15.586  1.00  1.31           N  
ATOM   5337  NH2 ARG A 356      -6.103  23.417 -16.057  1.00  1.31           N  
ATOM   5338  H   ARG A 356      -8.498  24.134  -9.720  1.00  1.31           H  
ATOM   5339  HA  ARG A 356     -10.588  23.210 -11.389  1.00  1.31           H  
ATOM   5340 1HB  ARG A 356      -8.116  21.862 -10.356  1.00  1.31           H  
ATOM   5341 2HB  ARG A 356      -9.227  21.074 -11.473  1.00  1.31           H  
ATOM   5342 1HG  ARG A 356      -8.900  22.956 -13.067  1.00  1.31           H  
ATOM   5343 2HG  ARG A 356      -7.708  23.651 -11.946  1.00  1.31           H  
ATOM   5344 1HD  ARG A 356      -6.390  21.627 -12.100  1.00  1.31           H  
ATOM   5345 2HD  ARG A 356      -7.540  20.984 -13.302  1.00  1.31           H  
ATOM   5346  HE  ARG A 356      -5.517  23.052 -13.649  1.00  1.31           H  
ATOM   5347 1HH1 ARG A 356      -8.514  21.651 -14.930  1.00  1.31           H  
ATOM   5348 2HH1 ARG A 356      -8.258  22.274 -16.548  1.00  1.31           H  
ATOM   5349 1HH2 ARG A 356      -5.234  23.856 -15.765  1.00  1.31           H  
ATOM   5350 2HH2 ARG A 356      -6.426  23.525 -17.005  1.00  1.31           H  
ATOM   5351  N   ALA A 357     -10.597  21.874  -8.399  1.00  1.41           N  
ATOM   5352  CA  ALA A 357     -11.365  21.092  -7.437  1.00  1.41           C  
ATOM   5353  C   ALA A 357     -12.816  21.567  -7.341  1.00  1.41           C  
ATOM   5354  O   ALA A 357     -13.687  20.826  -6.884  1.00  1.41           O  
ATOM   5355  CB  ALA A 357     -10.724  21.172  -6.064  1.00  1.41           C  
ATOM   5356  H   ALA A 357      -9.750  22.327  -8.057  1.00  1.41           H  
ATOM   5357  HA  ALA A 357     -11.363  20.055  -7.769  1.00  1.41           H  
ATOM   5358 1HB  ALA A 357     -11.286  20.563  -5.362  1.00  1.41           H  
ATOM   5359 2HB  ALA A 357      -9.698  20.811  -6.120  1.00  1.41           H  
ATOM   5360 3HB  ALA A 357     -10.725  22.205  -5.734  1.00  1.41           H  
ATOM   5361  N   LYS A 358     -13.069  22.822  -7.726  1.00  1.53           N  
ATOM   5362  CA  LYS A 358     -14.389  23.421  -7.656  1.00  1.53           C  
ATOM   5363  C   LYS A 358     -15.151  23.270  -8.971  1.00  1.53           C  
ATOM   5364  O   LYS A 358     -16.280  23.751  -9.099  1.00  1.53           O  
ATOM   5365  CB  LYS A 358     -14.262  24.896  -7.303  1.00  1.53           C  
ATOM   5366  CG  LYS A 358     -13.545  25.128  -6.013  1.00  1.53           C  
ATOM   5367  CD  LYS A 358     -14.259  24.481  -4.873  1.00  1.53           C  
ATOM   5368  CE  LYS A 358     -13.576  24.792  -3.594  1.00  1.53           C  
ATOM   5369  NZ  LYS A 358     -14.279  24.189  -2.434  1.00  1.53           N  
ATOM   5370  H   LYS A 358     -12.321  23.393  -8.115  1.00  1.53           H  
ATOM   5371  HA  LYS A 358     -14.959  22.917  -6.878  1.00  1.53           H  
ATOM   5372 1HB  LYS A 358     -13.690  25.396  -8.078  1.00  1.53           H  
ATOM   5373 2HB  LYS A 358     -15.245  25.362  -7.259  1.00  1.53           H  
ATOM   5374 1HG  LYS A 358     -12.554  24.706  -6.084  1.00  1.53           H  
ATOM   5375 2HG  LYS A 358     -13.454  26.197  -5.828  1.00  1.53           H  
ATOM   5376 1HD  LYS A 358     -15.288  24.837  -4.828  1.00  1.53           H  
ATOM   5377 2HD  LYS A 358     -14.267  23.400  -5.017  1.00  1.53           H  
ATOM   5378 1HE  LYS A 358     -12.550  24.421  -3.621  1.00  1.53           H  
ATOM   5379 2HE  LYS A 358     -13.550  25.860  -3.486  1.00  1.53           H  
ATOM   5380 1HZ  LYS A 358     -13.776  24.467  -1.591  1.00  1.53           H  
ATOM   5381 2HZ  LYS A 358     -15.228  24.534  -2.391  1.00  1.53           H  
ATOM   5382 3HZ  LYS A 358     -14.291  23.184  -2.520  1.00  1.53           H  
ATOM   5383  N   GLY A 359     -14.527  22.622  -9.960  1.00  1.69           N  
ATOM   5384  CA  GLY A 359     -15.130  22.473 -11.278  1.00  1.69           C  
ATOM   5385  C   GLY A 359     -14.829  23.671 -12.176  1.00  1.69           C  
ATOM   5386  O   GLY A 359     -15.486  23.871 -13.199  1.00  1.69           O  
ATOM   5387  H   GLY A 359     -13.604  22.219  -9.812  1.00  1.69           H  
ATOM   5388 1HA  GLY A 359     -14.743  21.565 -11.741  1.00  1.69           H  
ATOM   5389 2HA  GLY A 359     -16.206  22.350 -11.175  1.00  1.69           H  
ATOM   5390  N   LEU A 360     -13.851  24.476 -11.779  1.00  1.87           N  
ATOM   5391  CA  LEU A 360     -13.454  25.669 -12.504  1.00  1.87           C  
ATOM   5392  C   LEU A 360     -12.215  25.406 -13.368  1.00  1.87           C  
ATOM   5393  O   LEU A 360     -11.505  24.424 -13.162  1.00  1.87           O  
ATOM   5394  CB  LEU A 360     -13.210  26.764 -11.487  1.00  1.87           C  
ATOM   5395  CG  LEU A 360     -14.391  27.115 -10.580  1.00  1.87           C  
ATOM   5396  CD1 LEU A 360     -13.932  28.119  -9.530  1.00  1.87           C  
ATOM   5397  CD2 LEU A 360     -15.515  27.676 -11.420  1.00  1.87           C  
ATOM   5398  H   LEU A 360     -13.330  24.266 -10.928  1.00  1.87           H  
ATOM   5399  HA  LEU A 360     -14.270  25.970 -13.156  1.00  1.87           H  
ATOM   5400 1HB  LEU A 360     -12.476  26.400 -10.839  1.00  1.87           H  
ATOM   5401 2HB  LEU A 360     -12.845  27.661 -11.987  1.00  1.87           H  
ATOM   5402  HG  LEU A 360     -14.743  26.219 -10.060  1.00  1.87           H  
ATOM   5403 1HD1 LEU A 360     -14.772  28.364  -8.885  1.00  1.87           H  
ATOM   5404 2HD1 LEU A 360     -13.129  27.685  -8.932  1.00  1.87           H  
ATOM   5405 3HD1 LEU A 360     -13.574  29.015 -10.017  1.00  1.87           H  
ATOM   5406 1HD2 LEU A 360     -16.361  27.927 -10.780  1.00  1.87           H  
ATOM   5407 2HD2 LEU A 360     -15.177  28.574 -11.937  1.00  1.87           H  
ATOM   5408 3HD2 LEU A 360     -15.827  26.932 -12.151  1.00  1.87           H  
ATOM   5409  N   ASP A 361     -11.967  26.262 -14.361  1.00  2.04           N  
ATOM   5410  CA  ASP A 361     -10.807  26.092 -15.238  1.00  2.04           C  
ATOM   5411  C   ASP A 361     -10.153  27.479 -15.467  1.00  2.04           C  
ATOM   5412  O   ASP A 361     -10.605  28.223 -16.337  1.00  2.04           O  
ATOM   5413  CB  ASP A 361     -11.281  25.491 -16.578  1.00  2.04           C  
ATOM   5414  CG  ASP A 361     -10.166  25.092 -17.560  1.00  2.04           C  
ATOM   5415  OD1 ASP A 361      -9.016  25.164 -17.213  1.00  2.04           O  
ATOM   5416  OD2 ASP A 361     -10.473  24.763 -18.690  1.00  2.04           O  
ATOM   5417  H   ASP A 361     -12.581  27.051 -14.506  1.00  2.04           H  
ATOM   5418  HA  ASP A 361     -10.113  25.401 -14.774  1.00  2.04           H  
ATOM   5419 1HB  ASP A 361     -11.888  24.608 -16.376  1.00  2.04           H  
ATOM   5420 2HB  ASP A 361     -11.930  26.216 -17.082  1.00  2.04           H  
ATOM   5421  N   PRO A 362      -9.115  27.855 -14.695  1.00  2.18           N  
ATOM   5422  CA  PRO A 362      -8.490  29.175 -14.667  1.00  2.18           C  
ATOM   5423  C   PRO A 362      -7.657  29.509 -15.902  1.00  2.18           C  
ATOM   5424  O   PRO A 362      -7.071  28.623 -16.530  1.00  2.18           O  
ATOM   5425  CB  PRO A 362      -7.601  29.085 -13.418  1.00  2.18           C  
ATOM   5426  CG  PRO A 362      -7.248  27.613 -13.300  1.00  2.18           C  
ATOM   5427  CD  PRO A 362      -8.457  26.859 -13.828  1.00  2.18           C  
ATOM   5428  HA  PRO A 362      -9.281  29.930 -14.529  1.00  2.18           H  
ATOM   5429 1HB  PRO A 362      -6.709  29.713 -13.548  1.00  2.18           H  
ATOM   5430 2HB  PRO A 362      -8.133  29.474 -12.545  1.00  2.18           H  
ATOM   5431 1HG  PRO A 362      -6.333  27.385 -13.870  1.00  2.18           H  
ATOM   5432 2HG  PRO A 362      -7.019  27.359 -12.248  1.00  2.18           H  
ATOM   5433 1HD  PRO A 362      -8.082  26.012 -14.430  1.00  2.18           H  
ATOM   5434 2HD  PRO A 362      -9.115  26.531 -13.027  1.00  2.18           H  
ATOM   5435  N   ARG A 363      -7.523  30.801 -16.193  1.00  2.26           N  
ATOM   5436  CA  ARG A 363      -6.629  31.275 -17.249  1.00  2.26           C  
ATOM   5437  C   ARG A 363      -5.859  32.497 -16.759  1.00  2.26           C  
ATOM   5438  O   ARG A 363      -6.449  33.354 -16.099  1.00  2.26           O  
ATOM   5439  CB  ARG A 363      -7.409  31.675 -18.499  1.00  2.26           C  
ATOM   5440  CG  ARG A 363      -8.145  30.547 -19.190  1.00  2.26           C  
ATOM   5441  CD  ARG A 363      -7.207  29.611 -19.863  1.00  2.26           C  
ATOM   5442  NE  ARG A 363      -7.923  28.587 -20.581  1.00  2.26           N  
ATOM   5443  CZ  ARG A 363      -8.336  27.447 -19.999  1.00  2.26           C  
ATOM   5444  NH1 ARG A 363      -8.054  27.237 -18.737  1.00  2.26           N  
ATOM   5445  NH2 ARG A 363      -9.026  26.538 -20.677  1.00  2.26           N  
ATOM   5446  H   ARG A 363      -8.053  31.471 -15.660  1.00  2.26           H  
ATOM   5447  HA  ARG A 363      -5.953  30.461 -17.496  1.00  2.26           H  
ATOM   5448 1HB  ARG A 363      -8.144  32.433 -18.237  1.00  2.26           H  
ATOM   5449 2HB  ARG A 363      -6.729  32.119 -19.223  1.00  2.26           H  
ATOM   5450 1HG  ARG A 363      -8.739  29.982 -18.471  1.00  2.26           H  
ATOM   5451 2HG  ARG A 363      -8.810  30.964 -19.948  1.00  2.26           H  
ATOM   5452 1HD  ARG A 363      -6.587  30.156 -20.572  1.00  2.26           H  
ATOM   5453 2HD  ARG A 363      -6.574  29.129 -19.116  1.00  2.26           H  
ATOM   5454  HE  ARG A 363      -8.150  28.742 -21.552  1.00  2.26           H  
ATOM   5455 1HH1 ARG A 363      -7.537  27.913 -18.173  1.00  2.26           H  
ATOM   5456 2HH1 ARG A 363      -8.354  26.374 -18.285  1.00  2.26           H  
ATOM   5457 1HH2 ARG A 363      -9.256  26.686 -21.644  1.00  2.26           H  
ATOM   5458 2HH2 ARG A 363      -9.365  25.688 -20.183  1.00  2.26           H  
ATOM   5459  N   PRO A 364      -4.576  32.645 -17.080  1.00  2.25           N  
ATOM   5460  CA  PRO A 364      -3.754  33.788 -16.751  1.00  2.25           C  
ATOM   5461  C   PRO A 364      -4.099  35.048 -17.507  1.00  2.25           C  
ATOM   5462  O   PRO A 364      -4.633  34.993 -18.620  1.00  2.25           O  
ATOM   5463  CB  PRO A 364      -2.345  33.282 -17.035  1.00  2.25           C  
ATOM   5464  CG  PRO A 364      -2.537  32.243 -18.135  1.00  2.25           C  
ATOM   5465  CD  PRO A 364      -3.866  31.589 -17.825  1.00  2.25           C  
ATOM   5466  HA  PRO A 364      -3.898  33.986 -15.675  1.00  2.25           H  
ATOM   5467 1HB  PRO A 364      -1.711  34.132 -17.340  1.00  2.25           H  
ATOM   5468 2HB  PRO A 364      -1.898  32.863 -16.133  1.00  2.25           H  
ATOM   5469 1HG  PRO A 364      -2.520  32.703 -19.126  1.00  2.25           H  
ATOM   5470 2HG  PRO A 364      -1.701  31.519 -18.104  1.00  2.25           H  
ATOM   5471 1HD  PRO A 364      -4.368  31.350 -18.770  1.00  2.25           H  
ATOM   5472 2HD  PRO A 364      -3.708  30.700 -17.184  1.00  2.25           H  
ATOM   5473  N   SER A 365      -3.774  36.179 -16.914  1.00  2.14           N  
ATOM   5474  CA  SER A 365      -3.891  37.493 -17.522  1.00  2.14           C  
ATOM   5475  C   SER A 365      -2.551  37.876 -18.110  1.00  2.14           C  
ATOM   5476  O   SER A 365      -1.578  37.107 -18.060  1.00  2.14           O  
ATOM   5477  CB  SER A 365      -4.258  38.566 -16.517  1.00  2.14           C  
ATOM   5478  OG  SER A 365      -3.137  38.903 -15.749  1.00  2.14           O  
ATOM   5479  H   SER A 365      -3.380  36.126 -15.986  1.00  2.14           H  
ATOM   5480  HA  SER A 365      -4.635  37.459 -18.319  1.00  2.14           H  
ATOM   5481 1HB  SER A 365      -4.626  39.448 -17.045  1.00  2.14           H  
ATOM   5482 2HB  SER A 365      -5.055  38.207 -15.872  1.00  2.14           H  
ATOM   5483  HG  SER A 365      -2.976  38.145 -15.173  1.00  2.14           H  
ATOM   5484  N   PHE A 366      -2.510  39.060 -18.685  1.00  1.95           N  
ATOM   5485  CA  PHE A 366      -1.296  39.644 -19.216  1.00  1.95           C  
ATOM   5486  C   PHE A 366      -1.007  40.943 -18.467  1.00  1.95           C  
ATOM   5487  O   PHE A 366      -0.372  41.859 -18.992  1.00  1.95           O  
ATOM   5488  CB  PHE A 366      -1.456  39.902 -20.705  1.00  1.95           C  
ATOM   5489  CG  PHE A 366      -2.664  40.721 -20.993  1.00  1.95           C  
ATOM   5490  CD1 PHE A 366      -2.607  42.103 -21.025  1.00  1.95           C  
ATOM   5491  CD2 PHE A 366      -3.882  40.098 -21.215  1.00  1.95           C  
ATOM   5492  CE1 PHE A 366      -3.744  42.850 -21.286  1.00  1.95           C  
ATOM   5493  CE2 PHE A 366      -5.018  40.837 -21.472  1.00  1.95           C  
ATOM   5494  CZ  PHE A 366      -4.949  42.217 -21.509  1.00  1.95           C  
ATOM   5495  H   PHE A 366      -3.358  39.608 -18.726  1.00  1.95           H  
ATOM   5496  HA  PHE A 366      -0.473  38.954 -19.045  1.00  1.95           H  
ATOM   5497 1HB  PHE A 366      -0.580  40.423 -21.085  1.00  1.95           H  
ATOM   5498 2HB  PHE A 366      -1.546  38.961 -21.237  1.00  1.95           H  
ATOM   5499  HD1 PHE A 366      -1.654  42.598 -20.844  1.00  1.95           H  
ATOM   5500  HD2 PHE A 366      -3.937  39.009 -21.184  1.00  1.95           H  
ATOM   5501  HE1 PHE A 366      -3.690  43.937 -21.313  1.00  1.95           H  
ATOM   5502  HE2 PHE A 366      -5.969  40.336 -21.646  1.00  1.95           H  
ATOM   5503  HZ  PHE A 366      -5.845  42.802 -21.713  1.00  1.95           H  
ATOM   5504  N   SER A 367      -1.527  41.033 -17.241  1.00  1.72           N  
ATOM   5505  CA  SER A 367      -1.374  42.227 -16.424  1.00  1.72           C  
ATOM   5506  C   SER A 367      -0.048  42.338 -15.674  1.00  1.72           C  
ATOM   5507  O   SER A 367       0.680  41.352 -15.475  1.00  1.72           O  
ATOM   5508  CB  SER A 367      -2.518  42.294 -15.429  1.00  1.72           C  
ATOM   5509  OG  SER A 367      -2.448  41.240 -14.511  1.00  1.72           O  
ATOM   5510  H   SER A 367      -2.038  40.246 -16.842  1.00  1.72           H  
ATOM   5511  HA  SER A 367      -1.451  43.089 -17.088  1.00  1.72           H  
ATOM   5512 1HB  SER A 367      -2.476  43.243 -14.894  1.00  1.72           H  
ATOM   5513 2HB  SER A 367      -3.469  42.256 -15.957  1.00  1.72           H  
ATOM   5514  HG  SER A 367      -2.749  40.450 -14.981  1.00  1.72           H  
ATOM   5515  N   SER A 368       0.204  43.558 -15.192  1.00  1.49           N  
ATOM   5516  CA  SER A 368       1.355  43.891 -14.367  1.00  1.49           C  
ATOM   5517  C   SER A 368       0.860  44.213 -12.971  1.00  1.49           C  
ATOM   5518  O   SER A 368       0.106  45.170 -12.789  1.00  1.49           O  
ATOM   5519  CB  SER A 368       2.070  45.104 -14.937  1.00  1.49           C  
ATOM   5520  OG  SER A 368       2.570  44.838 -16.210  1.00  1.49           O  
ATOM   5521  H   SER A 368      -0.446  44.295 -15.412  1.00  1.49           H  
ATOM   5522  HA  SER A 368       2.032  43.038 -14.322  1.00  1.49           H  
ATOM   5523 1HB  SER A 368       1.386  45.949 -14.979  1.00  1.49           H  
ATOM   5524 2HB  SER A 368       2.892  45.378 -14.277  1.00  1.49           H  
ATOM   5525  HG  SER A 368       3.190  44.093 -16.090  1.00  1.49           H  
ATOM   5526  N   THR A 369       1.260  43.411 -11.993  1.00  1.29           N  
ATOM   5527  CA  THR A 369       0.773  43.601 -10.634  1.00  1.29           C  
ATOM   5528  C   THR A 369       1.929  43.661  -9.663  1.00  1.29           C  
ATOM   5529  O   THR A 369       3.087  43.445 -10.025  1.00  1.29           O  
ATOM   5530  CB  THR A 369      -0.185  42.463 -10.186  1.00  1.29           C  
ATOM   5531  OG1 THR A 369       0.558  41.225  -9.962  1.00  1.29           O  
ATOM   5532  CG2 THR A 369      -1.230  42.233 -11.286  1.00  1.29           C  
ATOM   5533  H   THR A 369       1.890  42.651 -12.207  1.00  1.29           H  
ATOM   5534  HA  THR A 369       0.237  44.550 -10.576  1.00  1.29           H  
ATOM   5535  HB  THR A 369      -0.695  42.748  -9.263  1.00  1.29           H  
ATOM   5536  HG1 THR A 369      -0.081  40.478  -9.786  1.00  1.29           H  
ATOM   5537 1HG2 THR A 369      -1.910  41.453 -10.985  1.00  1.29           H  
ATOM   5538 2HG2 THR A 369      -1.789  43.153 -11.455  1.00  1.29           H  
ATOM   5539 3HG2 THR A 369      -0.741  41.939 -12.213  1.00  1.29           H  
ATOM   5540  N   ASP A 370       1.592  43.852  -8.404  1.00  1.14           N  
ATOM   5541  CA  ASP A 370       2.537  43.892  -7.303  1.00  1.14           C  
ATOM   5542  C   ASP A 370       3.301  42.576  -7.118  1.00  1.14           C  
ATOM   5543  O   ASP A 370       4.385  42.560  -6.519  1.00  1.14           O  
ATOM   5544  CB  ASP A 370       1.752  44.246  -6.047  1.00  1.14           C  
ATOM   5545  CG  ASP A 370       0.674  43.242  -5.811  1.00  1.14           C  
ATOM   5546  OD1 ASP A 370      -0.099  43.008  -6.721  1.00  1.14           O  
ATOM   5547  OD2 ASP A 370       0.587  42.725  -4.752  1.00  1.14           O  
ATOM   5548  H   ASP A 370       0.617  44.012  -8.196  1.00  1.14           H  
ATOM   5549  HA  ASP A 370       3.263  44.669  -7.504  1.00  1.14           H  
ATOM   5550 1HB  ASP A 370       2.398  44.254  -5.192  1.00  1.14           H  
ATOM   5551 2HB  ASP A 370       1.303  45.240  -6.143  1.00  1.14           H  
ATOM   5552  N   SER A 371       2.788  41.472  -7.696  1.00  1.03           N  
ATOM   5553  CA  SER A 371       3.475  40.196  -7.584  1.00  1.03           C  
ATOM   5554  C   SER A 371       4.853  40.269  -8.258  1.00  1.03           C  
ATOM   5555  O   SER A 371       5.767  39.522  -7.906  1.00  1.03           O  
ATOM   5556  CB  SER A 371       2.622  39.089  -8.188  1.00  1.03           C  
ATOM   5557  OG  SER A 371       2.469  39.244  -9.573  1.00  1.03           O  
ATOM   5558  H   SER A 371       1.918  41.517  -8.240  1.00  1.03           H  
ATOM   5559  HA  SER A 371       3.620  39.977  -6.525  1.00  1.03           H  
ATOM   5560 1HB  SER A 371       3.075  38.131  -7.995  1.00  1.03           H  
ATOM   5561 2HB  SER A 371       1.640  39.088  -7.709  1.00  1.03           H  
ATOM   5562  HG  SER A 371       1.900  40.027  -9.701  1.00  1.03           H  
ATOM   5563  N   ASN A 372       5.040  41.225  -9.187  1.00  0.96           N  
ATOM   5564  CA  ASN A 372       6.335  41.387  -9.836  1.00  0.96           C  
ATOM   5565  C   ASN A 372       7.385  41.810  -8.829  1.00  0.96           C  
ATOM   5566  O   ASN A 372       8.564  41.462  -8.950  1.00  0.96           O  
ATOM   5567  CB  ASN A 372       6.292  42.441 -10.934  1.00  0.96           C  
ATOM   5568  CG  ASN A 372       5.619  42.013 -12.205  1.00  0.96           C  
ATOM   5569  OD1 ASN A 372       5.515  40.816 -12.497  1.00  0.96           O  
ATOM   5570  ND2 ASN A 372       5.171  42.983 -12.972  1.00  0.96           N  
ATOM   5571  H   ASN A 372       4.276  41.854  -9.442  1.00  0.96           H  
ATOM   5572  HA  ASN A 372       6.645  40.435 -10.258  1.00  0.96           H  
ATOM   5573 1HB  ASN A 372       5.785  43.332 -10.552  1.00  0.96           H  
ATOM   5574 2HB  ASN A 372       7.312  42.735 -11.178  1.00  0.96           H  
ATOM   5575 1HD2 ASN A 372       4.737  42.775 -13.865  1.00  0.96           H  
ATOM   5576 2HD2 ASN A 372       5.281  43.931 -12.682  1.00  0.96           H  
ATOM   5577  N   MET A 373       6.969  42.576  -7.823  1.00  0.93           N  
ATOM   5578  CA  MET A 373       7.934  43.100  -6.888  1.00  0.93           C  
ATOM   5579  C   MET A 373       8.275  42.024  -5.906  1.00  0.93           C  
ATOM   5580  O   MET A 373       9.436  41.847  -5.542  1.00  0.93           O  
ATOM   5581  CB  MET A 373       7.353  44.290  -6.186  1.00  0.93           C  
ATOM   5582  CG  MET A 373       7.062  45.413  -7.118  1.00  0.93           C  
ATOM   5583  SD  MET A 373       8.494  46.071  -8.019  1.00  0.93           S  
ATOM   5584  CE  MET A 373       8.424  45.281  -9.630  1.00  0.93           C  
ATOM   5585  H   MET A 373       5.983  42.782  -7.692  1.00  0.93           H  
ATOM   5586  HA  MET A 373       8.836  43.388  -7.426  1.00  0.93           H  
ATOM   5587 1HB  MET A 373       6.425  43.996  -5.703  1.00  0.93           H  
ATOM   5588 2HB  MET A 373       8.036  44.639  -5.411  1.00  0.93           H  
ATOM   5589 1HG  MET A 373       6.329  45.054  -7.836  1.00  0.93           H  
ATOM   5590 2HG  MET A 373       6.623  46.205  -6.561  1.00  0.93           H  
ATOM   5591 1HE  MET A 373       9.242  45.644 -10.235  1.00  0.93           H  
ATOM   5592 2HE  MET A 373       8.521  44.214  -9.512  1.00  0.93           H  
ATOM   5593 3HE  MET A 373       7.482  45.513 -10.122  1.00  0.93           H  
ATOM   5594  N   ALA A 374       7.273  41.235  -5.528  1.00  0.92           N  
ATOM   5595  CA  ALA A 374       7.567  40.158  -4.604  1.00  0.92           C  
ATOM   5596  C   ALA A 374       8.600  39.234  -5.244  1.00  0.92           C  
ATOM   5597  O   ALA A 374       9.629  38.920  -4.637  1.00  0.92           O  
ATOM   5598  CB  ALA A 374       6.299  39.405  -4.265  1.00  0.92           C  
ATOM   5599  H   ALA A 374       6.325  41.418  -5.865  1.00  0.92           H  
ATOM   5600  HA  ALA A 374       7.998  40.580  -3.698  1.00  0.92           H  
ATOM   5601 1HB  ALA A 374       6.510  38.597  -3.575  1.00  0.92           H  
ATOM   5602 2HB  ALA A 374       5.590  40.090  -3.817  1.00  0.92           H  
ATOM   5603 3HB  ALA A 374       5.879  38.994  -5.176  1.00  0.92           H  
ATOM   5604  N   MET A 375       8.417  38.934  -6.533  1.00  0.93           N  
ATOM   5605  CA  MET A 375       9.360  38.071  -7.230  1.00  0.93           C  
ATOM   5606  C   MET A 375      10.743  38.713  -7.357  1.00  0.93           C  
ATOM   5607  O   MET A 375      11.759  38.026  -7.210  1.00  0.93           O  
ATOM   5608  CB  MET A 375       8.771  37.645  -8.573  1.00  0.93           C  
ATOM   5609  CG  MET A 375       7.629  36.641  -8.408  1.00  0.93           C  
ATOM   5610  SD  MET A 375       6.998  35.941  -9.955  1.00  0.93           S  
ATOM   5611  CE  MET A 375       5.908  37.264 -10.479  1.00  0.93           C  
ATOM   5612  H   MET A 375       7.574  39.248  -7.015  1.00  0.93           H  
ATOM   5613  HA  MET A 375       9.483  37.168  -6.638  1.00  0.93           H  
ATOM   5614 1HB  MET A 375       8.373  38.523  -9.086  1.00  0.93           H  
ATOM   5615 2HB  MET A 375       9.543  37.204  -9.201  1.00  0.93           H  
ATOM   5616 1HG  MET A 375       7.946  35.826  -7.758  1.00  0.93           H  
ATOM   5617 2HG  MET A 375       6.823  37.161  -7.917  1.00  0.93           H  
ATOM   5618 1HE  MET A 375       5.444  37.001 -11.416  1.00  0.93           H  
ATOM   5619 2HE  MET A 375       5.134  37.421  -9.720  1.00  0.93           H  
ATOM   5620 3HE  MET A 375       6.478  38.177 -10.606  1.00  0.93           H  
ATOM   5621  N   SER A 376      10.808  40.041  -7.527  1.00  0.93           N  
ATOM   5622  CA  SER A 376      12.098  40.724  -7.645  1.00  0.93           C  
ATOM   5623  C   SER A 376      12.888  40.671  -6.331  1.00  0.93           C  
ATOM   5624  O   SER A 376      14.095  40.924  -6.314  1.00  0.93           O  
ATOM   5625  CB  SER A 376      11.921  42.185  -8.046  1.00  0.93           C  
ATOM   5626  OG  SER A 376      11.428  42.977  -6.986  1.00  0.93           O  
ATOM   5627  H   SER A 376       9.952  40.583  -7.648  1.00  0.93           H  
ATOM   5628  HA  SER A 376      12.680  40.219  -8.417  1.00  0.93           H  
ATOM   5629 1HB  SER A 376      12.870  42.587  -8.393  1.00  0.93           H  
ATOM   5630 2HB  SER A 376      11.220  42.234  -8.884  1.00  0.93           H  
ATOM   5631  HG  SER A 376      10.743  42.452  -6.519  1.00  0.93           H  
ATOM   5632  N   LEU A 377      12.196  40.363  -5.229  1.00  0.93           N  
ATOM   5633  CA  LEU A 377      12.784  40.278  -3.906  1.00  0.93           C  
ATOM   5634  C   LEU A 377      13.051  38.832  -3.499  1.00  0.93           C  
ATOM   5635  O   LEU A 377      13.435  38.564  -2.358  1.00  0.93           O  
ATOM   5636  CB  LEU A 377      11.867  40.966  -2.890  1.00  0.93           C  
ATOM   5637  CG  LEU A 377      11.658  42.477  -3.122  1.00  0.93           C  
ATOM   5638  CD1 LEU A 377      10.682  43.026  -2.098  1.00  0.93           C  
ATOM   5639  CD2 LEU A 377      12.993  43.173  -3.033  1.00  0.93           C  
ATOM   5640  H   LEU A 377      11.204  40.146  -5.301  1.00  0.93           H  
ATOM   5641  HA  LEU A 377      13.735  40.807  -3.921  1.00  0.93           H  
ATOM   5642 1HB  LEU A 377      10.887  40.491  -2.947  1.00  0.93           H  
ATOM   5643 2HB  LEU A 377      12.255  40.815  -1.902  1.00  0.93           H  
ATOM   5644  HG  LEU A 377      11.237  42.641  -4.111  1.00  0.93           H  
ATOM   5645 1HD1 LEU A 377      10.529  44.093  -2.270  1.00  0.93           H  
ATOM   5646 2HD1 LEU A 377       9.740  42.509  -2.201  1.00  0.93           H  
ATOM   5647 3HD1 LEU A 377      11.074  42.879  -1.097  1.00  0.93           H  
ATOM   5648 1HD2 LEU A 377      12.855  44.241  -3.204  1.00  0.93           H  
ATOM   5649 2HD2 LEU A 377      13.421  43.018  -2.050  1.00  0.93           H  
ATOM   5650 3HD2 LEU A 377      13.664  42.768  -3.792  1.00  0.93           H  
ATOM   5651  N   GLY A 378      12.853  37.894  -4.432  1.00  0.93           N  
ATOM   5652  CA  GLY A 378      13.058  36.481  -4.153  1.00  0.93           C  
ATOM   5653  C   GLY A 378      11.844  35.793  -3.542  1.00  0.93           C  
ATOM   5654  O   GLY A 378      11.962  34.676  -3.033  1.00  0.93           O  
ATOM   5655  H   GLY A 378      12.542  38.151  -5.368  1.00  0.93           H  
ATOM   5656 1HA  GLY A 378      13.317  35.978  -5.083  1.00  0.93           H  
ATOM   5657 2HA  GLY A 378      13.912  36.371  -3.486  1.00  0.93           H  
ATOM   5658  N   ILE A 379      10.681  36.443  -3.587  1.00  0.93           N  
ATOM   5659  CA  ILE A 379       9.482  35.874  -3.008  1.00  0.93           C  
ATOM   5660  C   ILE A 379       8.541  35.342  -4.097  1.00  0.93           C  
ATOM   5661  O   ILE A 379       8.057  36.117  -4.912  1.00  0.93           O  
ATOM   5662  CB  ILE A 379       8.743  36.938  -2.212  1.00  0.93           C  
ATOM   5663  CG1 ILE A 379       9.640  37.465  -1.136  1.00  0.93           C  
ATOM   5664  CG2 ILE A 379       7.486  36.365  -1.644  1.00  0.93           C  
ATOM   5665  CD1 ILE A 379       9.105  38.663  -0.490  1.00  0.93           C  
ATOM   5666  H   ILE A 379      10.607  37.362  -4.020  1.00  0.93           H  
ATOM   5667  HA  ILE A 379       9.775  35.113  -2.306  1.00  0.93           H  
ATOM   5668  HB  ILE A 379       8.501  37.749  -2.842  1.00  0.93           H  
ATOM   5669 1HG1 ILE A 379       9.788  36.696  -0.382  1.00  0.93           H  
ATOM   5670 2HG1 ILE A 379      10.609  37.726  -1.565  1.00  0.93           H  
ATOM   5671 1HG2 ILE A 379       6.970  37.133  -1.081  1.00  0.93           H  
ATOM   5672 2HG2 ILE A 379       6.851  36.011  -2.451  1.00  0.93           H  
ATOM   5673 3HG2 ILE A 379       7.735  35.533  -0.989  1.00  0.93           H  
ATOM   5674 1HD1 ILE A 379       9.800  38.981   0.262  1.00  0.93           H  
ATOM   5675 2HD1 ILE A 379       8.986  39.440  -1.233  1.00  0.93           H  
ATOM   5676 3HD1 ILE A 379       8.149  38.437  -0.034  1.00  0.93           H  
ATOM   5677  N   PRO A 380       8.245  34.040  -4.130  1.00  0.93           N  
ATOM   5678  CA  PRO A 380       7.377  33.395  -5.100  1.00  0.93           C  
ATOM   5679  C   PRO A 380       6.042  34.108  -5.066  1.00  0.93           C  
ATOM   5680  O   PRO A 380       5.571  34.435  -3.971  1.00  0.93           O  
ATOM   5681  CB  PRO A 380       7.286  31.995  -4.515  1.00  0.93           C  
ATOM   5682  CG  PRO A 380       8.570  31.834  -3.749  1.00  0.93           C  
ATOM   5683  CD  PRO A 380       8.848  33.133  -3.167  1.00  0.93           C  
ATOM   5684  HA  PRO A 380       7.828  33.405  -6.100  1.00  0.93           H  
ATOM   5685 1HB  PRO A 380       6.435  31.920  -3.856  1.00  0.93           H  
ATOM   5686 2HB  PRO A 380       7.144  31.268  -5.297  1.00  0.93           H  
ATOM   5687 1HG  PRO A 380       8.482  31.032  -2.998  1.00  0.93           H  
ATOM   5688 2HG  PRO A 380       9.385  31.595  -4.389  1.00  0.93           H  
ATOM   5689 1HD  PRO A 380       8.409  33.252  -2.188  1.00  0.93           H  
ATOM   5690 2HD  PRO A 380       9.942  33.214  -3.161  1.00  0.93           H  
ATOM   5691  N   ALA A 381       5.405  34.334  -6.216  1.00  0.94           N  
ATOM   5692  CA  ALA A 381       4.147  35.063  -6.109  1.00  0.94           C  
ATOM   5693  C   ALA A 381       3.141  34.802  -7.219  1.00  0.94           C  
ATOM   5694  O   ALA A 381       3.476  34.782  -8.401  1.00  0.94           O  
ATOM   5695  CB  ALA A 381       4.443  36.543  -6.073  1.00  0.94           C  
ATOM   5696  H   ALA A 381       5.788  34.014  -7.100  1.00  0.94           H  
ATOM   5697  HA  ALA A 381       3.700  34.751  -5.182  1.00  0.94           H  
ATOM   5698 1HB  ALA A 381       3.525  37.076  -5.924  1.00  0.94           H  
ATOM   5699 2HB  ALA A 381       5.128  36.757  -5.270  1.00  0.94           H  
ATOM   5700 3HB  ALA A 381       4.882  36.844  -7.006  1.00  0.94           H  
ATOM   5701  N   VAL A 382       1.876  34.709  -6.810  1.00  0.96           N  
ATOM   5702  CA  VAL A 382       0.735  34.424  -7.693  1.00  0.96           C  
ATOM   5703  C   VAL A 382      -0.407  35.425  -7.541  1.00  0.96           C  
ATOM   5704  O   VAL A 382      -0.754  35.815  -6.421  1.00  0.96           O  
ATOM   5705  CB  VAL A 382       0.221  32.989  -7.455  1.00  0.96           C  
ATOM   5706  CG1 VAL A 382      -0.963  32.679  -8.307  1.00  0.96           C  
ATOM   5707  CG2 VAL A 382       1.285  32.066  -7.803  1.00  0.96           C  
ATOM   5708  H   VAL A 382       1.723  34.817  -5.808  1.00  0.96           H  
ATOM   5709  HA  VAL A 382       1.083  34.470  -8.728  1.00  0.96           H  
ATOM   5710  HB  VAL A 382      -0.078  32.869  -6.414  1.00  0.96           H  
ATOM   5711 1HG1 VAL A 382      -1.288  31.655  -8.118  1.00  0.96           H  
ATOM   5712 2HG1 VAL A 382      -1.762  33.350  -8.081  1.00  0.96           H  
ATOM   5713 3HG1 VAL A 382      -0.690  32.786  -9.355  1.00  0.96           H  
ATOM   5714 1HG2 VAL A 382       0.944  31.062  -7.674  1.00  0.96           H  
ATOM   5715 2HG2 VAL A 382       1.553  32.226  -8.844  1.00  0.96           H  
ATOM   5716 3HG2 VAL A 382       2.141  32.244  -7.176  1.00  0.96           H  
ATOM   5717  N   THR A 383      -0.978  35.859  -8.660  1.00  1.00           N  
ATOM   5718  CA  THR A 383      -2.091  36.787  -8.572  1.00  1.00           C  
ATOM   5719  C   THR A 383      -3.400  36.033  -8.840  1.00  1.00           C  
ATOM   5720  O   THR A 383      -3.520  35.302  -9.819  1.00  1.00           O  
ATOM   5721  CB  THR A 383      -1.911  37.966  -9.553  1.00  1.00           C  
ATOM   5722  OG1 THR A 383      -0.694  38.695  -9.243  1.00  1.00           O  
ATOM   5723  CG2 THR A 383      -3.085  38.876  -9.494  1.00  1.00           C  
ATOM   5724  H   THR A 383      -0.682  35.497  -9.571  1.00  1.00           H  
ATOM   5725  HA  THR A 383      -2.141  37.190  -7.567  1.00  1.00           H  
ATOM   5726  HB  THR A 383      -1.833  37.601 -10.515  1.00  1.00           H  
ATOM   5727  HG1 THR A 383       0.062  38.110  -9.391  1.00  1.00           H  
ATOM   5728 1HG2 THR A 383      -2.946  39.670 -10.198  1.00  1.00           H  
ATOM   5729 2HG2 THR A 383      -3.999  38.334  -9.743  1.00  1.00           H  
ATOM   5730 3HG2 THR A 383      -3.182  39.293  -8.504  1.00  1.00           H  
ATOM   5731  N   ILE A 384      -4.338  36.114  -7.908  1.00  1.05           N  
ATOM   5732  CA  ILE A 384      -5.629  35.428  -8.038  1.00  1.05           C  
ATOM   5733  C   ILE A 384      -6.704  36.449  -7.777  1.00  1.05           C  
ATOM   5734  O   ILE A 384      -6.822  36.926  -6.665  1.00  1.05           O  
ATOM   5735  CB  ILE A 384      -5.758  34.263  -7.028  1.00  1.05           C  
ATOM   5736  CG1 ILE A 384      -4.612  33.285  -7.246  1.00  1.05           C  
ATOM   5737  CG2 ILE A 384      -7.119  33.561  -7.174  1.00  1.05           C  
ATOM   5738  CD1 ILE A 384      -4.545  32.184  -6.267  1.00  1.05           C  
ATOM   5739  H   ILE A 384      -4.180  36.756  -7.132  1.00  1.05           H  
ATOM   5740  HA  ILE A 384      -5.751  35.046  -9.050  1.00  1.05           H  
ATOM   5741  HB  ILE A 384      -5.668  34.658  -6.017  1.00  1.05           H  
ATOM   5742 1HG1 ILE A 384      -4.689  32.871  -8.246  1.00  1.05           H  
ATOM   5743 2HG1 ILE A 384      -3.693  33.833  -7.165  1.00  1.05           H  
ATOM   5744 1HG2 ILE A 384      -7.198  32.753  -6.450  1.00  1.05           H  
ATOM   5745 2HG2 ILE A 384      -7.922  34.287  -6.997  1.00  1.05           H  
ATOM   5746 3HG2 ILE A 384      -7.215  33.157  -8.185  1.00  1.05           H  
ATOM   5747 1HD1 ILE A 384      -3.686  31.558  -6.493  1.00  1.05           H  
ATOM   5748 2HD1 ILE A 384      -4.443  32.588  -5.259  1.00  1.05           H  
ATOM   5749 3HD1 ILE A 384      -5.457  31.604  -6.342  1.00  1.05           H  
ATOM   5750  N   GLY A 385      -7.501  36.805  -8.748  1.00  1.11           N  
ATOM   5751  CA  GLY A 385      -8.410  37.900  -8.455  1.00  1.11           C  
ATOM   5752  C   GLY A 385      -9.686  37.455  -7.781  1.00  1.11           C  
ATOM   5753  O   GLY A 385      -9.853  36.285  -7.423  1.00  1.11           O  
ATOM   5754  H   GLY A 385      -7.461  36.388  -9.670  1.00  1.11           H  
ATOM   5755 1HA  GLY A 385      -7.903  38.624  -7.825  1.00  1.11           H  
ATOM   5756 2HA  GLY A 385      -8.653  38.423  -9.378  1.00  1.11           H  
ATOM   5757  N   SER A 386     -10.588  38.403  -7.608  1.00  1.20           N  
ATOM   5758  CA  SER A 386     -11.897  38.106  -7.063  1.00  1.20           C  
ATOM   5759  C   SER A 386     -12.839  38.929  -7.934  1.00  1.20           C  
ATOM   5760  O   SER A 386     -13.054  38.589  -9.089  1.00  1.20           O  
ATOM   5761  CB  SER A 386     -12.031  38.420  -5.567  1.00  1.20           C  
ATOM   5762  OG  SER A 386     -12.044  39.783  -5.301  1.00  1.20           O  
ATOM   5763  H   SER A 386     -10.325  39.350  -7.896  1.00  1.20           H  
ATOM   5764  HA  SER A 386     -12.124  37.061  -7.191  1.00  1.20           H  
ATOM   5765 1HB  SER A 386     -12.955  37.974  -5.202  1.00  1.20           H  
ATOM   5766 2HB  SER A 386     -11.213  37.950  -5.022  1.00  1.20           H  
ATOM   5767  HG  SER A 386     -11.122  40.102  -5.290  1.00  1.20           H  
ATOM   5768  N   GLY A 387     -13.447  39.980  -7.405  1.00  1.29           N  
ATOM   5769  CA  GLY A 387     -14.191  40.895  -8.257  1.00  1.29           C  
ATOM   5770  C   GLY A 387     -15.424  40.265  -8.883  1.00  1.29           C  
ATOM   5771  O   GLY A 387     -16.007  40.836  -9.808  1.00  1.29           O  
ATOM   5772  H   GLY A 387     -13.272  40.198  -6.445  1.00  1.29           H  
ATOM   5773 1HA  GLY A 387     -14.473  41.767  -7.683  1.00  1.29           H  
ATOM   5774 2HA  GLY A 387     -13.530  41.252  -9.046  1.00  1.29           H  
ATOM   5775  N   GLY A 388     -15.830  39.081  -8.439  1.00  1.38           N  
ATOM   5776  CA  GLY A 388     -16.896  38.459  -9.184  1.00  1.38           C  
ATOM   5777  C   GLY A 388     -16.325  38.240 -10.591  1.00  1.38           C  
ATOM   5778  O   GLY A 388     -15.559  37.298 -10.847  1.00  1.38           O  
ATOM   5779  H   GLY A 388     -15.368  38.627  -7.667  1.00  1.38           H  
ATOM   5780 1HA  GLY A 388     -17.165  37.509  -8.725  1.00  1.38           H  
ATOM   5781 2HA  GLY A 388     -17.777  39.090  -9.215  1.00  1.38           H  
ATOM   5782  N   ILE A 389     -16.813  39.074 -11.501  1.00  1.44           N  
ATOM   5783  CA  ILE A 389     -16.461  39.136 -12.912  1.00  1.44           C  
ATOM   5784  C   ILE A 389     -16.011  40.577 -13.179  1.00  1.44           C  
ATOM   5785  O   ILE A 389     -16.801  41.506 -12.998  1.00  1.44           O  
ATOM   5786  CB  ILE A 389     -17.669  38.818 -13.809  1.00  1.44           C  
ATOM   5787  CG1 ILE A 389     -18.202  37.426 -13.490  1.00  1.44           C  
ATOM   5788  CG2 ILE A 389     -17.258  38.920 -15.260  1.00  1.44           C  
ATOM   5789  CD1 ILE A 389     -19.499  37.088 -14.172  1.00  1.44           C  
ATOM   5790  H   ILE A 389     -17.384  39.811 -11.116  1.00  1.44           H  
ATOM   5791  HA  ILE A 389     -15.637  38.455 -13.123  1.00  1.44           H  
ATOM   5792  HB  ILE A 389     -18.466  39.528 -13.608  1.00  1.44           H  
ATOM   5793 1HG1 ILE A 389     -17.450  36.688 -13.771  1.00  1.44           H  
ATOM   5794 2HG1 ILE A 389     -18.369  37.365 -12.434  1.00  1.44           H  
ATOM   5795 1HG2 ILE A 389     -18.108  38.703 -15.899  1.00  1.44           H  
ATOM   5796 2HG2 ILE A 389     -16.895  39.925 -15.466  1.00  1.44           H  
ATOM   5797 3HG2 ILE A 389     -16.455  38.200 -15.456  1.00  1.44           H  
ATOM   5798 1HD1 ILE A 389     -19.810  36.084 -13.879  1.00  1.44           H  
ATOM   5799 2HD1 ILE A 389     -20.266  37.804 -13.874  1.00  1.44           H  
ATOM   5800 3HD1 ILE A 389     -19.366  37.125 -15.253  1.00  1.44           H  
ATOM   5801  N   GLY A 390     -14.784  40.796 -13.652  1.00  1.44           N  
ATOM   5802  CA  GLY A 390     -14.260  42.169 -13.842  1.00  1.44           C  
ATOM   5803  C   GLY A 390     -14.782  42.849 -15.118  1.00  1.44           C  
ATOM   5804  O   GLY A 390     -14.012  43.297 -15.967  1.00  1.44           O  
ATOM   5805  H   GLY A 390     -14.182  39.990 -13.858  1.00  1.44           H  
ATOM   5806 1HA  GLY A 390     -14.526  42.772 -12.974  1.00  1.44           H  
ATOM   5807 2HA  GLY A 390     -13.169  42.131 -13.867  1.00  1.44           H  
ATOM   5808  N   ALA A 391     -16.106  42.929 -15.228  1.00  1.41           N  
ATOM   5809  CA  ALA A 391     -16.821  43.415 -16.407  1.00  1.41           C  
ATOM   5810  C   ALA A 391     -16.502  44.856 -16.813  1.00  1.41           C  
ATOM   5811  O   ALA A 391     -16.437  45.158 -18.009  1.00  1.41           O  
ATOM   5812  CB  ALA A 391     -18.319  43.306 -16.145  1.00  1.41           C  
ATOM   5813  H   ALA A 391     -16.635  42.577 -14.435  1.00  1.41           H  
ATOM   5814  HA  ALA A 391     -16.553  42.769 -17.241  1.00  1.41           H  
ATOM   5815 1HB  ALA A 391     -18.872  43.612 -17.028  1.00  1.41           H  
ATOM   5816 2HB  ALA A 391     -18.565  42.273 -15.896  1.00  1.41           H  
ATOM   5817 3HB  ALA A 391     -18.593  43.952 -15.306  1.00  1.41           H  
ATOM   5818  N   ARG A 392     -16.329  45.741 -15.834  1.00  1.35           N  
ATOM   5819  CA  ARG A 392     -16.075  47.159 -16.098  1.00  1.35           C  
ATOM   5820  C   ARG A 392     -14.994  47.753 -15.202  1.00  1.35           C  
ATOM   5821  O   ARG A 392     -15.019  48.945 -14.885  1.00  1.35           O  
ATOM   5822  CB  ARG A 392     -17.354  47.967 -15.957  1.00  1.35           C  
ATOM   5823  CG  ARG A 392     -18.433  47.695 -16.985  1.00  1.35           C  
ATOM   5824  CD  ARG A 392     -18.014  48.140 -18.334  1.00  1.35           C  
ATOM   5825  NE  ARG A 392     -19.059  47.954 -19.321  1.00  1.35           N  
ATOM   5826  CZ  ARG A 392     -19.268  46.834 -20.050  1.00  1.35           C  
ATOM   5827  NH1 ARG A 392     -18.505  45.769 -19.905  1.00  1.35           N  
ATOM   5828  NH2 ARG A 392     -20.259  46.810 -20.928  1.00  1.35           N  
ATOM   5829  H   ARG A 392     -16.383  45.418 -14.878  1.00  1.35           H  
ATOM   5830  HA  ARG A 392     -15.734  47.255 -17.129  1.00  1.35           H  
ATOM   5831 1HB  ARG A 392     -17.807  47.728 -15.009  1.00  1.35           H  
ATOM   5832 2HB  ARG A 392     -17.126  49.035 -15.964  1.00  1.35           H  
ATOM   5833 1HG  ARG A 392     -18.683  46.639 -17.016  1.00  1.35           H  
ATOM   5834 2HG  ARG A 392     -19.316  48.272 -16.714  1.00  1.35           H  
ATOM   5835 1HD  ARG A 392     -17.769  49.202 -18.297  1.00  1.35           H  
ATOM   5836 2HD  ARG A 392     -17.140  47.580 -18.652  1.00  1.35           H  
ATOM   5837  HE  ARG A 392     -19.676  48.740 -19.478  1.00  1.35           H  
ATOM   5838 1HH1 ARG A 392     -17.727  45.751 -19.226  1.00  1.35           H  
ATOM   5839 2HH1 ARG A 392     -18.679  44.948 -20.464  1.00  1.35           H  
ATOM   5840 1HH2 ARG A 392     -20.848  47.623 -21.049  1.00  1.35           H  
ATOM   5841 2HH2 ARG A 392     -20.422  45.981 -21.479  1.00  1.35           H  
ATOM   5842  N   ALA A 393     -14.053  46.920 -14.781  1.00  1.28           N  
ATOM   5843  CA  ALA A 393     -12.999  47.389 -13.886  1.00  1.28           C  
ATOM   5844  C   ALA A 393     -12.206  48.501 -14.555  1.00  1.28           C  
ATOM   5845  O   ALA A 393     -12.050  48.526 -15.781  1.00  1.28           O  
ATOM   5846  CB  ALA A 393     -12.083  46.248 -13.474  1.00  1.28           C  
ATOM   5847  H   ALA A 393     -14.065  45.955 -15.094  1.00  1.28           H  
ATOM   5848  HA  ALA A 393     -13.462  47.801 -12.986  1.00  1.28           H  
ATOM   5849 1HB  ALA A 393     -11.319  46.635 -12.789  1.00  1.28           H  
ATOM   5850 2HB  ALA A 393     -12.663  45.475 -12.971  1.00  1.28           H  
ATOM   5851 3HB  ALA A 393     -11.602  45.829 -14.352  1.00  1.28           H  
ATOM   5852  N   HIS A 394     -11.740  49.431 -13.732  1.00  1.21           N  
ATOM   5853  CA  HIS A 394     -10.936  50.591 -14.066  1.00  1.21           C  
ATOM   5854  C   HIS A 394     -11.673  51.668 -14.870  1.00  1.21           C  
ATOM   5855  O   HIS A 394     -11.056  52.644 -15.300  1.00  1.21           O  
ATOM   5856  CB  HIS A 394      -9.674  50.147 -14.810  1.00  1.21           C  
ATOM   5857  CG  HIS A 394      -8.914  49.073 -14.073  1.00  1.21           C  
ATOM   5858  ND1 HIS A 394      -8.338  49.279 -12.836  1.00  1.21           N  
ATOM   5859  CD2 HIS A 394      -8.654  47.784 -14.400  1.00  1.21           C  
ATOM   5860  CE1 HIS A 394      -7.757  48.167 -12.435  1.00  1.21           C  
ATOM   5861  NE2 HIS A 394      -7.933  47.240 -13.367  1.00  1.21           N  
ATOM   5862  H   HIS A 394     -11.915  49.321 -12.735  1.00  1.21           H  
ATOM   5863  HA  HIS A 394     -10.618  51.049 -13.129  1.00  1.21           H  
ATOM   5864 1HB  HIS A 394      -9.927  49.784 -15.804  1.00  1.21           H  
ATOM   5865 2HB  HIS A 394      -9.014  51.001 -14.937  1.00  1.21           H  
ATOM   5866  HD1 HIS A 394      -8.444  50.089 -12.250  1.00  1.21           H  
ATOM   5867  HD2 HIS A 394      -8.910  47.175 -15.268  1.00  1.21           H  
ATOM   5868  HE1 HIS A 394      -7.244  48.136 -11.470  1.00  1.21           H  
ATOM   5869  N   SER A 395     -12.996  51.541 -15.014  1.00  1.14           N  
ATOM   5870  CA  SER A 395     -13.789  52.565 -15.683  1.00  1.14           C  
ATOM   5871  C   SER A 395     -14.817  53.127 -14.717  1.00  1.14           C  
ATOM   5872  O   SER A 395     -15.312  52.421 -13.841  1.00  1.14           O  
ATOM   5873  CB  SER A 395     -14.491  51.980 -16.890  1.00  1.14           C  
ATOM   5874  OG  SER A 395     -13.570  51.511 -17.839  1.00  1.14           O  
ATOM   5875  H   SER A 395     -13.474  50.698 -14.684  1.00  1.14           H  
ATOM   5876  HA  SER A 395     -13.135  53.374 -16.002  1.00  1.14           H  
ATOM   5877 1HB  SER A 395     -15.141  51.159 -16.571  1.00  1.14           H  
ATOM   5878 2HB  SER A 395     -15.131  52.739 -17.341  1.00  1.14           H  
ATOM   5879  HG  SER A 395     -13.193  50.704 -17.462  1.00  1.14           H  
ATOM   5880  N   LEU A 396     -15.237  54.372 -14.897  1.00  1.09           N  
ATOM   5881  CA  LEU A 396     -16.204  54.906 -13.940  1.00  1.09           C  
ATOM   5882  C   LEU A 396     -17.651  54.577 -14.337  1.00  1.09           C  
ATOM   5883  O   LEU A 396     -18.483  55.461 -14.555  1.00  1.09           O  
ATOM   5884  CB  LEU A 396     -15.992  56.418 -13.785  1.00  1.09           C  
ATOM   5885  CG  LEU A 396     -14.545  56.808 -13.364  1.00  1.09           C  
ATOM   5886  CD1 LEU A 396     -14.426  58.318 -13.195  1.00  1.09           C  
ATOM   5887  CD2 LEU A 396     -14.181  56.096 -12.110  1.00  1.09           C  
ATOM   5888  H   LEU A 396     -14.865  54.945 -15.642  1.00  1.09           H  
ATOM   5889  HA  LEU A 396     -16.014  54.443 -12.971  1.00  1.09           H  
ATOM   5890 1HB  LEU A 396     -16.214  56.903 -14.738  1.00  1.09           H  
ATOM   5891 2HB  LEU A 396     -16.683  56.795 -13.032  1.00  1.09           H  
ATOM   5892  HG  LEU A 396     -13.853  56.506 -14.156  1.00  1.09           H  
ATOM   5893 1HD1 LEU A 396     -13.401  58.570 -12.921  1.00  1.09           H  
ATOM   5894 2HD1 LEU A 396     -14.683  58.813 -14.131  1.00  1.09           H  
ATOM   5895 3HD1 LEU A 396     -15.104  58.652 -12.410  1.00  1.09           H  
ATOM   5896 1HD2 LEU A 396     -13.164  56.356 -11.847  1.00  1.09           H  
ATOM   5897 2HD2 LEU A 396     -14.858  56.407 -11.327  1.00  1.09           H  
ATOM   5898 3HD2 LEU A 396     -14.254  55.017 -12.259  1.00  1.09           H  
ATOM   5899  N   ASP A 397     -17.905  53.270 -14.436  1.00  1.04           N  
ATOM   5900  CA  ASP A 397     -19.196  52.657 -14.732  1.00  1.04           C  
ATOM   5901  C   ASP A 397     -19.126  51.250 -14.155  1.00  1.04           C  
ATOM   5902  O   ASP A 397     -19.967  50.386 -14.407  1.00  1.04           O  
ATOM   5903  CB  ASP A 397     -19.546  52.692 -16.235  1.00  1.04           C  
ATOM   5904  CG  ASP A 397     -18.615  51.922 -17.201  1.00  1.04           C  
ATOM   5905  OD1 ASP A 397     -17.723  51.242 -16.783  1.00  1.04           O  
ATOM   5906  OD2 ASP A 397     -18.839  52.044 -18.382  1.00  1.04           O  
ATOM   5907  H   ASP A 397     -17.129  52.642 -14.217  1.00  1.04           H  
ATOM   5908  HA  ASP A 397     -19.978  53.202 -14.201  1.00  1.04           H  
ATOM   5909 1HB  ASP A 397     -20.559  52.311 -16.364  1.00  1.04           H  
ATOM   5910 2HB  ASP A 397     -19.564  53.736 -16.558  1.00  1.04           H  
ATOM   5911  N   GLU A 398     -18.088  51.074 -13.349  1.00  1.01           N  
ATOM   5912  CA  GLU A 398     -17.720  49.846 -12.662  1.00  1.01           C  
ATOM   5913  C   GLU A 398     -18.785  49.193 -11.776  1.00  1.01           C  
ATOM   5914  O   GLU A 398     -19.393  49.846 -10.920  1.00  1.01           O  
ATOM   5915  CB  GLU A 398     -16.527  50.167 -11.811  1.00  1.01           C  
ATOM   5916  CG  GLU A 398     -15.959  49.084 -11.090  1.00  1.01           C  
ATOM   5917  CD  GLU A 398     -14.877  49.594 -10.348  1.00  1.01           C  
ATOM   5918  OE1 GLU A 398     -14.528  50.724 -10.529  1.00  1.01           O  
ATOM   5919  OE2 GLU A 398     -14.410  48.900  -9.516  1.00  1.01           O  
ATOM   5920  H   GLU A 398     -17.437  51.858 -13.266  1.00  1.01           H  
ATOM   5921  HA  GLU A 398     -17.420  49.132 -13.413  1.00  1.01           H  
ATOM   5922 1HB  GLU A 398     -15.738  50.549 -12.437  1.00  1.01           H  
ATOM   5923 2HB  GLU A 398     -16.795  50.947 -11.101  1.00  1.01           H  
ATOM   5924 1HG  GLU A 398     -16.702  48.655 -10.415  1.00  1.01           H  
ATOM   5925 2HG  GLU A 398     -15.610  48.317 -11.774  1.00  1.01           H  
ATOM   5926  N   TRP A 399     -18.962  47.879 -11.952  1.00  0.98           N  
ATOM   5927  CA  TRP A 399     -19.912  47.113 -11.155  1.00  0.98           C  
ATOM   5928  C   TRP A 399     -19.513  45.635 -11.032  1.00  0.98           C  
ATOM   5929  O   TRP A 399     -18.728  45.135 -11.839  1.00  0.98           O  
ATOM   5930  CB  TRP A 399     -21.301  47.195 -11.801  1.00  0.98           C  
ATOM   5931  CG  TRP A 399     -21.338  46.554 -13.157  1.00  0.98           C  
ATOM   5932  CD1 TRP A 399     -20.956  47.106 -14.335  1.00  0.98           C  
ATOM   5933  CD2 TRP A 399     -21.785  45.223 -13.475  1.00  0.98           C  
ATOM   5934  NE1 TRP A 399     -21.122  46.205 -15.355  1.00  0.98           N  
ATOM   5935  CE2 TRP A 399     -21.619  45.052 -14.849  1.00  0.98           C  
ATOM   5936  CE3 TRP A 399     -22.297  44.188 -12.727  1.00  0.98           C  
ATOM   5937  CZ2 TRP A 399     -21.941  43.872 -15.485  1.00  0.98           C  
ATOM   5938  CZ3 TRP A 399     -22.622  43.010 -13.359  1.00  0.98           C  
ATOM   5939  CH2 TRP A 399     -22.446  42.849 -14.701  1.00  0.98           C  
ATOM   5940  H   TRP A 399     -18.435  47.410 -12.669  1.00  0.98           H  
ATOM   5941  HA  TRP A 399     -19.934  47.544 -10.162  1.00  0.98           H  
ATOM   5942 1HB  TRP A 399     -22.044  46.719 -11.156  1.00  0.98           H  
ATOM   5943 2HB  TRP A 399     -21.583  48.235 -11.912  1.00  0.98           H  
ATOM   5944  HD1 TRP A 399     -20.573  48.111 -14.458  1.00  0.98           H  
ATOM   5945  HE1 TRP A 399     -20.913  46.374 -16.323  1.00  0.98           H  
ATOM   5946  HE3 TRP A 399     -22.445  44.306 -11.659  1.00  0.98           H  
ATOM   5947  HZ2 TRP A 399     -21.805  43.735 -16.560  1.00  0.98           H  
ATOM   5948  HZ3 TRP A 399     -23.027  42.215 -12.756  1.00  0.98           H  
ATOM   5949  HH2 TRP A 399     -22.713  41.895 -15.163  1.00  0.98           H  
ATOM   5950  N   ILE A 400     -20.084  44.951 -10.038  1.00  0.98           N  
ATOM   5951  CA  ILE A 400     -19.923  43.498  -9.847  1.00  0.98           C  
ATOM   5952  C   ILE A 400     -21.219  42.706  -9.780  1.00  0.98           C  
ATOM   5953  O   ILE A 400     -22.172  43.090  -9.097  1.00  0.98           O  
ATOM   5954  CB  ILE A 400     -19.092  43.123  -8.600  1.00  0.98           C  
ATOM   5955  CG1 ILE A 400     -17.688  43.552  -8.726  1.00  0.98           C  
ATOM   5956  CG2 ILE A 400     -19.141  41.667  -8.305  1.00  0.98           C  
ATOM   5957  CD1 ILE A 400     -16.930  43.232  -7.462  1.00  0.98           C  
ATOM   5958  H   ILE A 400     -20.671  45.485  -9.399  1.00  0.98           H  
ATOM   5959  HA  ILE A 400     -19.370  43.117 -10.708  1.00  0.98           H  
ATOM   5960  HB  ILE A 400     -19.500  43.654  -7.741  1.00  0.98           H  
ATOM   5961 1HG1 ILE A 400     -17.219  43.036  -9.566  1.00  0.98           H  
ATOM   5962 2HG1 ILE A 400     -17.651  44.614  -8.930  1.00  0.98           H  
ATOM   5963 1HG2 ILE A 400     -18.558  41.483  -7.427  1.00  0.98           H  
ATOM   5964 2HG2 ILE A 400     -20.151  41.355  -8.124  1.00  0.98           H  
ATOM   5965 3HG2 ILE A 400     -18.729  41.123  -9.138  1.00  0.98           H  
ATOM   5966 1HD1 ILE A 400     -15.913  43.541  -7.548  1.00  0.98           H  
ATOM   5967 2HD1 ILE A 400     -17.375  43.727  -6.619  1.00  0.98           H  
ATOM   5968 3HD1 ILE A 400     -16.963  42.164  -7.298  1.00  0.98           H  
ATOM   5969  N   ASP A 401     -21.251  41.569 -10.485  1.00  1.02           N  
ATOM   5970  CA  ASP A 401     -22.413  40.702 -10.405  1.00  1.02           C  
ATOM   5971  C   ASP A 401     -22.294  39.983  -9.079  1.00  1.02           C  
ATOM   5972  O   ASP A 401     -21.457  39.085  -8.895  1.00  1.02           O  
ATOM   5973  CB  ASP A 401     -22.484  39.686 -11.556  1.00  1.02           C  
ATOM   5974  CG  ASP A 401     -23.799  38.839 -11.532  1.00  1.02           C  
ATOM   5975  OD1 ASP A 401     -24.450  38.739 -10.487  1.00  1.02           O  
ATOM   5976  OD2 ASP A 401     -24.143  38.308 -12.574  1.00  1.02           O  
ATOM   5977  H   ASP A 401     -20.456  41.311 -11.051  1.00  1.02           H  
ATOM   5978  HA  ASP A 401     -23.323  41.307 -10.402  1.00  1.02           H  
ATOM   5979 1HB  ASP A 401     -22.392  40.175 -12.518  1.00  1.02           H  
ATOM   5980 2HB  ASP A 401     -21.638  39.003 -11.474  1.00  1.02           H  
ATOM   5981  N   VAL A 402     -23.140  40.388  -8.154  1.00  1.09           N  
ATOM   5982  CA  VAL A 402     -23.117  39.922  -6.801  1.00  1.09           C  
ATOM   5983  C   VAL A 402     -23.313  38.432  -6.774  1.00  1.09           C  
ATOM   5984  O   VAL A 402     -22.804  37.797  -5.867  1.00  1.09           O  
ATOM   5985  CB  VAL A 402     -24.140  40.645  -5.901  1.00  1.09           C  
ATOM   5986  CG1 VAL A 402     -24.191  39.960  -4.525  1.00  1.09           C  
ATOM   5987  CG2 VAL A 402     -23.721  42.129  -5.734  1.00  1.09           C  
ATOM   5988  H   VAL A 402     -23.829  41.084  -8.406  1.00  1.09           H  
ATOM   5989  HA  VAL A 402     -22.134  40.146  -6.392  1.00  1.09           H  
ATOM   5990  HB  VAL A 402     -25.128  40.586  -6.354  1.00  1.09           H  
ATOM   5991 1HG1 VAL A 402     -24.904  40.469  -3.892  1.00  1.09           H  
ATOM   5992 2HG1 VAL A 402     -24.488  38.917  -4.638  1.00  1.09           H  
ATOM   5993 3HG1 VAL A 402     -23.204  40.002  -4.054  1.00  1.09           H  
ATOM   5994 1HG2 VAL A 402     -24.443  42.645  -5.103  1.00  1.09           H  
ATOM   5995 2HG2 VAL A 402     -22.734  42.178  -5.278  1.00  1.09           H  
ATOM   5996 3HG2 VAL A 402     -23.689  42.605  -6.715  1.00  1.09           H  
ATOM   5997  N   LYS A 403     -24.078  37.867  -7.718  1.00  1.20           N  
ATOM   5998  CA  LYS A 403     -24.335  36.428  -7.732  1.00  1.20           C  
ATOM   5999  C   LYS A 403     -23.028  35.642  -7.864  1.00  1.20           C  
ATOM   6000  O   LYS A 403     -22.878  34.545  -7.316  1.00  1.20           O  
ATOM   6001  CB  LYS A 403     -25.233  36.074  -8.904  1.00  1.20           C  
ATOM   6002  CG  LYS A 403     -26.644  36.564  -8.795  1.00  1.20           C  
ATOM   6003  CD  LYS A 403     -27.430  36.107  -9.997  1.00  1.20           C  
ATOM   6004  CE  LYS A 403     -26.909  36.855 -11.232  1.00  1.20           C  
ATOM   6005  NZ  LYS A 403     -27.665  36.540 -12.456  1.00  1.20           N  
ATOM   6006  H   LYS A 403     -24.421  38.434  -8.506  1.00  1.20           H  
ATOM   6007  HA  LYS A 403     -24.826  36.151  -6.803  1.00  1.20           H  
ATOM   6008 1HB  LYS A 403     -24.809  36.482  -9.816  1.00  1.20           H  
ATOM   6009 2HB  LYS A 403     -25.262  34.997  -9.024  1.00  1.20           H  
ATOM   6010 1HG  LYS A 403     -27.102  36.187  -7.883  1.00  1.20           H  
ATOM   6011 2HG  LYS A 403     -26.632  37.648  -8.762  1.00  1.20           H  
ATOM   6012 1HD  LYS A 403     -27.301  35.035 -10.142  1.00  1.20           H  
ATOM   6013 2HD  LYS A 403     -28.487  36.324  -9.861  1.00  1.20           H  
ATOM   6014 1HE  LYS A 403     -26.967  37.928 -11.047  1.00  1.20           H  
ATOM   6015 2HE  LYS A 403     -25.864  36.585 -11.390  1.00  1.20           H  
ATOM   6016 1HZ  LYS A 403     -27.257  37.070 -13.217  1.00  1.20           H  
ATOM   6017 2HZ  LYS A 403     -27.600  35.555 -12.650  1.00  1.20           H  
ATOM   6018 3HZ  LYS A 403     -28.627  36.804 -12.332  1.00  1.20           H  
ATOM   6019  N   LYS A 404     -22.061  36.200  -8.596  1.00  1.32           N  
ATOM   6020  CA  LYS A 404     -20.790  35.518  -8.757  1.00  1.32           C  
ATOM   6021  C   LYS A 404     -20.093  35.583  -7.413  1.00  1.32           C  
ATOM   6022  O   LYS A 404     -19.515  34.604  -6.938  1.00  1.32           O  
ATOM   6023  CB  LYS A 404     -19.931  36.150  -9.855  1.00  1.32           C  
ATOM   6024  CG  LYS A 404     -18.565  35.432 -10.136  1.00  1.32           C  
ATOM   6025  CD  LYS A 404     -18.687  34.037 -10.760  1.00  1.32           C  
ATOM   6026  CE  LYS A 404     -17.279  33.535 -11.190  1.00  1.32           C  
ATOM   6027  NZ  LYS A 404     -17.277  32.137 -11.752  1.00  1.32           N  
ATOM   6028  H   LYS A 404     -22.184  37.128  -8.999  1.00  1.32           H  
ATOM   6029  HA  LYS A 404     -20.969  34.472  -9.005  1.00  1.32           H  
ATOM   6030 1HB  LYS A 404     -20.496  36.176 -10.786  1.00  1.32           H  
ATOM   6031 2HB  LYS A 404     -19.715  37.185  -9.585  1.00  1.32           H  
ATOM   6032 1HG  LYS A 404     -17.959  36.019 -10.788  1.00  1.32           H  
ATOM   6033 2HG  LYS A 404     -18.029  35.331  -9.198  1.00  1.32           H  
ATOM   6034 1HD  LYS A 404     -19.110  33.341 -10.029  1.00  1.32           H  
ATOM   6035 2HD  LYS A 404     -19.336  34.076 -11.631  1.00  1.32           H  
ATOM   6036 1HE  LYS A 404     -16.885  34.218 -11.945  1.00  1.32           H  
ATOM   6037 2HE  LYS A 404     -16.620  33.548 -10.326  1.00  1.32           H  
ATOM   6038 1HZ  LYS A 404     -16.310  31.887 -11.987  1.00  1.32           H  
ATOM   6039 2HZ  LYS A 404     -17.592  31.479 -11.036  1.00  1.32           H  
ATOM   6040 3HZ  LYS A 404     -17.860  32.065 -12.565  1.00  1.32           H  
ATOM   6041  N   THR A 405     -20.195  36.727  -6.743  1.00  1.43           N  
ATOM   6042  CA  THR A 405     -19.530  36.800  -5.451  1.00  1.43           C  
ATOM   6043  C   THR A 405     -20.323  36.016  -4.391  1.00  1.43           C  
ATOM   6044  O   THR A 405     -19.739  35.505  -3.448  1.00  1.43           O  
ATOM   6045  CB  THR A 405     -19.339  38.251  -5.000  1.00  1.43           C  
ATOM   6046  OG1 THR A 405     -20.602  38.876  -4.793  1.00  1.43           O  
ATOM   6047  CG2 THR A 405     -18.622  38.977  -6.083  1.00  1.43           C  
ATOM   6048  H   THR A 405     -20.692  37.520  -7.156  1.00  1.43           H  
ATOM   6049  HA  THR A 405     -18.545  36.344  -5.543  1.00  1.43           H  
ATOM   6050  HB  THR A 405     -18.757  38.291  -4.081  1.00  1.43           H  
ATOM   6051  HG1 THR A 405     -21.279  38.429  -5.332  1.00  1.43           H  
ATOM   6052 1HG2 THR A 405     -18.483  39.993  -5.792  1.00  1.43           H  
ATOM   6053 2HG2 THR A 405     -17.658  38.510  -6.252  1.00  1.43           H  
ATOM   6054 3HG2 THR A 405     -19.217  38.935  -6.997  1.00  1.43           H  
ATOM   6055  N   LYS A 406     -21.634  35.847  -4.588  1.00  1.50           N  
ATOM   6056  CA  LYS A 406     -22.510  35.100  -3.681  1.00  1.50           C  
ATOM   6057  C   LYS A 406     -22.083  33.652  -3.633  1.00  1.50           C  
ATOM   6058  O   LYS A 406     -22.108  33.013  -2.580  1.00  1.50           O  
ATOM   6059  CB  LYS A 406     -23.978  35.225  -4.084  1.00  1.50           C  
ATOM   6060  CG  LYS A 406     -24.958  34.584  -3.119  1.00  1.50           C  
ATOM   6061  CD  LYS A 406     -26.397  34.860  -3.539  1.00  1.50           C  
ATOM   6062  CE  LYS A 406     -27.391  34.201  -2.589  1.00  1.50           C  
ATOM   6063  NZ  LYS A 406     -28.807  34.452  -2.993  1.00  1.50           N  
ATOM   6064  H   LYS A 406     -22.057  36.292  -5.387  1.00  1.50           H  
ATOM   6065  HA  LYS A 406     -22.401  35.494  -2.678  1.00  1.50           H  
ATOM   6066 1HB  LYS A 406     -24.234  36.279  -4.184  1.00  1.50           H  
ATOM   6067 2HB  LYS A 406     -24.123  34.752  -5.049  1.00  1.50           H  
ATOM   6068 1HG  LYS A 406     -24.789  33.505  -3.094  1.00  1.50           H  
ATOM   6069 2HG  LYS A 406     -24.789  34.984  -2.119  1.00  1.50           H  
ATOM   6070 1HD  LYS A 406     -26.565  35.939  -3.551  1.00  1.50           H  
ATOM   6071 2HD  LYS A 406     -26.556  34.477  -4.549  1.00  1.50           H  
ATOM   6072 1HE  LYS A 406     -27.213  33.127  -2.580  1.00  1.50           H  
ATOM   6073 2HE  LYS A 406     -27.237  34.593  -1.584  1.00  1.50           H  
ATOM   6074 1HZ  LYS A 406     -29.429  33.997  -2.339  1.00  1.50           H  
ATOM   6075 2HZ  LYS A 406     -28.990  35.445  -2.994  1.00  1.50           H  
ATOM   6076 3HZ  LYS A 406     -28.965  34.081  -3.919  1.00  1.50           H  
ATOM   6077  N   SER A 407     -21.659  33.126  -4.788  1.00  1.51           N  
ATOM   6078  CA  SER A 407     -21.172  31.756  -4.871  1.00  1.51           C  
ATOM   6079  C   SER A 407     -19.883  31.609  -4.077  1.00  1.51           C  
ATOM   6080  O   SER A 407     -19.445  30.495  -3.787  1.00  1.51           O  
ATOM   6081  CB  SER A 407     -20.812  31.382  -6.299  1.00  1.51           C  
ATOM   6082  OG  SER A 407     -19.605  32.020  -6.713  1.00  1.51           O  
ATOM   6083  H   SER A 407     -21.716  33.692  -5.636  1.00  1.51           H  
ATOM   6084  HA  SER A 407     -21.925  31.083  -4.471  1.00  1.51           H  
ATOM   6085 1HB  SER A 407     -20.696  30.302  -6.376  1.00  1.51           H  
ATOM   6086 2HB  SER A 407     -21.624  31.676  -6.968  1.00  1.51           H  
ATOM   6087  HG  SER A 407     -19.809  32.955  -6.854  1.00  1.51           H  
ATOM   6088  N   LEU A 408     -19.238  32.744  -3.810  1.00  1.47           N  
ATOM   6089  CA  LEU A 408     -17.978  32.820  -3.130  1.00  1.47           C  
ATOM   6090  C   LEU A 408     -16.892  31.993  -3.750  1.00  1.47           C  
ATOM   6091  O   LEU A 408     -15.954  31.646  -3.053  1.00  1.47           O  
ATOM   6092  CB  LEU A 408     -18.158  32.450  -1.665  1.00  1.47           C  
ATOM   6093  CG  LEU A 408     -19.039  33.389  -0.887  1.00  1.47           C  
ATOM   6094  CD1 LEU A 408     -19.291  32.820   0.385  1.00  1.47           C  
ATOM   6095  CD2 LEU A 408     -18.324  34.709  -0.687  1.00  1.47           C  
ATOM   6096  H   LEU A 408     -19.661  33.627  -4.051  1.00  1.47           H  
ATOM   6097  HA  LEU A 408     -17.656  33.858  -3.161  1.00  1.47           H  
ATOM   6098 1HB  LEU A 408     -18.594  31.454  -1.594  1.00  1.47           H  
ATOM   6099 2HB  LEU A 408     -17.190  32.429  -1.181  1.00  1.47           H  
ATOM   6100  HG  LEU A 408     -19.977  33.549  -1.406  1.00  1.47           H  
ATOM   6101 1HD1 LEU A 408     -19.911  33.501   0.957  1.00  1.47           H  
ATOM   6102 2HD1 LEU A 408     -19.802  31.870   0.254  1.00  1.47           H  
ATOM   6103 3HD1 LEU A 408     -18.371  32.658   0.878  1.00  1.47           H  
ATOM   6104 1HD2 LEU A 408     -18.959  35.374  -0.107  1.00  1.47           H  
ATOM   6105 2HD2 LEU A 408     -17.397  34.542  -0.150  1.00  1.47           H  
ATOM   6106 3HD2 LEU A 408     -18.106  35.164  -1.648  1.00  1.47           H  
ATOM   6107  N   GLU A 409     -16.921  31.752  -5.062  1.00  1.39           N  
ATOM   6108  CA  GLU A 409     -15.816  30.990  -5.628  1.00  1.39           C  
ATOM   6109  C   GLU A 409     -14.488  31.700  -5.387  1.00  1.39           C  
ATOM   6110  O   GLU A 409     -13.509  31.065  -5.027  1.00  1.39           O  
ATOM   6111  CB  GLU A 409     -16.045  30.758  -7.121  1.00  1.39           C  
ATOM   6112  CG  GLU A 409     -17.161  29.747  -7.421  1.00  1.39           C  
ATOM   6113  CD  GLU A 409     -17.541  29.689  -8.875  1.00  1.39           C  
ATOM   6114  OE1 GLU A 409     -17.049  30.502  -9.626  1.00  1.39           O  
ATOM   6115  OE2 GLU A 409     -18.315  28.840  -9.245  1.00  1.39           O  
ATOM   6116  H   GLU A 409     -17.737  32.012  -5.621  1.00  1.39           H  
ATOM   6117  HA  GLU A 409     -15.779  30.018  -5.135  1.00  1.39           H  
ATOM   6118 1HB  GLU A 409     -16.310  31.702  -7.600  1.00  1.39           H  
ATOM   6119 2HB  GLU A 409     -15.123  30.405  -7.581  1.00  1.39           H  
ATOM   6120 1HG  GLU A 409     -16.823  28.759  -7.111  1.00  1.39           H  
ATOM   6121 2HG  GLU A 409     -18.033  29.998  -6.824  1.00  1.39           H  
ATOM   6122  N   GLY A 410     -14.457  33.024  -5.506  1.00  1.31           N  
ATOM   6123  CA  GLY A 410     -13.210  33.754  -5.275  1.00  1.31           C  
ATOM   6124  C   GLY A 410     -12.697  33.529  -3.855  1.00  1.31           C  
ATOM   6125  O   GLY A 410     -11.541  33.150  -3.647  1.00  1.31           O  
ATOM   6126  H   GLY A 410     -15.293  33.512  -5.788  1.00  1.31           H  
ATOM   6127 1HA  GLY A 410     -12.458  33.423  -5.995  1.00  1.31           H  
ATOM   6128 2HA  GLY A 410     -13.368  34.819  -5.446  1.00  1.31           H  
ATOM   6129  N   ALA A 411     -13.547  33.824  -2.870  1.00  1.24           N  
ATOM   6130  CA  ALA A 411     -13.199  33.686  -1.460  1.00  1.24           C  
ATOM   6131  C   ALA A 411     -12.938  32.247  -1.032  1.00  1.24           C  
ATOM   6132  O   ALA A 411     -12.022  31.977  -0.254  1.00  1.24           O  
ATOM   6133  CB  ALA A 411     -14.315  34.273  -0.608  1.00  1.24           C  
ATOM   6134  H   ALA A 411     -14.476  34.131  -3.114  1.00  1.24           H  
ATOM   6135  HA  ALA A 411     -12.278  34.226  -1.307  1.00  1.24           H  
ATOM   6136 1HB  ALA A 411     -14.039  34.219   0.441  1.00  1.24           H  
ATOM   6137 2HB  ALA A 411     -14.481  35.301  -0.878  1.00  1.24           H  
ATOM   6138 3HB  ALA A 411     -15.220  33.705  -0.780  1.00  1.24           H  
ATOM   6139  N   THR A 412     -13.730  31.319  -1.551  1.00  1.19           N  
ATOM   6140  CA  THR A 412     -13.632  29.910  -1.219  1.00  1.19           C  
ATOM   6141  C   THR A 412     -12.303  29.360  -1.702  1.00  1.19           C  
ATOM   6142  O   THR A 412     -11.622  28.616  -0.983  1.00  1.19           O  
ATOM   6143  CB  THR A 412     -14.782  29.128  -1.856  1.00  1.19           C  
ATOM   6144  OG1 THR A 412     -16.022  29.613  -1.367  1.00  1.19           O  
ATOM   6145  CG2 THR A 412     -14.657  27.727  -1.532  1.00  1.19           C  
ATOM   6146  H   THR A 412     -14.454  31.592  -2.196  1.00  1.19           H  
ATOM   6147  HA  THR A 412     -13.678  29.798  -0.136  1.00  1.19           H  
ATOM   6148  HB  THR A 412     -14.750  29.253  -2.939  1.00  1.19           H  
ATOM   6149  HG1 THR A 412     -16.220  30.453  -1.820  1.00  1.19           H  
ATOM   6150 1HG2 THR A 412     -15.468  27.169  -1.991  1.00  1.19           H  
ATOM   6151 2HG2 THR A 412     -13.710  27.391  -1.911  1.00  1.19           H  
ATOM   6152 3HG2 THR A 412     -14.691  27.605  -0.464  1.00  1.19           H  
ATOM   6153  N   VAL A 413     -11.953  29.719  -2.938  1.00  1.16           N  
ATOM   6154  CA  VAL A 413     -10.690  29.350  -3.533  1.00  1.16           C  
ATOM   6155  C   VAL A 413      -9.529  30.011  -2.825  1.00  1.16           C  
ATOM   6156  O   VAL A 413      -8.582  29.333  -2.431  1.00  1.16           O  
ATOM   6157  CB  VAL A 413     -10.682  29.739  -5.008  1.00  1.16           C  
ATOM   6158  CG1 VAL A 413      -9.328  29.619  -5.545  1.00  1.16           C  
ATOM   6159  CG2 VAL A 413     -11.632  28.787  -5.798  1.00  1.16           C  
ATOM   6160  H   VAL A 413     -12.582  30.301  -3.495  1.00  1.16           H  
ATOM   6161  HA  VAL A 413     -10.583  28.270  -3.459  1.00  1.16           H  
ATOM   6162  HB  VAL A 413     -11.003  30.778  -5.105  1.00  1.16           H  
ATOM   6163 1HG1 VAL A 413      -9.339  29.934  -6.558  1.00  1.16           H  
ATOM   6164 2HG1 VAL A 413      -8.686  30.275  -4.990  1.00  1.16           H  
ATOM   6165 3HG1 VAL A 413      -8.975  28.604  -5.467  1.00  1.16           H  
ATOM   6166 1HG2 VAL A 413     -11.637  29.068  -6.847  1.00  1.16           H  
ATOM   6167 2HG2 VAL A 413     -11.289  27.759  -5.699  1.00  1.16           H  
ATOM   6168 3HG2 VAL A 413     -12.641  28.860  -5.405  1.00  1.16           H  
ATOM   6169  N   GLY A 414      -9.624  31.318  -2.592  1.00  1.14           N  
ATOM   6170  CA  GLY A 414      -8.569  32.026  -1.905  1.00  1.14           C  
ATOM   6171  C   GLY A 414      -8.275  31.311  -0.600  1.00  1.14           C  
ATOM   6172  O   GLY A 414      -7.134  30.945  -0.327  1.00  1.14           O  
ATOM   6173  H   GLY A 414     -10.430  31.846  -2.922  1.00  1.14           H  
ATOM   6174 1HA  GLY A 414      -7.676  32.062  -2.528  1.00  1.14           H  
ATOM   6175 2HA  GLY A 414      -8.886  33.051  -1.711  1.00  1.14           H  
ATOM   6176  N   LEU A 415      -9.326  31.065   0.179  1.00  1.13           N  
ATOM   6177  CA  LEU A 415      -9.213  30.419   1.467  1.00  1.13           C  
ATOM   6178  C   LEU A 415      -8.522  29.060   1.376  1.00  1.13           C  
ATOM   6179  O   LEU A 415      -7.562  28.800   2.113  1.00  1.13           O  
ATOM   6180  CB  LEU A 415     -10.639  30.306   2.067  1.00  1.13           C  
ATOM   6181  CG  LEU A 415     -10.811  29.831   3.519  1.00  1.13           C  
ATOM   6182  CD1 LEU A 415     -12.095  30.404   4.043  1.00  1.13           C  
ATOM   6183  CD2 LEU A 415     -10.854  28.376   3.581  1.00  1.13           C  
ATOM   6184  H   LEU A 415     -10.249  31.375  -0.117  1.00  1.13           H  
ATOM   6185  HA  LEU A 415      -8.609  31.047   2.084  1.00  1.13           H  
ATOM   6186 1HB  LEU A 415     -11.103  31.285   1.998  1.00  1.13           H  
ATOM   6187 2HB  LEU A 415     -11.214  29.628   1.437  1.00  1.13           H  
ATOM   6188  HG  LEU A 415     -10.009  30.181   4.111  1.00  1.13           H  
ATOM   6189 1HD1 LEU A 415     -12.238  30.115   5.034  1.00  1.13           H  
ATOM   6190 2HD1 LEU A 415     -12.061  31.491   3.993  1.00  1.13           H  
ATOM   6191 3HD1 LEU A 415     -12.913  30.029   3.445  1.00  1.13           H  
ATOM   6192 1HD2 LEU A 415     -10.985  28.045   4.606  1.00  1.13           H  
ATOM   6193 2HD2 LEU A 415     -11.682  28.030   2.981  1.00  1.13           H  
ATOM   6194 3HD2 LEU A 415      -9.925  27.991   3.187  1.00  1.13           H  
ATOM   6195  N   GLY A 416      -8.963  28.195   0.463  1.00  1.14           N  
ATOM   6196  CA  GLY A 416      -8.345  26.879   0.332  1.00  1.14           C  
ATOM   6197  C   GLY A 416      -6.865  26.941  -0.022  1.00  1.14           C  
ATOM   6198  O   GLY A 416      -6.061  26.155   0.495  1.00  1.14           O  
ATOM   6199  H   GLY A 416      -9.754  28.443  -0.137  1.00  1.14           H  
ATOM   6200 1HA  GLY A 416      -8.471  26.325   1.259  1.00  1.14           H  
ATOM   6201 2HA  GLY A 416      -8.873  26.333  -0.444  1.00  1.14           H  
ATOM   6202  N   ILE A 417      -6.499  27.896  -0.872  1.00  1.16           N  
ATOM   6203  CA  ILE A 417      -5.122  28.048  -1.313  1.00  1.16           C  
ATOM   6204  C   ILE A 417      -4.250  28.551  -0.188  1.00  1.16           C  
ATOM   6205  O   ILE A 417      -3.146  28.033   0.050  1.00  1.16           O  
ATOM   6206  CB  ILE A 417      -5.050  29.015  -2.488  1.00  1.16           C  
ATOM   6207  CG1 ILE A 417      -5.752  28.410  -3.607  1.00  1.16           C  
ATOM   6208  CG2 ILE A 417      -3.618  29.308  -2.866  1.00  1.16           C  
ATOM   6209  CD1 ILE A 417      -5.964  29.325  -4.730  1.00  1.16           C  
ATOM   6210  H   ILE A 417      -7.213  28.519  -1.259  1.00  1.16           H  
ATOM   6211  HA  ILE A 417      -4.751  27.078  -1.634  1.00  1.16           H  
ATOM   6212  HB  ILE A 417      -5.567  29.942  -2.230  1.00  1.16           H  
ATOM   6213 1HG1 ILE A 417      -5.208  27.544  -3.905  1.00  1.16           H  
ATOM   6214 2HG1 ILE A 417      -6.710  28.085  -3.263  1.00  1.16           H  
ATOM   6215 1HG2 ILE A 417      -3.609  29.989  -3.711  1.00  1.16           H  
ATOM   6216 2HG2 ILE A 417      -3.117  29.766  -2.016  1.00  1.16           H  
ATOM   6217 3HG2 ILE A 417      -3.107  28.383  -3.138  1.00  1.16           H  
ATOM   6218 1HD1 ILE A 417      -6.500  28.813  -5.530  1.00  1.16           H  
ATOM   6219 2HD1 ILE A 417      -6.534  30.180  -4.386  1.00  1.16           H  
ATOM   6220 3HD1 ILE A 417      -5.009  29.650  -5.085  1.00  1.16           H  
ATOM   6221  N   LEU A 418      -4.734  29.566   0.510  1.00  1.21           N  
ATOM   6222  CA  LEU A 418      -4.008  30.156   1.606  1.00  1.21           C  
ATOM   6223  C   LEU A 418      -3.767  29.151   2.708  1.00  1.21           C  
ATOM   6224  O   LEU A 418      -2.677  29.083   3.259  1.00  1.21           O  
ATOM   6225  CB  LEU A 418      -4.774  31.349   2.119  1.00  1.21           C  
ATOM   6226  CG  LEU A 418      -4.840  32.500   1.158  1.00  1.21           C  
ATOM   6227  CD1 LEU A 418      -5.831  33.525   1.704  1.00  1.21           C  
ATOM   6228  CD2 LEU A 418      -3.431  33.033   0.949  1.00  1.21           C  
ATOM   6229  H   LEU A 418      -5.656  29.947   0.269  1.00  1.21           H  
ATOM   6230  HA  LEU A 418      -3.033  30.491   1.224  1.00  1.21           H  
ATOM   6231 1HB  LEU A 418      -5.801  31.027   2.321  1.00  1.21           H  
ATOM   6232 2HB  LEU A 418      -4.329  31.694   3.048  1.00  1.21           H  
ATOM   6233  HG  LEU A 418      -5.201  32.171   0.200  1.00  1.21           H  
ATOM   6234 1HD1 LEU A 418      -5.907  34.365   1.018  1.00  1.21           H  
ATOM   6235 2HD1 LEU A 418      -6.807  33.051   1.798  1.00  1.21           H  
ATOM   6236 3HD1 LEU A 418      -5.514  33.867   2.675  1.00  1.21           H  
ATOM   6237 1HD2 LEU A 418      -3.461  33.860   0.242  1.00  1.21           H  
ATOM   6238 2HD2 LEU A 418      -3.011  33.364   1.889  1.00  1.21           H  
ATOM   6239 3HD2 LEU A 418      -2.806  32.238   0.544  1.00  1.21           H  
ATOM   6240  N   LEU A 419      -4.779  28.330   3.008  1.00  1.31           N  
ATOM   6241  CA  LEU A 419      -4.574  27.318   4.029  1.00  1.31           C  
ATOM   6242  C   LEU A 419      -3.598  26.254   3.590  1.00  1.31           C  
ATOM   6243  O   LEU A 419      -2.738  25.829   4.376  1.00  1.31           O  
ATOM   6244  CB  LEU A 419      -5.896  26.656   4.400  1.00  1.31           C  
ATOM   6245  CG  LEU A 419      -6.813  27.521   5.174  1.00  1.31           C  
ATOM   6246  CD1 LEU A 419      -8.145  26.820   5.370  1.00  1.31           C  
ATOM   6247  CD2 LEU A 419      -6.123  27.823   6.469  1.00  1.31           C  
ATOM   6248  H   LEU A 419      -5.683  28.421   2.546  1.00  1.31           H  
ATOM   6249  HA  LEU A 419      -4.170  27.802   4.913  1.00  1.31           H  
ATOM   6250 1HB  LEU A 419      -6.407  26.370   3.477  1.00  1.31           H  
ATOM   6251 2HB  LEU A 419      -5.697  25.757   4.971  1.00  1.31           H  
ATOM   6252  HG  LEU A 419      -7.007  28.446   4.629  1.00  1.31           H  
ATOM   6253 1HD1 LEU A 419      -8.815  27.460   5.932  1.00  1.31           H  
ATOM   6254 2HD1 LEU A 419      -8.569  26.613   4.405  1.00  1.31           H  
ATOM   6255 3HD1 LEU A 419      -7.995  25.885   5.907  1.00  1.31           H  
ATOM   6256 1HD2 LEU A 419      -6.719  28.422   7.062  1.00  1.31           H  
ATOM   6257 2HD2 LEU A 419      -5.930  26.903   6.993  1.00  1.31           H  
ATOM   6258 3HD2 LEU A 419      -5.180  28.333   6.275  1.00  1.31           H  
ATOM   6259  N   ALA A 420      -3.691  25.817   2.332  1.00  1.47           N  
ATOM   6260  CA  ALA A 420      -2.775  24.791   1.882  1.00  1.47           C  
ATOM   6261  C   ALA A 420      -1.354  25.312   1.987  1.00  1.47           C  
ATOM   6262  O   ALA A 420      -0.453  24.609   2.449  1.00  1.47           O  
ATOM   6263  CB  ALA A 420      -3.102  24.373   0.450  1.00  1.47           C  
ATOM   6264  H   ALA A 420      -4.415  26.162   1.699  1.00  1.47           H  
ATOM   6265  HA  ALA A 420      -2.867  23.935   2.541  1.00  1.47           H  
ATOM   6266 1HB  ALA A 420      -2.416  23.597   0.128  1.00  1.47           H  
ATOM   6267 2HB  ALA A 420      -4.126  23.997   0.408  1.00  1.47           H  
ATOM   6268 3HB  ALA A 420      -3.010  25.239  -0.207  1.00  1.47           H  
ATOM   6269  N   THR A 421      -1.182  26.590   1.646  1.00  1.72           N  
ATOM   6270  CA  THR A 421       0.114  27.220   1.684  1.00  1.72           C  
ATOM   6271  C   THR A 421       0.604  27.391   3.131  1.00  1.72           C  
ATOM   6272  O   THR A 421       1.732  27.017   3.461  1.00  1.72           O  
ATOM   6273  CB  THR A 421       0.032  28.601   1.012  1.00  1.72           C  
ATOM   6274  OG1 THR A 421      -0.430  28.447  -0.340  1.00  1.72           O  
ATOM   6275  CG2 THR A 421       1.405  29.223   0.987  1.00  1.72           C  
ATOM   6276  H   THR A 421      -1.971  27.125   1.283  1.00  1.72           H  
ATOM   6277  HA  THR A 421       0.824  26.595   1.147  1.00  1.72           H  
ATOM   6278  HB  THR A 421      -0.654  29.241   1.563  1.00  1.72           H  
ATOM   6279  HG1 THR A 421      -1.367  28.130  -0.307  1.00  1.72           H  
ATOM   6280 1HG2 THR A 421       1.357  30.196   0.516  1.00  1.72           H  
ATOM   6281 2HG2 THR A 421       1.764  29.322   2.001  1.00  1.72           H  
ATOM   6282 3HG2 THR A 421       2.085  28.586   0.428  1.00  1.72           H  
ATOM   6283  N   ALA A 422      -0.257  27.895   4.027  1.00  2.09           N  
ATOM   6284  CA  ALA A 422       0.126  28.175   5.417  1.00  2.09           C  
ATOM   6285  C   ALA A 422       0.041  26.947   6.342  1.00  2.09           C  
ATOM   6286  O   ALA A 422      -0.600  26.979   7.412  1.00  2.09           O  
ATOM   6287  CB  ALA A 422      -0.737  29.293   5.962  1.00  2.09           C  
ATOM   6288  H   ALA A 422      -1.194  28.147   3.725  1.00  2.09           H  
ATOM   6289  HA  ALA A 422       1.166  28.508   5.409  1.00  2.09           H  
ATOM   6290 1HB  ALA A 422      -0.414  29.540   6.969  1.00  2.09           H  
ATOM   6291 2HB  ALA A 422      -0.639  30.173   5.330  1.00  2.09           H  
ATOM   6292 3HB  ALA A 422      -1.776  28.970   5.970  1.00  2.09           H  
ATOM   6293  N   GLY A 423       0.717  25.886   5.909  1.00  2.60           N  
ATOM   6294  CA  GLY A 423       0.938  24.662   6.664  1.00  2.60           C  
ATOM   6295  C   GLY A 423      -0.186  23.626   6.833  1.00  2.60           C  
ATOM   6296  O   GLY A 423      -0.012  22.688   7.625  1.00  2.60           O  
ATOM   6297  H   GLY A 423       1.186  26.003   5.012  1.00  2.60           H  
ATOM   6298 1HA  GLY A 423       1.784  24.156   6.200  1.00  2.60           H  
ATOM   6299 2HA  GLY A 423       1.297  24.949   7.640  1.00  2.60           H  
ATOM   6300  N   THR A 424      -1.310  23.703   6.109  1.00  3.22           N  
ATOM   6301  CA  THR A 424      -2.346  22.694   6.388  1.00  3.22           C  
ATOM   6302  C   THR A 424      -2.210  21.425   5.538  1.00  3.22           C  
ATOM   6303  O   THR A 424      -3.064  20.541   5.617  1.00  3.22           O  
ATOM   6304  CB  THR A 424      -3.760  23.251   6.240  1.00  3.22           C  
ATOM   6305  OG1 THR A 424      -3.953  23.645   4.925  1.00  3.22           O  
ATOM   6306  CG2 THR A 424      -3.951  24.464   7.157  1.00  3.22           C  
ATOM   6307  H   THR A 424      -1.492  24.453   5.435  1.00  3.22           H  
ATOM   6308  HA  THR A 424      -2.245  22.391   7.428  1.00  3.22           H  
ATOM   6309  HB  THR A 424      -4.485  22.479   6.494  1.00  3.22           H  
ATOM   6310  HG1 THR A 424      -3.262  24.292   4.710  1.00  3.22           H  
ATOM   6311 1HG2 THR A 424      -4.955  24.842   7.034  1.00  3.22           H  
ATOM   6312 2HG2 THR A 424      -3.798  24.170   8.194  1.00  3.22           H  
ATOM   6313 3HG2 THR A 424      -3.230  25.243   6.890  1.00  3.22           H  
ATOM   6314  N   GLN A 425      -1.159  21.359   4.722  1.00  3.90           N  
ATOM   6315  CA  GLN A 425      -0.862  20.195   3.897  1.00  3.90           C  
ATOM   6316  C   GLN A 425      -0.138  19.126   4.711  1.00  3.90           C  
ATOM   6317  O   GLN A 425      -0.725  18.101   5.056  1.00  3.90           O  
ATOM   6318  OXT GLN A 425       0.927  19.422   5.251  1.00  3.90           O  
ATOM   6319  CB  GLN A 425       0.007  20.574   2.691  1.00  3.90           C  
ATOM   6320  CG  GLN A 425      -0.680  21.357   1.619  1.00  3.90           C  
ATOM   6321  CD  GLN A 425       0.267  21.723   0.473  1.00  3.90           C  
ATOM   6322  OE1 GLN A 425       1.472  21.926   0.666  1.00  3.90           O  
ATOM   6323  NE2 GLN A 425      -0.273  21.796  -0.725  1.00  3.90           N  
ATOM   6324  H   GLN A 425      -0.531  22.147   4.701  1.00  3.90           H  
ATOM   6325  HA  GLN A 425      -1.804  19.781   3.544  1.00  3.90           H  
ATOM   6326 1HB  GLN A 425       0.845  21.177   3.035  1.00  3.90           H  
ATOM   6327 2HB  GLN A 425       0.418  19.694   2.247  1.00  3.90           H  
ATOM   6328 1HG  GLN A 425      -1.489  20.752   1.203  1.00  3.90           H  
ATOM   6329 2HG  GLN A 425      -1.077  22.256   2.051  1.00  3.90           H  
ATOM   6330 1HE2 GLN A 425       0.291  22.019  -1.520  1.00  3.90           H  
ATOM   6331 2HE2 GLN A 425      -1.244  21.592  -0.843  1.00  3.90           H  
TER    6332
ENDMDL

REMARK ID 158371 MODEL 4 2021-12-04_00000126_1_11
PFRMAT TS
TARGET 2021-12-04_00000126_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -10.334  -1.447  -4.355  1.00 10.00           N  
ATOM      2  CA  MET A   1     -10.808  -0.095  -4.090  1.00 10.00           C  
ATOM      3  C   MET A   1     -11.018   0.213  -2.609  1.00 10.00           C  
ATOM      4  O   MET A   1     -11.289  -0.673  -1.786  1.00 10.00           O  
ATOM      5  CB  MET A   1     -12.119   0.164  -4.823  1.00 10.00           C  
ATOM      6  CG  MET A   1     -12.017   0.179  -6.329  1.00 10.00           C  
ATOM      7  SD  MET A   1     -13.613   0.473  -7.111  1.00 10.00           S  
ATOM      8  CE  MET A   1     -13.882   2.192  -6.664  1.00 10.00           C  
ATOM      9 1H   MET A   1     -10.595  -1.725  -5.289  1.00 10.00           H  
ATOM     10 2H   MET A   1      -9.318  -1.454  -4.270  1.00 10.00           H  
ATOM     11 3H   MET A   1     -10.733  -2.089  -3.687  1.00 10.00           H  
ATOM     12  HA  MET A   1     -10.055   0.602  -4.463  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -12.838  -0.606  -4.549  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -12.531   1.120  -4.502  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -11.325   0.959  -6.642  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -11.632  -0.781  -6.676  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -14.834   2.529  -7.075  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -13.902   2.287  -5.576  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -13.075   2.804  -7.068  1.00 10.00           H  
ATOM     20  N   GLY A   2     -10.912   1.497  -2.288  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -11.187   2.005  -0.949  1.00 10.00           C  
ATOM     22  C   GLY A   2     -10.339   1.368   0.139  1.00 10.00           C  
ATOM     23  O   GLY A   2      -9.114   1.233   0.005  1.00 10.00           O  
ATOM     24  H   GLY A   2     -10.659   2.161  -3.008  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -11.027   3.082  -0.947  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -12.244   1.858  -0.720  1.00 10.00           H  
ATOM     27  N   SER A   3     -11.036   0.907   1.177  1.00 10.00           N  
ATOM     28  CA  SER A   3     -10.458   0.292   2.360  1.00 10.00           C  
ATOM     29  C   SER A   3      -9.691  -0.986   2.076  1.00 10.00           C  
ATOM     30  O   SER A   3      -8.854  -1.401   2.879  1.00 10.00           O  
ATOM     31  CB  SER A   3     -11.538   0.056   3.400  1.00 10.00           C  
ATOM     32  OG  SER A   3     -12.457  -0.912   2.981  1.00 10.00           O  
ATOM     33  H   SER A   3     -12.037   1.036   1.161  1.00 10.00           H  
ATOM     34  HA  SER A   3      -9.768   0.993   2.785  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -11.077  -0.254   4.337  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -12.062   0.998   3.588  1.00 10.00           H  
ATOM     37  HG  SER A   3     -13.205  -0.846   3.584  1.00 10.00           H  
ATOM     38  N   SER A   4      -9.912  -1.589   0.910  1.00 10.00           N  
ATOM     39  CA  SER A   4      -9.230  -2.821   0.549  1.00 10.00           C  
ATOM     40  C   SER A   4      -7.715  -2.647   0.525  1.00 10.00           C  
ATOM     41  O   SER A   4      -6.977  -3.623   0.642  1.00 10.00           O  
ATOM     42  CB  SER A   4      -9.669  -3.282  -0.826  1.00 10.00           C  
ATOM     43  OG  SER A   4     -11.028  -3.628  -0.845  1.00 10.00           O  
ATOM     44  H   SER A   4     -10.574  -1.186   0.244  1.00 10.00           H  
ATOM     45  HA  SER A   4      -9.480  -3.588   1.283  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -9.480  -2.490  -1.546  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -9.069  -4.138  -1.123  1.00 10.00           H  
ATOM     48  HG  SER A   4     -11.509  -2.799  -0.686  1.00 10.00           H  
ATOM     49  N   HIS A   5      -7.245  -1.409   0.364  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -5.822  -1.159   0.257  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.235  -0.565   1.535  1.00 10.00           C  
ATOM     52  O   HIS A   5      -4.028  -0.343   1.634  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -5.615  -0.207  -0.906  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -6.158  -0.780  -2.162  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -5.579  -1.837  -2.827  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -7.274  -0.461  -2.842  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -6.316  -2.143  -3.885  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -7.373  -1.325  -3.914  1.00 10.00           N  
ATOM     59  H   HIS A   5      -7.893  -0.620   0.291  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -5.300  -2.085   0.043  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -6.123   0.736  -0.696  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -4.553  -0.000  -1.041  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -4.735  -2.311  -2.569  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -8.039   0.295  -2.665  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -6.018  -2.957  -4.548  1.00 10.00           H  
ATOM     66  N   HIS A   6      -6.064  -0.348   2.554  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.596   0.333   3.760  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.851  -0.615   4.677  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.206  -0.201   5.638  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -6.762   0.984   4.490  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -7.396   2.045   3.658  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -8.426   2.837   4.108  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -7.170   2.413   2.375  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -8.800   3.646   3.133  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -8.052   3.405   2.078  1.00 10.00           N  
ATOM     76  H   HIS A   6      -7.043  -0.627   2.491  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.904   1.128   3.481  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -7.516   0.228   4.729  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -6.416   1.425   5.422  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -6.437   2.001   1.692  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -9.582   4.372   3.184  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -8.111   3.867   1.177  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.910  -1.890   4.336  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.267  -2.951   5.082  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.968  -3.349   4.382  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.342  -4.352   4.725  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.227  -4.132   5.183  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.476  -3.763   5.920  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -6.516  -3.608   7.290  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.721  -3.479   5.471  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -7.738  -3.256   7.652  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -8.487  -3.172   6.568  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.461  -2.138   3.525  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.020  -2.610   6.087  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.499  -4.470   4.180  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.747  -4.963   5.699  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -8.052  -3.488   4.429  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -8.070  -3.065   8.673  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -9.464  -2.919   6.541  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.558  -2.522   3.415  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.355  -2.713   2.621  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.515  -1.442   2.619  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.381  -0.762   1.604  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.723  -3.141   1.197  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.436  -4.456   1.156  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.782  -5.658   1.319  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.739  -4.761   1.001  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.653  -6.644   1.254  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.848  -6.127   1.060  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.126  -1.710   3.171  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.747  -3.504   3.061  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.369  -2.384   0.743  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.820  -3.215   0.591  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -4.547  -4.064   0.860  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -2.421  -7.703   1.347  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -4.709  -6.646   0.973  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.043  -1.116   3.788  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.833   0.101   4.016  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.190   0.105   3.293  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.895   1.115   3.275  1.00 10.00           O  
ATOM    121  CB  HIS A   9       1.087   0.295   5.514  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.967  -0.766   6.123  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       1.513  -2.036   6.414  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       3.271  -0.742   6.487  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       2.500  -2.744   6.936  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.575  -1.981   6.993  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.120  -1.740   4.570  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.264   0.960   3.661  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.559   1.264   5.679  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.136   0.298   6.050  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       3.951   0.105   6.396  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       2.438  -3.781   7.261  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       4.478  -2.259   7.345  1.00 10.00           H  
ATOM    134  N   HIS A  10       2.560  -1.031   2.723  1.00 10.00           N  
ATOM    135  CA  HIS A  10       3.808  -1.208   2.005  1.00 10.00           C  
ATOM    136  C   HIS A  10       3.792  -0.391   0.713  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.731  -0.200   0.118  1.00 10.00           O  
ATOM    138  CB  HIS A  10       3.999  -2.687   1.682  1.00 10.00           C  
ATOM    139  CG  HIS A  10       4.150  -3.546   2.897  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       5.263  -3.503   3.712  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       3.316  -4.461   3.442  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       5.109  -4.367   4.700  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       3.938  -4.961   4.558  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.923  -1.812   2.788  1.00 10.00           H  
ATOM    145  HA  HIS A  10       4.644  -0.862   2.619  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       3.134  -3.041   1.115  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       4.877  -2.820   1.054  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       2.333  -4.749   3.062  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       5.825  -4.555   5.497  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       3.555  -5.669   5.169  1.00 10.00           H  
ATOM    151  N   SER A  11       4.958   0.059   0.251  1.00 13.84           N  
ATOM    152  CA  SER A  11       5.043   0.864  -0.976  1.00 13.84           C  
ATOM    153  C   SER A  11       4.159   2.099  -0.866  1.00 13.84           C  
ATOM    154  O   SER A  11       4.089   2.728   0.194  1.00 13.84           O  
ATOM    155  CB  SER A  11       4.625   0.052  -2.195  1.00 13.84           C  
ATOM    156  OG  SER A  11       4.835   0.780  -3.373  1.00 13.84           O  
ATOM    157  H   SER A  11       5.802  -0.141   0.772  1.00 13.84           H  
ATOM    158  HA  SER A  11       6.074   1.188  -1.110  1.00 13.84           H  
ATOM    159 1HB  SER A  11       5.201  -0.869  -2.227  1.00 13.84           H  
ATOM    160 2HB  SER A  11       3.576  -0.224  -2.135  1.00 13.84           H  
ATOM    161  HG  SER A  11       5.773   0.993  -3.387  1.00 13.84           H  
ATOM    162  N   SER A  12       3.449   2.452  -1.935  1.00 13.86           N  
ATOM    163  CA  SER A  12       2.623   3.660  -1.895  1.00 13.86           C  
ATOM    164  C   SER A  12       1.283   3.413  -1.197  1.00 13.86           C  
ATOM    165  O   SER A  12       0.209   3.585  -1.774  1.00 13.86           O  
ATOM    166  CB  SER A  12       2.380   4.192  -3.296  1.00 13.86           C  
ATOM    167  OG  SER A  12       3.584   4.585  -3.906  1.00 13.86           O  
ATOM    168  H   SER A  12       3.518   1.891  -2.781  1.00 13.86           H  
ATOM    169  HA  SER A  12       3.158   4.423  -1.329  1.00 13.86           H  
ATOM    170 1HB  SER A  12       1.894   3.426  -3.901  1.00 13.86           H  
ATOM    171 2HB  SER A  12       1.704   5.043  -3.241  1.00 13.86           H  
ATOM    172  HG  SER A  12       3.344   4.929  -4.772  1.00 13.86           H  
ATOM    173  N   GLY A  13       1.359   3.079   0.085  1.00 13.74           N  
ATOM    174  CA  GLY A  13       0.209   2.752   0.927  1.00 13.74           C  
ATOM    175  C   GLY A  13      -0.489   4.017   1.408  1.00 13.74           C  
ATOM    176  O   GLY A  13      -0.543   4.306   2.604  1.00 13.74           O  
ATOM    177  H   GLY A  13       2.296   2.998   0.472  1.00 13.74           H  
ATOM    178 1HA  GLY A  13      -0.489   2.121   0.376  1.00 13.74           H  
ATOM    179 2HA  GLY A  13       0.556   2.173   1.775  1.00 13.74           H  
ATOM    180  N   LEU A  14      -0.979   4.789   0.455  1.00 13.45           N  
ATOM    181  CA  LEU A  14      -1.565   6.097   0.715  1.00 13.45           C  
ATOM    182  C   LEU A  14      -3.081   6.052   0.785  1.00 13.45           C  
ATOM    183  O   LEU A  14      -3.716   5.242   0.111  1.00 13.45           O  
ATOM    184  CB  LEU A  14      -1.111   7.046  -0.391  1.00 13.45           C  
ATOM    185  CG  LEU A  14       0.424   7.178  -0.521  1.00 13.45           C  
ATOM    186  CD1 LEU A  14       0.758   8.072  -1.692  1.00 13.45           C  
ATOM    187  CD2 LEU A  14       0.996   7.716   0.773  1.00 13.45           C  
ATOM    188  H   LEU A  14      -0.889   4.445  -0.501  1.00 13.45           H  
ATOM    189  HA  LEU A  14      -1.195   6.457   1.672  1.00 13.45           H  
ATOM    190 1HB  LEU A  14      -1.497   6.677  -1.344  1.00 13.45           H  
ATOM    191 2HB  LEU A  14      -1.529   8.034  -0.206  1.00 13.45           H  
ATOM    192  HG  LEU A  14       0.856   6.202  -0.718  1.00 13.45           H  
ATOM    193 1HD1 LEU A  14       1.840   8.152  -1.792  1.00 13.45           H  
ATOM    194 2HD1 LEU A  14       0.341   7.644  -2.604  1.00 13.45           H  
ATOM    195 3HD1 LEU A  14       0.334   9.061  -1.526  1.00 13.45           H  
ATOM    196 1HD2 LEU A  14       2.080   7.801   0.684  1.00 13.45           H  
ATOM    197 2HD2 LEU A  14       0.571   8.697   0.977  1.00 13.45           H  
ATOM    198 3HD2 LEU A  14       0.752   7.036   1.591  1.00 13.45           H  
ATOM    199  N   VAL A  15      -3.669   6.935   1.596  1.00 13.00           N  
ATOM    200  CA  VAL A  15      -5.123   7.002   1.688  1.00 13.00           C  
ATOM    201  C   VAL A  15      -5.693   8.355   1.247  1.00 13.00           C  
ATOM    202  O   VAL A  15      -5.366   9.378   1.848  1.00 13.00           O  
ATOM    203  CB  VAL A  15      -5.565   6.748   3.134  1.00 13.00           C  
ATOM    204  CG1 VAL A  15      -7.081   6.847   3.227  1.00 13.00           C  
ATOM    205  CG2 VAL A  15      -5.071   5.375   3.566  1.00 13.00           C  
ATOM    206  H   VAL A  15      -3.103   7.565   2.148  1.00 13.00           H  
ATOM    207  HA  VAL A  15      -5.532   6.189   1.105  1.00 13.00           H  
ATOM    208  HB  VAL A  15      -5.153   7.507   3.781  1.00 13.00           H  
ATOM    209 1HG1 VAL A  15      -7.402   6.669   4.249  1.00 13.00           H  
ATOM    210 2HG1 VAL A  15      -7.400   7.840   2.922  1.00 13.00           H  
ATOM    211 3HG1 VAL A  15      -7.525   6.116   2.575  1.00 13.00           H  
ATOM    212 1HG2 VAL A  15      -5.381   5.176   4.588  1.00 13.00           H  
ATOM    213 2HG2 VAL A  15      -5.492   4.630   2.906  1.00 13.00           H  
ATOM    214 3HG2 VAL A  15      -3.984   5.335   3.510  1.00 13.00           H  
ATOM    215  N   PRO A  16      -6.503   8.401   0.175  1.00 12.37           N  
ATOM    216  CA  PRO A  16      -7.217   9.572  -0.312  1.00 12.37           C  
ATOM    217  C   PRO A  16      -8.180  10.122   0.733  1.00 12.37           C  
ATOM    218  O   PRO A  16      -8.843   9.355   1.436  1.00 12.37           O  
ATOM    219  CB  PRO A  16      -7.971   9.028  -1.534  1.00 12.37           C  
ATOM    220  CG  PRO A  16      -7.151   7.832  -1.981  1.00 12.37           C  
ATOM    221  CD  PRO A  16      -6.617   7.225  -0.709  1.00 12.37           C  
ATOM    222  HA  PRO A  16      -6.484  10.337  -0.608  1.00 12.37           H  
ATOM    223 1HB  PRO A  16      -9.003   8.754  -1.255  1.00 12.37           H  
ATOM    224 2HB  PRO A  16      -8.049   9.809  -2.307  1.00 12.37           H  
ATOM    225 1HG  PRO A  16      -7.776   7.133  -2.558  1.00 12.37           H  
ATOM    226 2HG  PRO A  16      -6.343   8.160  -2.653  1.00 12.37           H  
ATOM    227 1HD  PRO A  16      -7.321   6.483  -0.299  1.00 12.37           H  
ATOM    228 2HD  PRO A  16      -5.629   6.797  -0.933  1.00 12.37           H  
ATOM    229  N   ARG A  17      -8.352  11.441   0.756  1.00 11.57           N  
ATOM    230  CA  ARG A  17      -9.266  12.088   1.709  1.00 11.57           C  
ATOM    231  C   ARG A  17     -10.723  11.677   1.492  1.00 11.57           C  
ATOM    232  O   ARG A  17     -11.534  11.710   2.414  1.00 11.57           O  
ATOM    233  CB  ARG A  17      -9.158  13.602   1.605  1.00 11.57           C  
ATOM    234  CG  ARG A  17      -7.855  14.190   2.124  1.00 11.57           C  
ATOM    235  CD  ARG A  17      -7.808  15.667   1.943  1.00 11.57           C  
ATOM    236  NE  ARG A  17      -6.566  16.243   2.439  1.00 11.57           N  
ATOM    237  CZ  ARG A  17      -6.206  17.533   2.282  1.00 11.57           C  
ATOM    238  NH1 ARG A  17      -6.999  18.365   1.642  1.00 11.57           N  
ATOM    239  NH2 ARG A  17      -5.056  17.963   2.771  1.00 11.57           N  
ATOM    240  H   ARG A  17      -7.801  12.018   0.135  1.00 11.57           H  
ATOM    241  HA  ARG A  17      -8.971  11.794   2.718  1.00 11.57           H  
ATOM    242 1HB  ARG A  17      -9.268  13.908   0.566  1.00 11.57           H  
ATOM    243 2HB  ARG A  17      -9.970  14.063   2.167  1.00 11.57           H  
ATOM    244 1HG  ARG A  17      -7.759  13.970   3.186  1.00 11.57           H  
ATOM    245 2HG  ARG A  17      -7.016  13.748   1.584  1.00 11.57           H  
ATOM    246 1HD  ARG A  17      -7.893  15.904   0.884  1.00 11.57           H  
ATOM    247 2HD  ARG A  17      -8.636  16.124   2.484  1.00 11.57           H  
ATOM    248  HE  ARG A  17      -5.929  15.634   2.937  1.00 11.57           H  
ATOM    249 1HH1 ARG A  17      -7.879  18.037   1.268  1.00 11.57           H  
ATOM    250 2HH1 ARG A  17      -6.730  19.331   1.524  1.00 11.57           H  
ATOM    251 1HH2 ARG A  17      -4.445  17.325   3.262  1.00 11.57           H  
ATOM    252 2HH2 ARG A  17      -4.787  18.929   2.652  1.00 11.57           H  
ATOM    253  N   GLY A  18     -11.043  11.300   0.261  1.00 10.59           N  
ATOM    254  CA  GLY A  18     -12.390  10.901  -0.130  1.00 10.59           C  
ATOM    255  C   GLY A  18     -12.650   9.398   0.034  1.00 10.59           C  
ATOM    256  O   GLY A  18     -13.667   8.892  -0.444  1.00 10.59           O  
ATOM    257  H   GLY A  18     -10.314  11.290  -0.434  1.00 10.59           H  
ATOM    258 1HA  GLY A  18     -13.113  11.457   0.468  1.00 10.59           H  
ATOM    259 2HA  GLY A  18     -12.560  11.184  -1.167  1.00 10.59           H  
ATOM    260  N   SER A  19     -11.734   8.677   0.685  1.00  9.46           N  
ATOM    261  CA  SER A  19     -11.864   7.233   0.838  1.00  9.46           C  
ATOM    262  C   SER A  19     -13.112   6.773   1.585  1.00  9.46           C  
ATOM    263  O   SER A  19     -13.662   7.455   2.455  1.00  9.46           O  
ATOM    264  CB  SER A  19     -10.661   6.666   1.537  1.00  9.46           C  
ATOM    265  OG  SER A  19      -9.527   6.816   0.776  1.00  9.46           O  
ATOM    266  H   SER A  19     -10.899   9.127   1.063  1.00  9.46           H  
ATOM    267  HA  SER A  19     -11.909   6.801  -0.161  1.00  9.46           H  
ATOM    268 1HB  SER A  19     -10.521   7.175   2.471  1.00  9.46           H  
ATOM    269 2HB  SER A  19     -10.831   5.617   1.743  1.00  9.46           H  
ATOM    270  HG  SER A  19      -9.243   7.741   0.936  1.00  9.46           H  
ATOM    271  N   HIS A  20     -13.518   5.548   1.278  1.00  8.23           N  
ATOM    272  CA  HIS A  20     -14.718   4.936   1.834  1.00  8.23           C  
ATOM    273  C   HIS A  20     -14.567   4.495   3.288  1.00  8.23           C  
ATOM    274  O   HIS A  20     -14.505   3.300   3.583  1.00  8.23           O  
ATOM    275  CB  HIS A  20     -15.095   3.704   1.007  1.00  8.23           C  
ATOM    276  CG  HIS A  20     -15.433   4.004  -0.425  1.00  8.23           C  
ATOM    277  ND1 HIS A  20     -14.523   3.816  -1.452  1.00  8.23           N  
ATOM    278  CD2 HIS A  20     -16.567   4.464  -1.004  1.00  8.23           C  
ATOM    279  CE1 HIS A  20     -15.088   4.146  -2.602  1.00  8.23           C  
ATOM    280  NE2 HIS A  20     -16.328   4.546  -2.359  1.00  8.23           N  
ATOM    281  H   HIS A  20     -13.000   5.034   0.584  1.00  8.23           H  
ATOM    282  HA  HIS A  20     -15.539   5.648   1.787  1.00  8.23           H  
ATOM    283 1HB  HIS A  20     -14.278   2.984   1.024  1.00  8.23           H  
ATOM    284 2HB  HIS A  20     -15.964   3.222   1.458  1.00  8.23           H  
ATOM    285  HD2 HIS A  20     -17.497   4.720  -0.496  1.00  8.23           H  
ATOM    286  HE1 HIS A  20     -14.615   4.108  -3.581  1.00  8.23           H  
ATOM    287  HE2 HIS A  20     -16.994   4.861  -3.047  1.00  8.23           H  
ATOM    288  N   MET A  21     -14.505   5.463   4.189  1.00  6.97           N  
ATOM    289  CA  MET A  21     -14.365   5.156   5.609  1.00  6.97           C  
ATOM    290  C   MET A  21     -15.570   4.373   6.097  1.00  6.97           C  
ATOM    291  O   MET A  21     -16.707   4.665   5.724  1.00  6.97           O  
ATOM    292  CB  MET A  21     -14.241   6.436   6.434  1.00  6.97           C  
ATOM    293  CG  MET A  21     -12.985   7.251   6.194  1.00  6.97           C  
ATOM    294  SD  MET A  21     -11.511   6.378   6.749  1.00  6.97           S  
ATOM    295  CE  MET A  21     -10.856   5.777   5.231  1.00  6.97           C  
ATOM    296  H   MET A  21     -14.518   6.426   3.849  1.00  6.97           H  
ATOM    297  HA  MET A  21     -13.479   4.539   5.754  1.00  6.97           H  
ATOM    298 1HB  MET A  21     -15.095   7.077   6.225  1.00  6.97           H  
ATOM    299 2HB  MET A  21     -14.280   6.183   7.496  1.00  6.97           H  
ATOM    300 1HG  MET A  21     -12.887   7.465   5.126  1.00  6.97           H  
ATOM    301 2HG  MET A  21     -13.054   8.198   6.730  1.00  6.97           H  
ATOM    302 1HE  MET A  21      -9.940   5.218   5.433  1.00  6.97           H  
ATOM    303 2HE  MET A  21     -11.585   5.126   4.743  1.00  6.97           H  
ATOM    304 3HE  MET A  21     -10.629   6.616   4.596  1.00  6.97           H  
ATOM    305  N   ALA A  22     -15.319   3.369   6.928  1.00  5.76           N  
ATOM    306  CA  ALA A  22     -16.392   2.563   7.482  1.00  5.76           C  
ATOM    307  C   ALA A  22     -17.279   3.400   8.408  1.00  5.76           C  
ATOM    308  O   ALA A  22     -16.768   4.292   9.091  1.00  5.76           O  
ATOM    309  CB  ALA A  22     -15.829   1.381   8.257  1.00  5.76           C  
ATOM    310  H   ALA A  22     -14.361   3.169   7.183  1.00  5.76           H  
ATOM    311  HA  ALA A  22     -16.975   2.200   6.643  1.00  5.76           H  
ATOM    312 1HB  ALA A  22     -16.642   0.768   8.648  1.00  5.76           H  
ATOM    313 2HB  ALA A  22     -15.208   0.775   7.598  1.00  5.76           H  
ATOM    314 3HB  ALA A  22     -15.227   1.742   9.089  1.00  5.76           H  
ATOM    315  N   PRO A  23     -18.596   3.136   8.461  1.00  4.69           N  
ATOM    316  CA  PRO A  23     -19.546   3.723   9.380  1.00  4.69           C  
ATOM    317  C   PRO A  23     -19.331   3.106  10.748  1.00  4.69           C  
ATOM    318  O   PRO A  23     -18.747   2.027  10.845  1.00  4.69           O  
ATOM    319  CB  PRO A  23     -20.898   3.330   8.782  1.00  4.69           C  
ATOM    320  CG  PRO A  23     -20.625   2.029   8.071  1.00  4.69           C  
ATOM    321  CD  PRO A  23     -19.211   2.173   7.515  1.00  4.69           C  
ATOM    322  HA  PRO A  23     -19.411   4.813   9.409  1.00  4.69           H  
ATOM    323 1HB  PRO A  23     -21.641   3.219   9.593  1.00  4.69           H  
ATOM    324 2HB  PRO A  23     -21.263   4.123   8.115  1.00  4.69           H  
ATOM    325 1HG  PRO A  23     -20.712   1.196   8.789  1.00  4.69           H  
ATOM    326 2HG  PRO A  23     -21.381   1.854   7.291  1.00  4.69           H  
ATOM    327 1HD  PRO A  23     -18.726   1.193   7.560  1.00  4.69           H  
ATOM    328 2HD  PRO A  23     -19.238   2.594   6.495  1.00  4.69           H  
ATOM    329  N   LYS A  24     -19.824   3.754  11.795  1.00  3.82           N  
ATOM    330  CA  LYS A  24     -19.765   3.144  13.121  1.00  3.82           C  
ATOM    331  C   LYS A  24     -20.685   1.937  13.134  1.00  3.82           C  
ATOM    332  O   LYS A  24     -21.760   1.972  12.527  1.00  3.82           O  
ATOM    333  CB  LYS A  24     -20.195   4.141  14.197  1.00  3.82           C  
ATOM    334  CG  LYS A  24     -19.244   5.311  14.395  1.00  3.82           C  
ATOM    335  CD  LYS A  24     -19.772   6.277  15.450  1.00  3.82           C  
ATOM    336  CE  LYS A  24     -18.838   7.464  15.642  1.00  3.82           C  
ATOM    337  NZ  LYS A  24     -19.426   8.482  16.544  1.00  3.82           N  
ATOM    338  H   LYS A  24     -20.265   4.654  11.674  1.00  3.82           H  
ATOM    339  HA  LYS A  24     -18.747   2.799  13.323  1.00  3.82           H  
ATOM    340 1HB  LYS A  24     -21.178   4.540  13.949  1.00  3.82           H  
ATOM    341 2HB  LYS A  24     -20.288   3.615  15.153  1.00  3.82           H  
ATOM    342 1HG  LYS A  24     -18.271   4.932  14.713  1.00  3.82           H  
ATOM    343 2HG  LYS A  24     -19.117   5.844  13.452  1.00  3.82           H  
ATOM    344 1HD  LYS A  24     -20.753   6.644  15.148  1.00  3.82           H  
ATOM    345 2HD  LYS A  24     -19.878   5.751  16.402  1.00  3.82           H  
ATOM    346 1HE  LYS A  24     -17.899   7.116  16.070  1.00  3.82           H  
ATOM    347 2HE  LYS A  24     -18.638   7.924  14.676  1.00  3.82           H  
ATOM    348 1HZ  LYS A  24     -18.790   9.261  16.651  1.00  3.82           H  
ATOM    349 2HZ  LYS A  24     -20.292   8.809  16.135  1.00  3.82           H  
ATOM    350 3HZ  LYS A  24     -19.618   8.090  17.453  1.00  3.82           H  
ATOM    351  N   ALA A  25     -20.286   0.880  13.813  1.00  3.14           N  
ATOM    352  CA  ALA A  25     -21.127  -0.303  13.894  1.00  3.14           C  
ATOM    353  C   ALA A  25     -22.275  -0.064  14.847  1.00  3.14           C  
ATOM    354  O   ALA A  25     -22.220   0.828  15.694  1.00  3.14           O  
ATOM    355  CB  ALA A  25     -20.344  -1.509  14.352  1.00  3.14           C  
ATOM    356  H   ALA A  25     -19.384   0.891  14.306  1.00  3.14           H  
ATOM    357  HA  ALA A  25     -21.534  -0.496  12.902  1.00  3.14           H  
ATOM    358 1HB  ALA A  25     -20.996  -2.359  14.372  1.00  3.14           H  
ATOM    359 2HB  ALA A  25     -19.519  -1.694  13.668  1.00  3.14           H  
ATOM    360 3HB  ALA A  25     -19.961  -1.330  15.336  1.00  3.14           H  
ATOM    361  N   LYS A  26     -23.337  -0.834  14.726  1.00  2.64           N  
ATOM    362  CA  LYS A  26     -24.349  -0.712  15.750  1.00  2.64           C  
ATOM    363  C   LYS A  26     -23.776  -1.362  17.006  1.00  2.64           C  
ATOM    364  O   LYS A  26     -23.105  -2.388  16.895  1.00  2.64           O  
ATOM    365  CB  LYS A  26     -25.648  -1.407  15.358  1.00  2.64           C  
ATOM    366  CG  LYS A  26     -26.412  -0.746  14.229  1.00  2.64           C  
ATOM    367  CD  LYS A  26     -27.680  -1.520  13.924  1.00  2.64           C  
ATOM    368  CE  LYS A  26     -28.710  -1.344  15.034  1.00  2.64           C  
ATOM    369  NZ  LYS A  26     -30.005  -1.982  14.696  1.00  2.64           N  
ATOM    370  H   LYS A  26     -23.413  -1.517  13.987  1.00  2.64           H  
ATOM    371  HA  LYS A  26     -24.555   0.343  15.905  1.00  2.64           H  
ATOM    372 1HB  LYS A  26     -25.438  -2.432  15.053  1.00  2.64           H  
ATOM    373 2HB  LYS A  26     -26.317  -1.456  16.218  1.00  2.64           H  
ATOM    374 1HG  LYS A  26     -26.671   0.274  14.517  1.00  2.64           H  
ATOM    375 2HG  LYS A  26     -25.786  -0.706  13.338  1.00  2.64           H  
ATOM    376 1HD  LYS A  26     -28.108  -1.176  12.983  1.00  2.64           H  
ATOM    377 2HD  LYS A  26     -27.450  -2.584  13.833  1.00  2.64           H  
ATOM    378 1HE  LYS A  26     -28.330  -1.790  15.953  1.00  2.64           H  
ATOM    379 2HE  LYS A  26     -28.877  -0.283  15.200  1.00  2.64           H  
ATOM    380 1HZ  LYS A  26     -30.664  -1.841  15.456  1.00  2.64           H  
ATOM    381 2HZ  LYS A  26     -30.377  -1.574  13.856  1.00  2.64           H  
ATOM    382 3HZ  LYS A  26     -29.864  -2.986  14.556  1.00  2.64           H  
ATOM    383  N   PRO A  27     -24.055  -0.871  18.219  1.00  2.26           N  
ATOM    384  CA  PRO A  27     -23.683  -1.510  19.470  1.00  2.26           C  
ATOM    385  C   PRO A  27     -24.142  -2.968  19.459  1.00  2.26           C  
ATOM    386  O   PRO A  27     -23.504  -3.824  20.058  1.00  2.26           O  
ATOM    387  CB  PRO A  27     -24.418  -0.662  20.499  1.00  2.26           C  
ATOM    388  CG  PRO A  27     -24.478   0.692  19.841  1.00  2.26           C  
ATOM    389  CD  PRO A  27     -24.728   0.414  18.384  1.00  2.26           C  
ATOM    390  HA  PRO A  27     -22.599  -1.441  19.607  1.00  2.26           H  
ATOM    391 1HB  PRO A  27     -25.402  -1.094  20.733  1.00  2.26           H  
ATOM    392 2HB  PRO A  27     -23.840  -0.638  21.432  1.00  2.26           H  
ATOM    393 1HG  PRO A  27     -25.249   1.296  20.274  1.00  2.26           H  
ATOM    394 2HG  PRO A  27     -23.540   1.229  20.018  1.00  2.26           H  
ATOM    395 1HD  PRO A  27     -25.804   0.330  18.168  1.00  2.26           H  
ATOM    396 2HD  PRO A  27     -24.240   1.204  17.810  1.00  2.26           H  
ATOM    397  N   GLU A  28     -25.223  -3.264  18.735  1.00  1.98           N  
ATOM    398  CA  GLU A  28     -25.709  -4.632  18.635  1.00  1.98           C  
ATOM    399  C   GLU A  28     -24.626  -5.509  18.006  1.00  1.98           C  
ATOM    400  O   GLU A  28     -24.449  -6.667  18.382  1.00  1.98           O  
ATOM    401  CB  GLU A  28     -26.969  -4.689  17.774  1.00  1.98           C  
ATOM    402  CG  GLU A  28     -28.191  -4.031  18.390  1.00  1.98           C  
ATOM    403  CD  GLU A  28     -29.410  -4.082  17.487  1.00  1.98           C  
ATOM    404  OE1 GLU A  28     -29.288  -4.554  16.371  1.00  1.98           O  
ATOM    405  OE2 GLU A  28     -30.445  -3.611  17.880  1.00  1.98           O  
ATOM    406  H   GLU A  28     -25.730  -2.538  18.259  1.00  1.98           H  
ATOM    407  HA  GLU A  28     -25.929  -5.005  19.631  1.00  1.98           H  
ATOM    408 1HB  GLU A  28     -26.774  -4.201  16.817  1.00  1.98           H  
ATOM    409 2HB  GLU A  28     -27.215  -5.728  17.566  1.00  1.98           H  
ATOM    410 1HG  GLU A  28     -28.424  -4.539  19.317  1.00  1.98           H  
ATOM    411 2HG  GLU A  28     -27.956  -2.990  18.623  1.00  1.98           H  
ATOM    412  N   ALA A  29     -23.904  -4.967  17.021  1.00  1.79           N  
ATOM    413  CA  ALA A  29     -22.851  -5.709  16.347  1.00  1.79           C  
ATOM    414  C   ALA A  29     -21.787  -6.086  17.350  1.00  1.79           C  
ATOM    415  O   ALA A  29     -21.217  -7.172  17.288  1.00  1.79           O  
ATOM    416  CB  ALA A  29     -22.241  -4.891  15.230  1.00  1.79           C  
ATOM    417  H   ALA A  29     -24.036  -3.995  16.772  1.00  1.79           H  
ATOM    418  HA  ALA A  29     -23.285  -6.622  15.937  1.00  1.79           H  
ATOM    419 1HB  ALA A  29     -21.466  -5.467  14.734  1.00  1.79           H  
ATOM    420 2HB  ALA A  29     -23.014  -4.621  14.511  1.00  1.79           H  
ATOM    421 3HB  ALA A  29     -21.813  -4.001  15.653  1.00  1.79           H  
ATOM    422  N   VAL A  30     -21.545  -5.176  18.294  1.00  1.67           N  
ATOM    423  CA  VAL A  30     -20.553  -5.398  19.341  1.00  1.67           C  
ATOM    424  C   VAL A  30     -21.021  -6.522  20.252  1.00  1.67           C  
ATOM    425  O   VAL A  30     -20.267  -7.442  20.584  1.00  1.67           O  
ATOM    426  CB  VAL A  30     -20.341  -4.134  20.186  1.00  1.67           C  
ATOM    427  CG1 VAL A  30     -19.408  -4.442  21.359  1.00  1.67           C  
ATOM    428  CG2 VAL A  30     -19.832  -3.045  19.290  1.00  1.67           C  
ATOM    429  H   VAL A  30     -22.071  -4.298  18.247  1.00  1.67           H  
ATOM    430  HA  VAL A  30     -19.606  -5.671  18.878  1.00  1.67           H  
ATOM    431  HB  VAL A  30     -21.265  -3.829  20.624  1.00  1.67           H  
ATOM    432 1HG1 VAL A  30     -19.275  -3.557  21.962  1.00  1.67           H  
ATOM    433 2HG1 VAL A  30     -19.845  -5.231  21.972  1.00  1.67           H  
ATOM    434 3HG1 VAL A  30     -18.445  -4.769  20.979  1.00  1.67           H  
ATOM    435 1HG2 VAL A  30     -19.691  -2.148  19.850  1.00  1.67           H  
ATOM    436 2HG2 VAL A  30     -18.891  -3.360  18.865  1.00  1.67           H  
ATOM    437 3HG2 VAL A  30     -20.556  -2.862  18.490  1.00  1.67           H  
ATOM    438  N   LEU A  31     -22.303  -6.470  20.605  1.00  1.58           N  
ATOM    439  CA  LEU A  31     -22.911  -7.452  21.491  1.00  1.58           C  
ATOM    440  C   LEU A  31     -22.916  -8.850  20.863  1.00  1.58           C  
ATOM    441  O   LEU A  31     -22.957  -9.865  21.555  1.00  1.58           O  
ATOM    442  CB  LEU A  31     -24.335  -7.032  21.826  1.00  1.58           C  
ATOM    443  CG  LEU A  31     -24.435  -5.742  22.613  1.00  1.58           C  
ATOM    444  CD1 LEU A  31     -25.857  -5.390  22.801  1.00  1.58           C  
ATOM    445  CD2 LEU A  31     -23.752  -5.880  23.882  1.00  1.58           C  
ATOM    446  H   LEU A  31     -22.861  -5.681  20.275  1.00  1.58           H  
ATOM    447  HA  LEU A  31     -22.333  -7.479  22.407  1.00  1.58           H  
ATOM    448 1HB  LEU A  31     -24.894  -6.915  20.903  1.00  1.58           H  
ATOM    449 2HB  LEU A  31     -24.798  -7.816  22.415  1.00  1.58           H  
ATOM    450  HG  LEU A  31     -23.962  -4.954  22.063  1.00  1.58           H  
ATOM    451 1HD1 LEU A  31     -25.913  -4.487  23.342  1.00  1.58           H  
ATOM    452 2HD1 LEU A  31     -26.332  -5.269  21.841  1.00  1.58           H  
ATOM    453 3HD1 LEU A  31     -26.360  -6.169  23.358  1.00  1.58           H  
ATOM    454 1HD2 LEU A  31     -23.804  -4.958  24.426  1.00  1.58           H  
ATOM    455 2HD2 LEU A  31     -24.237  -6.659  24.441  1.00  1.58           H  
ATOM    456 3HD2 LEU A  31     -22.709  -6.131  23.701  1.00  1.58           H  
ATOM    457  N   LYS A  32     -22.879  -8.907  19.542  1.00  1.51           N  
ATOM    458  CA  LYS A  32     -22.849 -10.170  18.829  1.00  1.51           C  
ATOM    459  C   LYS A  32     -21.428 -10.735  18.626  1.00  1.51           C  
ATOM    460  O   LYS A  32     -21.277 -11.799  18.019  1.00  1.51           O  
ATOM    461  CB  LYS A  32     -23.577 -10.018  17.496  1.00  1.51           C  
ATOM    462  CG  LYS A  32     -25.086  -9.777  17.653  1.00  1.51           C  
ATOM    463  CD  LYS A  32     -25.770  -9.547  16.320  1.00  1.51           C  
ATOM    464  CE  LYS A  32     -27.260  -9.284  16.511  1.00  1.51           C  
ATOM    465  NZ  LYS A  32     -27.953  -9.028  15.218  1.00  1.51           N  
ATOM    466  H   LYS A  32     -22.914  -8.037  19.009  1.00  1.51           H  
ATOM    467  HA  LYS A  32     -23.400 -10.899  19.422  1.00  1.51           H  
ATOM    468 1HB  LYS A  32     -23.154  -9.168  16.953  1.00  1.51           H  
ATOM    469 2HB  LYS A  32     -23.428 -10.908  16.889  1.00  1.51           H  
ATOM    470 1HG  LYS A  32     -25.532 -10.651  18.123  1.00  1.51           H  
ATOM    471 2HG  LYS A  32     -25.260  -8.928  18.299  1.00  1.51           H  
ATOM    472 1HD  LYS A  32     -25.318  -8.679  15.834  1.00  1.51           H  
ATOM    473 2HD  LYS A  32     -25.636 -10.417  15.680  1.00  1.51           H  
ATOM    474 1HE  LYS A  32     -27.715 -10.147  16.993  1.00  1.51           H  
ATOM    475 2HE  LYS A  32     -27.384  -8.411  17.157  1.00  1.51           H  
ATOM    476 1HZ  LYS A  32     -28.933  -8.855  15.391  1.00  1.51           H  
ATOM    477 2HZ  LYS A  32     -27.542  -8.218  14.774  1.00  1.51           H  
ATOM    478 3HZ  LYS A  32     -27.853  -9.832  14.615  1.00  1.51           H  
ATOM    479  N   THR A  33     -20.381 -10.047  19.115  1.00  1.45           N  
ATOM    480  CA  THR A  33     -19.028 -10.569  18.915  1.00  1.45           C  
ATOM    481  C   THR A  33     -18.701 -11.700  19.870  1.00  1.45           C  
ATOM    482  O   THR A  33     -19.241 -11.774  20.976  1.00  1.45           O  
ATOM    483  CB  THR A  33     -17.952  -9.475  19.130  1.00  1.45           C  
ATOM    484  OG1 THR A  33     -18.017  -8.976  20.499  1.00  1.45           O  
ATOM    485  CG2 THR A  33     -18.166  -8.332  18.171  1.00  1.45           C  
ATOM    486  H   THR A  33     -20.514  -9.169  19.618  1.00  1.45           H  
ATOM    487  HA  THR A  33     -18.951 -10.946  17.895  1.00  1.45           H  
ATOM    488  HB  THR A  33     -16.968  -9.901  18.959  1.00  1.45           H  
ATOM    489  HG1 THR A  33     -18.848  -8.442  20.593  1.00  1.45           H  
ATOM    490 1HG2 THR A  33     -17.407  -7.567  18.329  1.00  1.45           H  
ATOM    491 2HG2 THR A  33     -18.109  -8.695  17.148  1.00  1.45           H  
ATOM    492 3HG2 THR A  33     -19.136  -7.915  18.344  1.00  1.45           H  
ATOM    493  N   LYS A  34     -17.705 -12.512  19.493  1.00  1.37           N  
ATOM    494  CA  LYS A  34     -17.220 -13.594  20.348  1.00  1.37           C  
ATOM    495  C   LYS A  34     -16.576 -13.056  21.612  1.00  1.37           C  
ATOM    496  O   LYS A  34     -16.656 -13.666  22.677  1.00  1.37           O  
ATOM    497  CB  LYS A  34     -16.223 -14.471  19.593  1.00  1.37           C  
ATOM    498  CG  LYS A  34     -16.845 -15.321  18.493  1.00  1.37           C  
ATOM    499  CD  LYS A  34     -15.788 -16.162  17.778  1.00  1.37           C  
ATOM    500  CE  LYS A  34     -16.402 -17.019  16.677  1.00  1.37           C  
ATOM    501  NZ  LYS A  34     -15.370 -17.817  15.957  1.00  1.37           N  
ATOM    502  H   LYS A  34     -17.302 -12.394  18.574  1.00  1.37           H  
ATOM    503  HA  LYS A  34     -18.073 -14.208  20.643  1.00  1.37           H  
ATOM    504 1HB  LYS A  34     -15.453 -13.845  19.143  1.00  1.37           H  
ATOM    505 2HB  LYS A  34     -15.727 -15.141  20.295  1.00  1.37           H  
ATOM    506 1HG  LYS A  34     -17.596 -15.983  18.929  1.00  1.37           H  
ATOM    507 2HG  LYS A  34     -17.336 -14.671  17.769  1.00  1.37           H  
ATOM    508 1HD  LYS A  34     -15.037 -15.504  17.338  1.00  1.37           H  
ATOM    509 2HD  LYS A  34     -15.296 -16.814  18.500  1.00  1.37           H  
ATOM    510 1HE  LYS A  34     -17.131 -17.701  17.119  1.00  1.37           H  
ATOM    511 2HE  LYS A  34     -16.911 -16.372  15.960  1.00  1.37           H  
ATOM    512 1HZ  LYS A  34     -15.812 -18.372  15.238  1.00  1.37           H  
ATOM    513 2HZ  LYS A  34     -14.696 -17.194  15.534  1.00  1.37           H  
ATOM    514 3HZ  LYS A  34     -14.901 -18.428  16.610  1.00  1.37           H  
ATOM    515  N   GLY A  35     -15.910 -11.910  21.484  1.00  1.29           N  
ATOM    516  CA  GLY A  35     -15.260 -11.282  22.620  1.00  1.29           C  
ATOM    517  C   GLY A  35     -16.311 -10.966  23.666  1.00  1.29           C  
ATOM    518  O   GLY A  35     -16.217 -11.414  24.812  1.00  1.29           O  
ATOM    519  H   GLY A  35     -15.877 -11.463  20.582  1.00  1.29           H  
ATOM    520 1HA  GLY A  35     -14.501 -11.945  23.036  1.00  1.29           H  
ATOM    521 2HA  GLY A  35     -14.766 -10.365  22.300  1.00  1.29           H  
ATOM    522  N   TYR A  36     -17.336 -10.212  23.260  1.00  1.20           N  
ATOM    523  CA  TYR A  36     -18.407  -9.850  24.172  1.00  1.20           C  
ATOM    524  C   TYR A  36     -19.079 -11.060  24.786  1.00  1.20           C  
ATOM    525  O   TYR A  36     -19.247 -11.124  26.008  1.00  1.20           O  
ATOM    526  CB  TYR A  36     -19.472  -9.035  23.469  1.00  1.20           C  
ATOM    527  CG  TYR A  36     -20.651  -8.784  24.341  1.00  1.20           C  
ATOM    528  CD1 TYR A  36     -20.645  -7.786  25.254  1.00  1.20           C  
ATOM    529  CD2 TYR A  36     -21.745  -9.595  24.231  1.00  1.20           C  
ATOM    530  CE1 TYR A  36     -21.741  -7.594  26.049  1.00  1.20           C  
ATOM    531  CE2 TYR A  36     -22.839  -9.390  25.009  1.00  1.20           C  
ATOM    532  CZ  TYR A  36     -22.826  -8.383  25.913  1.00  1.20           C  
ATOM    533  OH  TYR A  36     -23.897  -8.143  26.690  1.00  1.20           O  
ATOM    534  H   TYR A  36     -17.395  -9.883  22.291  1.00  1.20           H  
ATOM    535  HA  TYR A  36     -17.980  -9.260  24.984  1.00  1.20           H  
ATOM    536 1HB  TYR A  36     -19.061  -8.074  23.153  1.00  1.20           H  
ATOM    537 2HB  TYR A  36     -19.811  -9.560  22.572  1.00  1.20           H  
ATOM    538  HD1 TYR A  36     -19.786  -7.153  25.350  1.00  1.20           H  
ATOM    539  HD2 TYR A  36     -21.738 -10.404  23.506  1.00  1.20           H  
ATOM    540  HE1 TYR A  36     -21.758  -6.816  26.783  1.00  1.20           H  
ATOM    541  HE2 TYR A  36     -23.708 -10.030  24.905  1.00  1.20           H  
ATOM    542  HH  TYR A  36     -23.625  -7.590  27.445  1.00  1.20           H  
ATOM    543  N   GLU A  37     -19.484 -12.012  23.940  1.00  1.11           N  
ATOM    544  CA  GLU A  37     -20.195 -13.173  24.434  1.00  1.11           C  
ATOM    545  C   GLU A  37     -19.380 -13.908  25.472  1.00  1.11           C  
ATOM    546  O   GLU A  37     -19.893 -14.241  26.545  1.00  1.11           O  
ATOM    547  CB  GLU A  37     -20.544 -14.124  23.285  1.00  1.11           C  
ATOM    548  CG  GLU A  37     -21.292 -15.379  23.727  1.00  1.11           C  
ATOM    549  CD  GLU A  37     -21.665 -16.330  22.594  1.00  1.11           C  
ATOM    550  OE1 GLU A  37     -21.430 -16.015  21.455  1.00  1.11           O  
ATOM    551  OE2 GLU A  37     -22.168 -17.398  22.896  1.00  1.11           O  
ATOM    552  H   GLU A  37     -19.310 -11.919  22.937  1.00  1.11           H  
ATOM    553  HA  GLU A  37     -21.119 -12.834  24.900  1.00  1.11           H  
ATOM    554 1HB  GLU A  37     -21.154 -13.595  22.550  1.00  1.11           H  
ATOM    555 2HB  GLU A  37     -19.625 -14.431  22.782  1.00  1.11           H  
ATOM    556 1HG  GLU A  37     -20.652 -15.912  24.429  1.00  1.11           H  
ATOM    557 2HG  GLU A  37     -22.194 -15.081  24.258  1.00  1.11           H  
ATOM    558  N   ALA A  38     -18.104 -14.162  25.179  1.00  1.04           N  
ATOM    559  CA  ALA A  38     -17.287 -14.869  26.139  1.00  1.04           C  
ATOM    560  C   ALA A  38     -17.165 -14.077  27.426  1.00  1.04           C  
ATOM    561  O   ALA A  38     -17.266 -14.637  28.515  1.00  1.04           O  
ATOM    562  CB  ALA A  38     -15.912 -15.118  25.559  1.00  1.04           C  
ATOM    563  H   ALA A  38     -17.692 -13.871  24.291  1.00  1.04           H  
ATOM    564  HA  ALA A  38     -17.767 -15.818  26.366  1.00  1.04           H  
ATOM    565 1HB  ALA A  38     -15.298 -15.657  26.275  1.00  1.04           H  
ATOM    566 2HB  ALA A  38     -16.007 -15.700  24.643  1.00  1.04           H  
ATOM    567 3HB  ALA A  38     -15.455 -14.161  25.326  1.00  1.04           H  
ATOM    568  N   ALA A  39     -16.983 -12.763  27.310  1.00  0.98           N  
ATOM    569  CA  ALA A  39     -16.809 -11.931  28.485  1.00  0.98           C  
ATOM    570  C   ALA A  39     -18.047 -11.974  29.391  1.00  0.98           C  
ATOM    571  O   ALA A  39     -17.935 -12.024  30.621  1.00  0.98           O  
ATOM    572  CB  ALA A  39     -16.465 -10.539  28.033  1.00  0.98           C  
ATOM    573  H   ALA A  39     -16.921 -12.329  26.387  1.00  0.98           H  
ATOM    574  HA  ALA A  39     -15.969 -12.321  29.049  1.00  0.98           H  
ATOM    575 1HB  ALA A  39     -16.271  -9.930  28.870  1.00  0.98           H  
ATOM    576 2HB  ALA A  39     -15.572 -10.586  27.418  1.00  0.98           H  
ATOM    577 3HB  ALA A  39     -17.284 -10.137  27.452  1.00  0.98           H  
ATOM    578  N   VAL A  40     -19.235 -12.003  28.792  1.00  0.95           N  
ATOM    579  CA  VAL A  40     -20.447 -12.087  29.592  1.00  0.95           C  
ATOM    580  C   VAL A  40     -20.593 -13.467  30.199  1.00  0.95           C  
ATOM    581  O   VAL A  40     -20.991 -13.591  31.358  1.00  0.95           O  
ATOM    582  CB  VAL A  40     -21.692 -11.719  28.810  1.00  0.95           C  
ATOM    583  CG1 VAL A  40     -22.931 -11.979  29.670  1.00  0.95           C  
ATOM    584  CG2 VAL A  40     -21.613 -10.289  28.453  1.00  0.95           C  
ATOM    585  H   VAL A  40     -19.288 -11.932  27.774  1.00  0.95           H  
ATOM    586  HA  VAL A  40     -20.358 -11.368  30.401  1.00  0.95           H  
ATOM    587  HB  VAL A  40     -21.759 -12.334  27.906  1.00  0.95           H  
ATOM    588 1HG1 VAL A  40     -23.826 -11.712  29.108  1.00  0.95           H  
ATOM    589 2HG1 VAL A  40     -22.970 -13.036  29.935  1.00  0.95           H  
ATOM    590 3HG1 VAL A  40     -22.885 -11.379  30.579  1.00  0.95           H  
ATOM    591 1HG2 VAL A  40     -22.498 -10.046  27.919  1.00  0.95           H  
ATOM    592 2HG2 VAL A  40     -21.551  -9.681  29.353  1.00  0.95           H  
ATOM    593 3HG2 VAL A  40     -20.738 -10.115  27.832  1.00  0.95           H  
ATOM    594  N   LYS A  41     -20.278 -14.516  29.435  1.00  0.95           N  
ATOM    595  CA  LYS A  41     -20.352 -15.860  29.990  1.00  0.95           C  
ATOM    596  C   LYS A  41     -19.412 -15.966  31.191  1.00  0.95           C  
ATOM    597  O   LYS A  41     -19.703 -16.679  32.150  1.00  0.95           O  
ATOM    598  CB  LYS A  41     -20.058 -16.927  28.941  1.00  0.95           C  
ATOM    599  CG  LYS A  41     -21.187 -17.108  27.924  1.00  0.95           C  
ATOM    600  CD  LYS A  41     -20.856 -18.171  26.886  1.00  0.95           C  
ATOM    601  CE  LYS A  41     -22.017 -18.370  25.917  1.00  0.95           C  
ATOM    602  NZ  LYS A  41     -21.703 -19.374  24.860  1.00  0.95           N  
ATOM    603  H   LYS A  41     -19.977 -14.382  28.467  1.00  0.95           H  
ATOM    604  HA  LYS A  41     -21.367 -16.027  30.350  1.00  0.95           H  
ATOM    605 1HB  LYS A  41     -19.155 -16.652  28.394  1.00  0.95           H  
ATOM    606 2HB  LYS A  41     -19.873 -17.883  29.429  1.00  0.95           H  
ATOM    607 1HG  LYS A  41     -22.099 -17.394  28.449  1.00  0.95           H  
ATOM    608 2HG  LYS A  41     -21.366 -16.160  27.415  1.00  0.95           H  
ATOM    609 1HD  LYS A  41     -19.978 -17.854  26.318  1.00  0.95           H  
ATOM    610 2HD  LYS A  41     -20.632 -19.115  27.378  1.00  0.95           H  
ATOM    611 1HE  LYS A  41     -22.891 -18.705  26.468  1.00  0.95           H  
ATOM    612 2HE  LYS A  41     -22.247 -17.425  25.450  1.00  0.95           H  
ATOM    613 1HZ  LYS A  41     -22.501 -19.465  24.235  1.00  0.95           H  
ATOM    614 2HZ  LYS A  41     -20.893 -19.072  24.326  1.00  0.95           H  
ATOM    615 3HZ  LYS A  41     -21.506 -20.263  25.286  1.00  0.95           H  
ATOM    616  N   ILE A  42     -18.303 -15.229  31.170  1.00  0.98           N  
ATOM    617  CA  ILE A  42     -17.437 -15.212  32.336  1.00  0.98           C  
ATOM    618  C   ILE A  42     -18.181 -14.544  33.507  1.00  0.98           C  
ATOM    619  O   ILE A  42     -18.211 -15.085  34.614  1.00  0.98           O  
ATOM    620  CB  ILE A  42     -16.111 -14.508  32.054  1.00  0.98           C  
ATOM    621  CG1 ILE A  42     -15.319 -15.346  31.069  1.00  0.98           C  
ATOM    622  CG2 ILE A  42     -15.350 -14.277  33.352  1.00  0.98           C  
ATOM    623  CD1 ILE A  42     -14.156 -14.647  30.522  1.00  0.98           C  
ATOM    624  H   ILE A  42     -18.053 -14.705  30.333  1.00  0.98           H  
ATOM    625  HA  ILE A  42     -17.201 -16.226  32.608  1.00  0.98           H  
ATOM    626  HB  ILE A  42     -16.297 -13.558  31.580  1.00  0.98           H  
ATOM    627 1HG1 ILE A  42     -14.978 -16.236  31.566  1.00  0.98           H  
ATOM    628 2HG1 ILE A  42     -15.964 -15.640  30.256  1.00  0.98           H  
ATOM    629 1HG2 ILE A  42     -14.406 -13.780  33.152  1.00  0.98           H  
ATOM    630 2HG2 ILE A  42     -15.951 -13.660  34.017  1.00  0.98           H  
ATOM    631 3HG2 ILE A  42     -15.148 -15.235  33.839  1.00  0.98           H  
ATOM    632 1HD1 ILE A  42     -13.621 -15.292  29.829  1.00  0.98           H  
ATOM    633 2HD1 ILE A  42     -14.477 -13.754  30.016  1.00  0.98           H  
ATOM    634 3HD1 ILE A  42     -13.529 -14.389  31.339  1.00  0.98           H  
ATOM    635  N   LEU A  43     -18.871 -13.427  33.272  1.00  1.02           N  
ATOM    636  CA  LEU A  43     -19.600 -12.792  34.376  1.00  1.02           C  
ATOM    637  C   LEU A  43     -20.634 -13.785  34.942  1.00  1.02           C  
ATOM    638  O   LEU A  43     -20.857 -13.861  36.151  1.00  1.02           O  
ATOM    639  CB  LEU A  43     -20.432 -11.590  33.885  1.00  1.02           C  
ATOM    640  CG  LEU A  43     -19.774 -10.338  33.359  1.00  1.02           C  
ATOM    641  CD1 LEU A  43     -20.905  -9.456  32.781  1.00  1.02           C  
ATOM    642  CD2 LEU A  43     -19.039  -9.635  34.468  1.00  1.02           C  
ATOM    643  H   LEU A  43     -18.841 -12.999  32.341  1.00  1.02           H  
ATOM    644  HA  LEU A  43     -18.899 -12.504  35.158  1.00  1.02           H  
ATOM    645 1HB  LEU A  43     -21.116 -11.933  33.125  1.00  1.02           H  
ATOM    646 2HB  LEU A  43     -21.020 -11.261  34.737  1.00  1.02           H  
ATOM    647  HG  LEU A  43     -19.071 -10.581  32.556  1.00  1.02           H  
ATOM    648 1HD1 LEU A  43     -20.504  -8.528  32.391  1.00  1.02           H  
ATOM    649 2HD1 LEU A  43     -21.415  -9.987  31.986  1.00  1.02           H  
ATOM    650 3HD1 LEU A  43     -21.609  -9.242  33.557  1.00  1.02           H  
ATOM    651 1HD2 LEU A  43     -18.581  -8.721  34.086  1.00  1.02           H  
ATOM    652 2HD2 LEU A  43     -19.730  -9.387  35.273  1.00  1.02           H  
ATOM    653 3HD2 LEU A  43     -18.264 -10.299  34.840  1.00  1.02           H  
ATOM    654  N   ASP A  44     -21.251 -14.559  34.042  1.00  1.08           N  
ATOM    655  CA  ASP A  44     -22.291 -15.529  34.375  1.00  1.08           C  
ATOM    656  C   ASP A  44     -21.775 -16.716  35.183  1.00  1.08           C  
ATOM    657  O   ASP A  44     -22.270 -16.984  36.283  1.00  1.08           O  
ATOM    658  CB  ASP A  44     -22.960 -16.021  33.081  1.00  1.08           C  
ATOM    659  CG  ASP A  44     -24.200 -16.884  33.291  1.00  1.08           C  
ATOM    660  OD1 ASP A  44     -25.144 -16.387  33.848  1.00  1.08           O  
ATOM    661  OD2 ASP A  44     -24.206 -18.019  32.869  1.00  1.08           O  
ATOM    662  H   ASP A  44     -21.005 -14.426  33.061  1.00  1.08           H  
ATOM    663  HA  ASP A  44     -23.047 -15.044  34.976  1.00  1.08           H  
ATOM    664 1HB  ASP A  44     -23.218 -15.159  32.462  1.00  1.08           H  
ATOM    665 2HB  ASP A  44     -22.243 -16.610  32.518  1.00  1.08           H  
ATOM    666  N   ARG A  45     -20.742 -17.404  34.684  1.00  1.15           N  
ATOM    667  CA  ARG A  45     -20.253 -18.599  35.369  1.00  1.15           C  
ATOM    668  C   ARG A  45     -19.711 -18.239  36.748  1.00  1.15           C  
ATOM    669  O   ARG A  45     -19.775 -19.042  37.680  1.00  1.15           O  
ATOM    670  CB  ARG A  45     -19.116 -19.274  34.593  1.00  1.15           C  
ATOM    671  CG  ARG A  45     -17.793 -18.510  34.639  1.00  1.15           C  
ATOM    672  CD  ARG A  45     -16.717 -19.053  33.783  1.00  1.15           C  
ATOM    673  NE  ARG A  45     -15.449 -18.286  33.957  1.00  1.15           N  
ATOM    674  CZ  ARG A  45     -14.342 -18.465  33.199  1.00  1.15           C  
ATOM    675  NH1 ARG A  45     -14.357 -19.366  32.233  1.00  1.15           N  
ATOM    676  NH2 ARG A  45     -13.237 -17.752  33.391  1.00  1.15           N  
ATOM    677  H   ARG A  45     -20.335 -17.124  33.797  1.00  1.15           H  
ATOM    678  HA  ARG A  45     -21.081 -19.299  35.482  1.00  1.15           H  
ATOM    679 1HB  ARG A  45     -18.943 -20.274  34.981  1.00  1.15           H  
ATOM    680 2HB  ARG A  45     -19.402 -19.363  33.544  1.00  1.15           H  
ATOM    681 1HG  ARG A  45     -17.961 -17.488  34.376  1.00  1.15           H  
ATOM    682 2HG  ARG A  45     -17.414 -18.570  35.645  1.00  1.15           H  
ATOM    683 1HD  ARG A  45     -16.530 -20.092  34.047  1.00  1.15           H  
ATOM    684 2HD  ARG A  45     -17.019 -18.985  32.739  1.00  1.15           H  
ATOM    685  HE  ARG A  45     -15.409 -17.583  34.730  1.00  1.15           H  
ATOM    686 1HH1 ARG A  45     -15.187 -19.918  32.066  1.00  1.15           H  
ATOM    687 2HH1 ARG A  45     -13.536 -19.503  31.660  1.00  1.15           H  
ATOM    688 1HH2 ARG A  45     -13.167 -17.011  34.109  1.00  1.15           H  
ATOM    689 2HH2 ARG A  45     -12.436 -17.903  32.806  1.00  1.15           H  
ATOM    690  N   ASP A  46     -19.224 -17.004  36.882  1.00  1.21           N  
ATOM    691  CA  ASP A  46     -18.652 -16.531  38.116  1.00  1.21           C  
ATOM    692  C   ASP A  46     -19.579 -15.613  38.911  1.00  1.21           C  
ATOM    693  O   ASP A  46     -19.119 -14.972  39.859  1.00  1.21           O  
ATOM    694  CB  ASP A  46     -17.319 -15.828  37.832  1.00  1.21           C  
ATOM    695  CG  ASP A  46     -16.216 -16.803  37.317  1.00  1.21           C  
ATOM    696  OD1 ASP A  46     -16.108 -17.899  37.844  1.00  1.21           O  
ATOM    697  OD2 ASP A  46     -15.500 -16.447  36.413  1.00  1.21           O  
ATOM    698  H   ASP A  46     -19.193 -16.377  36.075  1.00  1.21           H  
ATOM    699  HA  ASP A  46     -18.439 -17.399  38.740  1.00  1.21           H  
ATOM    700 1HB  ASP A  46     -17.487 -15.066  37.066  1.00  1.21           H  
ATOM    701 2HB  ASP A  46     -16.976 -15.318  38.709  1.00  1.21           H  
ATOM    702  N   HIS A  47     -20.885 -15.581  38.621  1.00  1.25           N  
ATOM    703  CA  HIS A  47     -21.741 -14.695  39.413  1.00  1.25           C  
ATOM    704  C   HIS A  47     -21.615 -14.952  40.909  1.00  1.25           C  
ATOM    705  O   HIS A  47     -21.542 -14.013  41.693  1.00  1.25           O  
ATOM    706  CB  HIS A  47     -23.215 -14.734  39.044  1.00  1.25           C  
ATOM    707  CG  HIS A  47     -23.992 -13.805  39.963  1.00  1.25           C  
ATOM    708  ND1 HIS A  47     -23.893 -12.426  39.889  1.00  1.25           N  
ATOM    709  CD2 HIS A  47     -24.846 -14.064  40.980  1.00  1.25           C  
ATOM    710  CE1 HIS A  47     -24.656 -11.881  40.818  1.00  1.25           C  
ATOM    711  NE2 HIS A  47     -25.251 -12.850  41.486  1.00  1.25           N  
ATOM    712  H   HIS A  47     -21.275 -16.122  37.843  1.00  1.25           H  
ATOM    713  HA  HIS A  47     -21.419 -13.671  39.234  1.00  1.25           H  
ATOM    714 1HB  HIS A  47     -23.351 -14.414  38.004  1.00  1.25           H  
ATOM    715 2HB  HIS A  47     -23.601 -15.743  39.145  1.00  1.25           H  
ATOM    716  HD1 HIS A  47     -23.364 -11.902  39.219  1.00  1.25           H  
ATOM    717  HD2 HIS A  47     -25.221 -14.992  41.412  1.00  1.25           H  
ATOM    718  HE1 HIS A  47     -24.722 -10.797  40.922  1.00  1.25           H  
ATOM    719  N   ASP A  48     -21.583 -16.211  41.336  1.00  1.27           N  
ATOM    720  CA  ASP A  48     -21.437 -16.466  42.765  1.00  1.27           C  
ATOM    721  C   ASP A  48     -20.135 -15.859  43.321  1.00  1.27           C  
ATOM    722  O   ASP A  48     -20.069 -15.509  44.506  1.00  1.27           O  
ATOM    723  CB  ASP A  48     -21.522 -17.961  43.066  1.00  1.27           C  
ATOM    724  CG  ASP A  48     -22.965 -18.524  42.971  1.00  1.27           C  
ATOM    725  OD1 ASP A  48     -23.908 -17.748  42.941  1.00  1.27           O  
ATOM    726  OD2 ASP A  48     -23.103 -19.721  42.932  1.00  1.27           O  
ATOM    727  H   ASP A  48     -21.649 -16.973  40.673  1.00  1.27           H  
ATOM    728  HA  ASP A  48     -22.271 -15.983  43.276  1.00  1.27           H  
ATOM    729 1HB  ASP A  48     -20.889 -18.504  42.360  1.00  1.27           H  
ATOM    730 2HB  ASP A  48     -21.132 -18.154  44.066  1.00  1.27           H  
ATOM    731  N   ARG A  49     -19.083 -15.746  42.489  1.00  1.25           N  
ATOM    732  CA  ARG A  49     -17.836 -15.163  42.954  1.00  1.25           C  
ATOM    733  C   ARG A  49     -18.086 -13.682  43.108  1.00  1.25           C  
ATOM    734  O   ARG A  49     -17.574 -13.052  44.028  1.00  1.25           O  
ATOM    735  CB  ARG A  49     -16.695 -15.312  41.967  1.00  1.25           C  
ATOM    736  CG  ARG A  49     -16.217 -16.697  41.704  1.00  1.25           C  
ATOM    737  CD  ARG A  49     -15.031 -16.667  40.822  1.00  1.25           C  
ATOM    738  NE  ARG A  49     -14.718 -17.962  40.299  1.00  1.25           N  
ATOM    739  CZ  ARG A  49     -13.990 -18.916  40.904  1.00  1.25           C  
ATOM    740  NH1 ARG A  49     -13.473 -18.716  42.102  1.00  1.25           N  
ATOM    741  NH2 ARG A  49     -13.798 -20.061  40.283  1.00  1.25           N  
ATOM    742  H   ARG A  49     -19.165 -15.991  41.508  1.00  1.25           H  
ATOM    743  HA  ARG A  49     -17.561 -15.592  43.918  1.00  1.25           H  
ATOM    744 1HB  ARG A  49     -16.976 -14.876  41.021  1.00  1.25           H  
ATOM    745 2HB  ARG A  49     -15.840 -14.743  42.329  1.00  1.25           H  
ATOM    746 1HG  ARG A  49     -15.958 -17.187  42.640  1.00  1.25           H  
ATOM    747 2HG  ARG A  49     -17.005 -17.255  41.193  1.00  1.25           H  
ATOM    748 1HD  ARG A  49     -15.201 -15.998  39.992  1.00  1.25           H  
ATOM    749 2HD  ARG A  49     -14.174 -16.313  41.389  1.00  1.25           H  
ATOM    750  HE  ARG A  49     -15.113 -18.163  39.363  1.00  1.25           H  
ATOM    751 1HH1 ARG A  49     -13.622 -17.837  42.577  1.00  1.25           H  
ATOM    752 2HH1 ARG A  49     -12.929 -19.443  42.544  1.00  1.25           H  
ATOM    753 1HH2 ARG A  49     -14.201 -20.203  39.362  1.00  1.25           H  
ATOM    754 2HH2 ARG A  49     -13.258 -20.788  40.718  1.00  1.25           H  
ATOM    755  N   MET A  50     -18.891 -13.125  42.189  1.00  1.22           N  
ATOM    756  CA  MET A  50     -19.213 -11.709  42.228  1.00  1.22           C  
ATOM    757  C   MET A  50     -19.949 -11.438  43.522  1.00  1.22           C  
ATOM    758  O   MET A  50     -19.651 -10.469  44.203  1.00  1.22           O  
ATOM    759  CB  MET A  50     -20.069 -11.286  41.019  1.00  1.22           C  
ATOM    760  CG  MET A  50     -19.336 -11.334  39.680  1.00  1.22           C  
ATOM    761  SD  MET A  50     -20.410 -11.010  38.226  1.00  1.22           S  
ATOM    762  CE  MET A  50     -20.807  -9.281  38.429  1.00  1.22           C  
ATOM    763  H   MET A  50     -19.269 -13.712  41.447  1.00  1.22           H  
ATOM    764  HA  MET A  50     -18.289 -11.133  42.227  1.00  1.22           H  
ATOM    765 1HB  MET A  50     -20.958 -11.878  40.952  1.00  1.22           H  
ATOM    766 2HB  MET A  50     -20.399 -10.258  41.168  1.00  1.22           H  
ATOM    767 1HG  MET A  50     -18.551 -10.602  39.709  1.00  1.22           H  
ATOM    768 2HG  MET A  50     -18.878 -12.320  39.558  1.00  1.22           H  
ATOM    769 1HE  MET A  50     -21.440  -8.955  37.608  1.00  1.22           H  
ATOM    770 2HE  MET A  50     -21.329  -9.132  39.377  1.00  1.22           H  
ATOM    771 3HE  MET A  50     -19.899  -8.710  38.431  1.00  1.22           H  
ATOM    772  N   VAL A  51     -20.854 -12.331  43.921  1.00  1.17           N  
ATOM    773  CA  VAL A  51     -21.583 -12.112  45.163  1.00  1.17           C  
ATOM    774  C   VAL A  51     -20.599 -12.128  46.318  1.00  1.17           C  
ATOM    775  O   VAL A  51     -20.662 -11.284  47.207  1.00  1.17           O  
ATOM    776  CB  VAL A  51     -22.675 -13.155  45.410  1.00  1.17           C  
ATOM    777  CG1 VAL A  51     -23.255 -12.936  46.792  1.00  1.17           C  
ATOM    778  CG2 VAL A  51     -23.728 -13.048  44.362  1.00  1.17           C  
ATOM    779  H   VAL A  51     -21.065 -13.128  43.316  1.00  1.17           H  
ATOM    780  HA  VAL A  51     -22.060 -11.137  45.126  1.00  1.17           H  
ATOM    781  HB  VAL A  51     -22.233 -14.155  45.385  1.00  1.17           H  
ATOM    782 1HG1 VAL A  51     -24.012 -13.672  46.984  1.00  1.17           H  
ATOM    783 2HG1 VAL A  51     -22.461 -13.032  47.523  1.00  1.17           H  
ATOM    784 3HG1 VAL A  51     -23.693 -11.937  46.855  1.00  1.17           H  
ATOM    785 1HG2 VAL A  51     -24.503 -13.795  44.528  1.00  1.17           H  
ATOM    786 2HG2 VAL A  51     -24.174 -12.054  44.382  1.00  1.17           H  
ATOM    787 3HG2 VAL A  51     -23.264 -13.216  43.394  1.00  1.17           H  
ATOM    788  N   ASP A  52     -19.664 -13.082  46.325  1.00  1.12           N  
ATOM    789  CA  ASP A  52     -18.661 -13.110  47.379  1.00  1.12           C  
ATOM    790  C   ASP A  52     -17.853 -11.816  47.425  1.00  1.12           C  
ATOM    791  O   ASP A  52     -17.627 -11.262  48.501  1.00  1.12           O  
ATOM    792  CB  ASP A  52     -17.727 -14.313  47.220  1.00  1.12           C  
ATOM    793  CG  ASP A  52     -16.635 -14.375  48.280  1.00  1.12           C  
ATOM    794  OD1 ASP A  52     -16.914 -14.462  49.464  1.00  1.12           O  
ATOM    795  OD2 ASP A  52     -15.470 -14.343  47.923  1.00  1.12           O  
ATOM    796  H   ASP A  52     -19.656 -13.796  45.589  1.00  1.12           H  
ATOM    797  HA  ASP A  52     -19.180 -13.216  48.331  1.00  1.12           H  
ATOM    798 1HB  ASP A  52     -18.308 -15.234  47.246  1.00  1.12           H  
ATOM    799 2HB  ASP A  52     -17.247 -14.264  46.244  1.00  1.12           H  
ATOM    800  N   GLU A  53     -17.401 -11.334  46.264  1.00  1.09           N  
ATOM    801  CA  GLU A  53     -16.614 -10.104  46.174  1.00  1.09           C  
ATOM    802  C   GLU A  53     -17.435  -8.921  46.686  1.00  1.09           C  
ATOM    803  O   GLU A  53     -16.944  -8.080  47.445  1.00  1.09           O  
ATOM    804  CB  GLU A  53     -16.163  -9.918  44.725  1.00  1.09           C  
ATOM    805  CG  GLU A  53     -15.209  -8.797  44.430  1.00  1.09           C  
ATOM    806  CD  GLU A  53     -14.690  -8.974  43.033  1.00  1.09           C  
ATOM    807  OE1 GLU A  53     -15.470  -9.313  42.177  1.00  1.09           O  
ATOM    808  OE2 GLU A  53     -13.508  -8.843  42.818  1.00  1.09           O  
ATOM    809  H   GLU A  53     -17.606 -11.849  45.410  1.00  1.09           H  
ATOM    810  HA  GLU A  53     -15.732 -10.209  46.801  1.00  1.09           H  
ATOM    811 1HB  GLU A  53     -15.715 -10.846  44.367  1.00  1.09           H  
ATOM    812 2HB  GLU A  53     -17.046  -9.739  44.107  1.00  1.09           H  
ATOM    813 1HG  GLU A  53     -15.721  -7.834  44.516  1.00  1.09           H  
ATOM    814 2HG  GLU A  53     -14.391  -8.824  45.139  1.00  1.09           H  
ATOM    815  N   ILE A  54     -18.715  -8.903  46.336  1.00  1.06           N  
ATOM    816  CA  ILE A  54     -19.646  -7.903  46.803  1.00  1.06           C  
ATOM    817  C   ILE A  54     -19.735  -7.935  48.309  1.00  1.06           C  
ATOM    818  O   ILE A  54     -19.624  -6.913  48.970  1.00  1.06           O  
ATOM    819  CB  ILE A  54     -21.025  -8.084  46.153  1.00  1.06           C  
ATOM    820  CG1 ILE A  54     -20.938  -7.788  44.704  1.00  1.06           C  
ATOM    821  CG2 ILE A  54     -22.027  -7.257  46.794  1.00  1.06           C  
ATOM    822  CD1 ILE A  54     -22.106  -8.212  43.842  1.00  1.06           C  
ATOM    823  H   ILE A  54     -19.062  -9.625  45.700  1.00  1.06           H  
ATOM    824  HA  ILE A  54     -19.256  -6.911  46.507  1.00  1.06           H  
ATOM    825  HB  ILE A  54     -21.315  -9.128  46.254  1.00  1.06           H  
ATOM    826 1HG1 ILE A  54     -20.832  -6.722  44.628  1.00  1.06           H  
ATOM    827 2HG1 ILE A  54     -20.053  -8.231  44.328  1.00  1.06           H  
ATOM    828 1HG2 ILE A  54     -22.986  -7.437  46.320  1.00  1.06           H  
ATOM    829 2HG2 ILE A  54     -22.087  -7.509  47.850  1.00  1.06           H  
ATOM    830 3HG2 ILE A  54     -21.749  -6.210  46.682  1.00  1.06           H  
ATOM    831 1HD1 ILE A  54     -21.921  -7.902  42.819  1.00  1.06           H  
ATOM    832 2HD1 ILE A  54     -22.226  -9.282  43.874  1.00  1.06           H  
ATOM    833 3HD1 ILE A  54     -22.991  -7.752  44.191  1.00  1.06           H  
ATOM    834  N   ILE A  55     -19.885  -9.144  48.870  1.00  1.06           N  
ATOM    835  CA  ILE A  55     -19.970  -9.281  50.317  1.00  1.06           C  
ATOM    836  C   ILE A  55     -18.672  -8.846  50.988  1.00  1.06           C  
ATOM    837  O   ILE A  55     -18.709  -8.051  51.925  1.00  1.06           O  
ATOM    838  CB  ILE A  55     -20.273 -10.744  50.706  1.00  1.06           C  
ATOM    839  CG1 ILE A  55     -21.717 -11.106  50.285  1.00  1.06           C  
ATOM    840  CG2 ILE A  55     -20.042 -10.956  52.208  1.00  1.06           C  
ATOM    841  CD1 ILE A  55     -22.026 -12.573  50.358  1.00  1.06           C  
ATOM    842  H   ILE A  55     -19.978  -9.961  48.280  1.00  1.06           H  
ATOM    843  HA  ILE A  55     -20.774  -8.661  50.680  1.00  1.06           H  
ATOM    844  HB  ILE A  55     -19.608 -11.402  50.156  1.00  1.06           H  
ATOM    845 1HG1 ILE A  55     -22.404 -10.598  50.919  1.00  1.06           H  
ATOM    846 2HG1 ILE A  55     -21.881 -10.768  49.265  1.00  1.06           H  
ATOM    847 1HG2 ILE A  55     -20.240 -11.994  52.462  1.00  1.06           H  
ATOM    848 2HG2 ILE A  55     -19.007 -10.722  52.458  1.00  1.06           H  
ATOM    849 3HG2 ILE A  55     -20.690 -10.321  52.789  1.00  1.06           H  
ATOM    850 1HD1 ILE A  55     -23.056 -12.744  50.049  1.00  1.06           H  
ATOM    851 2HD1 ILE A  55     -21.349 -13.122  49.699  1.00  1.06           H  
ATOM    852 3HD1 ILE A  55     -21.893 -12.916  51.382  1.00  1.06           H  
ATOM    853  N   LYS A  56     -17.522  -9.281  50.480  1.00  1.07           N  
ATOM    854  CA  LYS A  56     -16.265  -8.893  51.105  1.00  1.07           C  
ATOM    855  C   LYS A  56     -16.074  -7.383  51.092  1.00  1.07           C  
ATOM    856  O   LYS A  56     -15.575  -6.813  52.064  1.00  1.07           O  
ATOM    857  CB  LYS A  56     -15.086  -9.604  50.436  1.00  1.07           C  
ATOM    858  CG  LYS A  56     -14.985 -11.105  50.781  1.00  1.07           C  
ATOM    859  CD  LYS A  56     -13.734 -11.730  50.190  1.00  1.07           C  
ATOM    860  CE  LYS A  56     -13.452 -13.130  50.777  1.00  1.07           C  
ATOM    861  NZ  LYS A  56     -14.385 -14.189  50.278  1.00  1.07           N  
ATOM    862  H   LYS A  56     -17.524  -9.918  49.685  1.00  1.07           H  
ATOM    863  HA  LYS A  56     -16.300  -9.212  52.149  1.00  1.07           H  
ATOM    864 1HB  LYS A  56     -15.188  -9.519  49.347  1.00  1.07           H  
ATOM    865 2HB  LYS A  56     -14.153  -9.118  50.717  1.00  1.07           H  
ATOM    866 1HG  LYS A  56     -14.981 -11.233  51.862  1.00  1.07           H  
ATOM    867 2HG  LYS A  56     -15.858 -11.626  50.373  1.00  1.07           H  
ATOM    868 1HD  LYS A  56     -13.883 -11.842  49.109  1.00  1.07           H  
ATOM    869 2HD  LYS A  56     -12.878 -11.087  50.360  1.00  1.07           H  
ATOM    870 1HE  LYS A  56     -12.430 -13.411  50.517  1.00  1.07           H  
ATOM    871 2HE  LYS A  56     -13.537 -13.077  51.863  1.00  1.07           H  
ATOM    872 1HZ  LYS A  56     -14.152 -15.069  50.675  1.00  1.07           H  
ATOM    873 2HZ  LYS A  56     -15.382 -14.011  50.470  1.00  1.07           H  
ATOM    874 3HZ  LYS A  56     -14.334 -14.269  49.265  1.00  1.07           H  
ATOM    875  N   LEU A  57     -16.471  -6.715  50.014  1.00  1.12           N  
ATOM    876  CA  LEU A  57     -16.409  -5.263  49.992  1.00  1.12           C  
ATOM    877  C   LEU A  57     -17.451  -4.639  50.941  1.00  1.12           C  
ATOM    878  O   LEU A  57     -17.144  -3.736  51.715  1.00  1.12           O  
ATOM    879  CB  LEU A  57     -16.615  -4.739  48.565  1.00  1.12           C  
ATOM    880  CG  LEU A  57     -15.502  -4.957  47.513  1.00  1.12           C  
ATOM    881  CD1 LEU A  57     -16.047  -4.602  46.121  1.00  1.12           C  
ATOM    882  CD2 LEU A  57     -14.291  -4.041  47.852  1.00  1.12           C  
ATOM    883  H   LEU A  57     -16.841  -7.219  49.199  1.00  1.12           H  
ATOM    884  HA  LEU A  57     -15.415  -4.968  50.331  1.00  1.12           H  
ATOM    885 1HB  LEU A  57     -17.502  -5.238  48.174  1.00  1.12           H  
ATOM    886 2HB  LEU A  57     -16.810  -3.688  48.617  1.00  1.12           H  
ATOM    887  HG  LEU A  57     -15.201  -6.001  47.505  1.00  1.12           H  
ATOM    888 1HD1 LEU A  57     -15.271  -4.749  45.367  1.00  1.12           H  
ATOM    889 2HD1 LEU A  57     -16.898  -5.244  45.891  1.00  1.12           H  
ATOM    890 3HD1 LEU A  57     -16.362  -3.572  46.117  1.00  1.12           H  
ATOM    891 1HD2 LEU A  57     -13.506  -4.175  47.110  1.00  1.12           H  
ATOM    892 2HD2 LEU A  57     -14.605  -3.001  47.846  1.00  1.12           H  
ATOM    893 3HD2 LEU A  57     -13.904  -4.299  48.835  1.00  1.12           H  
ATOM    894  N   THR A  58     -18.675  -5.207  50.944  1.00  1.19           N  
ATOM    895  CA  THR A  58     -19.811  -4.709  51.729  1.00  1.19           C  
ATOM    896  C   THR A  58     -19.506  -4.754  53.214  1.00  1.19           C  
ATOM    897  O   THR A  58     -19.867  -3.845  53.940  1.00  1.19           O  
ATOM    898  CB  THR A  58     -21.102  -5.532  51.491  1.00  1.19           C  
ATOM    899  OG1 THR A  58     -21.459  -5.517  50.126  1.00  1.19           O  
ATOM    900  CG2 THR A  58     -22.251  -4.914  52.263  1.00  1.19           C  
ATOM    901  H   THR A  58     -18.852  -5.985  50.316  1.00  1.19           H  
ATOM    902  HA  THR A  58     -20.006  -3.675  51.444  1.00  1.19           H  
ATOM    903  HB  THR A  58     -20.947  -6.558  51.814  1.00  1.19           H  
ATOM    904  HG1 THR A  58     -20.701  -5.836  49.603  1.00  1.19           H  
ATOM    905 1HG2 THR A  58     -23.143  -5.495  52.076  1.00  1.19           H  
ATOM    906 2HG2 THR A  58     -22.021  -4.905  53.322  1.00  1.19           H  
ATOM    907 3HG2 THR A  58     -22.403  -3.888  51.917  1.00  1.19           H  
ATOM    908  N   GLU A  59     -18.840  -5.819  53.648  1.00  1.31           N  
ATOM    909  CA  GLU A  59     -18.471  -6.036  55.047  1.00  1.31           C  
ATOM    910  C   GLU A  59     -17.508  -4.984  55.623  1.00  1.31           C  
ATOM    911  O   GLU A  59     -17.373  -4.888  56.843  1.00  1.31           O  
ATOM    912  CB  GLU A  59     -17.851  -7.429  55.250  1.00  1.31           C  
ATOM    913  CG  GLU A  59     -18.816  -8.617  55.168  1.00  1.31           C  
ATOM    914  CD  GLU A  59     -18.118  -9.955  55.364  1.00  1.31           C  
ATOM    915  OE1 GLU A  59     -16.912  -9.972  55.450  1.00  1.31           O  
ATOM    916  OE2 GLU A  59     -18.796 -10.953  55.451  1.00  1.31           O  
ATOM    917  H   GLU A  59     -18.597  -6.544  52.970  1.00  1.31           H  
ATOM    918  HA  GLU A  59     -19.388  -6.002  55.631  1.00  1.31           H  
ATOM    919 1HB  GLU A  59     -17.083  -7.582  54.484  1.00  1.31           H  
ATOM    920 2HB  GLU A  59     -17.358  -7.470  56.218  1.00  1.31           H  
ATOM    921 1HG  GLU A  59     -19.573  -8.496  55.941  1.00  1.31           H  
ATOM    922 2HG  GLU A  59     -19.320  -8.614  54.213  1.00  1.31           H  
ATOM    923  N   ILE A  60     -16.775  -4.254  54.773  1.00  1.49           N  
ATOM    924  CA  ILE A  60     -15.801  -3.296  55.270  1.00  1.49           C  
ATOM    925  C   ILE A  60     -16.535  -2.046  55.758  1.00  1.49           C  
ATOM    926  O   ILE A  60     -17.172  -1.383  54.953  1.00  1.49           O  
ATOM    927  CB  ILE A  60     -14.850  -2.885  54.137  1.00  1.49           C  
ATOM    928  CG1 ILE A  60     -14.112  -4.096  53.628  1.00  1.49           C  
ATOM    929  CG2 ILE A  60     -13.867  -1.831  54.626  1.00  1.49           C  
ATOM    930  CD1 ILE A  60     -13.388  -3.839  52.347  1.00  1.49           C  
ATOM    931  H   ILE A  60     -16.920  -4.331  53.762  1.00  1.49           H  
ATOM    932  HA  ILE A  60     -15.226  -3.764  56.056  1.00  1.49           H  
ATOM    933  HB  ILE A  60     -15.433  -2.494  53.312  1.00  1.49           H  
ATOM    934 1HG1 ILE A  60     -13.394  -4.421  54.377  1.00  1.49           H  
ATOM    935 2HG1 ILE A  60     -14.830  -4.895  53.462  1.00  1.49           H  
ATOM    936 1HG2 ILE A  60     -13.203  -1.547  53.820  1.00  1.49           H  
ATOM    937 2HG2 ILE A  60     -14.404  -0.968  54.963  1.00  1.49           H  
ATOM    938 3HG2 ILE A  60     -13.281  -2.238  55.448  1.00  1.49           H  
ATOM    939 1HD1 ILE A  60     -12.890  -4.754  52.028  1.00  1.49           H  
ATOM    940 2HD1 ILE A  60     -14.102  -3.532  51.589  1.00  1.49           H  
ATOM    941 3HD1 ILE A  60     -12.652  -3.053  52.495  1.00  1.49           H  
ATOM    942  N   PRO A  61     -16.402  -1.622  57.042  1.00  1.72           N  
ATOM    943  CA  PRO A  61     -17.123  -0.494  57.633  1.00  1.72           C  
ATOM    944  C   PRO A  61     -17.109   0.735  56.728  1.00  1.72           C  
ATOM    945  O   PRO A  61     -18.087   1.477  56.673  1.00  1.72           O  
ATOM    946  CB  PRO A  61     -16.300  -0.260  58.911  1.00  1.72           C  
ATOM    947  CG  PRO A  61     -15.839  -1.643  59.297  1.00  1.72           C  
ATOM    948  CD  PRO A  61     -15.511  -2.325  57.982  1.00  1.72           C  
ATOM    949  HA  PRO A  61     -18.134  -0.781  57.890  1.00  1.72           H  
ATOM    950 1HB  PRO A  61     -15.472   0.409  58.729  1.00  1.72           H  
ATOM    951 2HB  PRO A  61     -16.946   0.219  59.689  1.00  1.72           H  
ATOM    952 1HG  PRO A  61     -14.974  -1.577  59.980  1.00  1.72           H  
ATOM    953 2HG  PRO A  61     -16.644  -2.149  59.855  1.00  1.72           H  
ATOM    954 1HD  PRO A  61     -14.454  -2.198  57.698  1.00  1.72           H  
ATOM    955 2HD  PRO A  61     -15.803  -3.376  58.080  1.00  1.72           H  
ATOM    956  N   ALA A  62     -15.998   0.958  56.036  1.00  1.96           N  
ATOM    957  CA  ALA A  62     -15.802   2.043  55.082  1.00  1.96           C  
ATOM    958  C   ALA A  62     -16.587   3.327  55.410  1.00  1.96           C  
ATOM    959  O   ALA A  62     -17.362   3.788  54.566  1.00  1.96           O  
ATOM    960  CB  ALA A  62     -16.191   1.535  53.694  1.00  1.96           C  
ATOM    961  H   ALA A  62     -15.242   0.304  56.156  1.00  1.96           H  
ATOM    962  HA  ALA A  62     -14.738   2.281  55.066  1.00  1.96           H  
ATOM    963 1HB  ALA A  62     -15.991   2.291  52.961  1.00  1.96           H  
ATOM    964 2HB  ALA A  62     -15.614   0.650  53.480  1.00  1.96           H  
ATOM    965 3HB  ALA A  62     -17.250   1.278  53.680  1.00  1.96           H  
ATOM    966  N   PRO A  63     -16.400   3.939  56.593  1.00  2.15           N  
ATOM    967  CA  PRO A  63     -17.058   5.147  57.035  1.00  2.15           C  
ATOM    968  C   PRO A  63     -16.283   6.247  56.331  1.00  2.15           C  
ATOM    969  O   PRO A  63     -15.278   5.957  55.699  1.00  2.15           O  
ATOM    970  CB  PRO A  63     -16.811   5.121  58.547  1.00  2.15           C  
ATOM    971  CG  PRO A  63     -15.464   4.480  58.679  1.00  2.15           C  
ATOM    972  CD  PRO A  63     -15.401   3.440  57.575  1.00  2.15           C  
ATOM    973  HA  PRO A  63     -18.114   5.120  56.754  1.00  2.15           H  
ATOM    974 1HB  PRO A  63     -16.842   6.117  58.992  1.00  2.15           H  
ATOM    975 2HB  PRO A  63     -17.620   4.531  59.021  1.00  2.15           H  
ATOM    976 1HG  PRO A  63     -14.703   5.247  58.613  1.00  2.15           H  
ATOM    977 2HG  PRO A  63     -15.341   4.033  59.649  1.00  2.15           H  
ATOM    978 1HD  PRO A  63     -14.399   3.399  57.124  1.00  2.15           H  
ATOM    979 2HD  PRO A  63     -15.687   2.527  58.029  1.00  2.15           H  
ATOM    980  N   PRO A  64     -16.685   7.510  56.411  1.00  2.24           N  
ATOM    981  CA  PRO A  64     -15.915   8.679  55.978  1.00  2.24           C  
ATOM    982  C   PRO A  64     -14.438   8.751  56.481  1.00  2.24           C  
ATOM    983  O   PRO A  64     -13.732   9.703  56.147  1.00  2.24           O  
ATOM    984  CB  PRO A  64     -16.758   9.832  56.531  1.00  2.24           C  
ATOM    985  CG  PRO A  64     -18.181   9.275  56.580  1.00  2.24           C  
ATOM    986  CD  PRO A  64     -18.027   7.822  56.942  1.00  2.24           C  
ATOM    987  HA  PRO A  64     -15.929   8.698  54.875  1.00  2.24           H  
ATOM    988 1HB  PRO A  64     -16.379  10.131  57.514  1.00  2.24           H  
ATOM    989 2HB  PRO A  64     -16.665  10.709  55.875  1.00  2.24           H  
ATOM    990 1HG  PRO A  64     -18.782   9.830  57.315  1.00  2.24           H  
ATOM    991 2HG  PRO A  64     -18.682   9.403  55.601  1.00  2.24           H  
ATOM    992 1HD  PRO A  64     -18.081   7.700  58.024  1.00  2.24           H  
ATOM    993 2HD  PRO A  64     -18.803   7.236  56.420  1.00  2.24           H  
ATOM    994  N   PHE A  65     -14.007   7.802  57.330  1.00  2.19           N  
ATOM    995  CA  PHE A  65     -12.660   7.736  57.886  1.00  2.19           C  
ATOM    996  C   PHE A  65     -12.030   6.372  57.559  1.00  2.19           C  
ATOM    997  O   PHE A  65     -12.733   5.390  57.350  1.00  2.19           O  
ATOM    998  CB  PHE A  65     -12.728   7.943  59.396  1.00  2.19           C  
ATOM    999  CG  PHE A  65     -13.363   9.242  59.747  1.00  2.19           C  
ATOM   1000  CD1 PHE A  65     -14.731   9.307  59.952  1.00  2.19           C  
ATOM   1001  CD2 PHE A  65     -12.617  10.403  59.846  1.00  2.19           C  
ATOM   1002  CE1 PHE A  65     -15.342  10.504  60.255  1.00  2.19           C  
ATOM   1003  CE2 PHE A  65     -13.223  11.606  60.144  1.00  2.19           C  
ATOM   1004  CZ  PHE A  65     -14.589  11.657  60.350  1.00  2.19           C  
ATOM   1005  H   PHE A  65     -14.634   7.052  57.563  1.00  2.19           H  
ATOM   1006  HA  PHE A  65     -12.044   8.520  57.435  1.00  2.19           H  
ATOM   1007 1HB  PHE A  65     -13.303   7.141  59.855  1.00  2.19           H  
ATOM   1008 2HB  PHE A  65     -11.728   7.919  59.828  1.00  2.19           H  
ATOM   1009  HD1 PHE A  65     -15.321   8.396  59.870  1.00  2.19           H  
ATOM   1010  HD2 PHE A  65     -11.541  10.361  59.678  1.00  2.19           H  
ATOM   1011  HE1 PHE A  65     -16.418  10.538  60.416  1.00  2.19           H  
ATOM   1012  HE2 PHE A  65     -12.626  12.515  60.217  1.00  2.19           H  
ATOM   1013  HZ  PHE A  65     -15.067  12.606  60.588  1.00  2.19           H  
ATOM   1014  N   LYS A  66     -10.696   6.294  57.522  1.00  2.01           N  
ATOM   1015  CA  LYS A  66     -10.003   5.035  57.194  1.00  2.01           C  
ATOM   1016  C   LYS A  66     -10.434   4.591  55.799  1.00  2.01           C  
ATOM   1017  O   LYS A  66     -10.514   3.400  55.458  1.00  2.01           O  
ATOM   1018  CB  LYS A  66     -10.278   3.944  58.243  1.00  2.01           C  
ATOM   1019  CG  LYS A  66      -9.794   4.287  59.656  1.00  2.01           C  
ATOM   1020  CD  LYS A  66     -10.086   3.152  60.625  1.00  2.01           C  
ATOM   1021  CE  LYS A  66      -9.427   3.371  61.985  1.00  2.01           C  
ATOM   1022  NZ  LYS A  66      -9.913   4.606  62.650  1.00  2.01           N  
ATOM   1023  H   LYS A  66     -10.147   7.132  57.674  1.00  2.01           H  
ATOM   1024  HA  LYS A  66      -8.929   5.223  57.164  1.00  2.01           H  
ATOM   1025 1HB  LYS A  66     -11.336   3.702  58.295  1.00  2.01           H  
ATOM   1026 2HB  LYS A  66      -9.764   3.030  57.945  1.00  2.01           H  
ATOM   1027 1HG  LYS A  66      -8.722   4.477  59.636  1.00  2.01           H  
ATOM   1028 2HG  LYS A  66     -10.302   5.188  60.012  1.00  2.01           H  
ATOM   1029 1HD  LYS A  66     -11.165   3.080  60.773  1.00  2.01           H  
ATOM   1030 2HD  LYS A  66      -9.730   2.217  60.200  1.00  2.01           H  
ATOM   1031 1HE  LYS A  66      -9.658   2.518  62.622  1.00  2.01           H  
ATOM   1032 2HE  LYS A  66      -8.347   3.436  61.860  1.00  2.01           H  
ATOM   1033 1HZ  LYS A  66      -9.478   4.719  63.544  1.00  2.01           H  
ATOM   1034 2HZ  LYS A  66      -9.711   5.411  62.084  1.00  2.01           H  
ATOM   1035 3HZ  LYS A  66     -10.932   4.573  62.784  1.00  2.01           H  
ATOM   1036  N   GLU A  67     -10.583   5.598  54.956  1.00  1.77           N  
ATOM   1037  CA  GLU A  67     -10.969   5.457  53.573  1.00  1.77           C  
ATOM   1038  C   GLU A  67      -9.959   4.621  52.812  1.00  1.77           C  
ATOM   1039  O   GLU A  67     -10.295   3.884  51.888  1.00  1.77           O  
ATOM   1040  CB  GLU A  67     -11.102   6.873  53.007  1.00  1.77           C  
ATOM   1041  CG  GLU A  67      -9.818   7.771  53.065  1.00  1.77           C  
ATOM   1042  CD  GLU A  67      -9.568   8.464  54.406  1.00  1.77           C  
ATOM   1043  OE1 GLU A  67      -9.947   7.923  55.416  1.00  1.77           O  
ATOM   1044  OE2 GLU A  67      -8.988   9.525  54.407  1.00  1.77           O  
ATOM   1045  H   GLU A  67     -10.477   6.529  55.328  1.00  1.77           H  
ATOM   1046  HA  GLU A  67     -11.946   4.961  53.530  1.00  1.77           H  
ATOM   1047 1HB  GLU A  67     -11.381   6.807  51.995  1.00  1.77           H  
ATOM   1048 2HB  GLU A  67     -11.906   7.399  53.526  1.00  1.77           H  
ATOM   1049 1HG  GLU A  67      -8.946   7.202  52.811  1.00  1.77           H  
ATOM   1050 2HG  GLU A  67      -9.928   8.542  52.304  1.00  1.77           H  
ATOM   1051  N   ALA A  68      -8.716   4.681  53.283  1.00  1.52           N  
ATOM   1052  CA  ALA A  68      -7.614   3.932  52.731  1.00  1.52           C  
ATOM   1053  C   ALA A  68      -7.846   2.435  52.866  1.00  1.52           C  
ATOM   1054  O   ALA A  68      -7.357   1.655  52.056  1.00  1.52           O  
ATOM   1055  CB  ALA A  68      -6.325   4.317  53.413  1.00  1.52           C  
ATOM   1056  H   ALA A  68      -8.547   5.311  54.056  1.00  1.52           H  
ATOM   1057  HA  ALA A  68      -7.534   4.181  51.676  1.00  1.52           H  
ATOM   1058 1HB  ALA A  68      -5.505   3.760  52.959  1.00  1.52           H  
ATOM   1059 2HB  ALA A  68      -6.154   5.386  53.291  1.00  1.52           H  
ATOM   1060 3HB  ALA A  68      -6.387   4.074  54.472  1.00  1.52           H  
ATOM   1061  N   ALA A  69      -8.509   2.008  53.951  1.00  1.31           N  
ATOM   1062  CA  ALA A  69      -8.722   0.584  54.157  1.00  1.31           C  
ATOM   1063  C   ALA A  69      -9.660   0.051  53.098  1.00  1.31           C  
ATOM   1064  O   ALA A  69      -9.431  -1.007  52.502  1.00  1.31           O  
ATOM   1065  CB  ALA A  69      -9.292   0.324  55.538  1.00  1.31           C  
ATOM   1066  H   ALA A  69      -8.937   2.668  54.597  1.00  1.31           H  
ATOM   1067  HA  ALA A  69      -7.764   0.077  54.059  1.00  1.31           H  
ATOM   1068 1HB  ALA A  69      -9.431  -0.747  55.676  1.00  1.31           H  
ATOM   1069 2HB  ALA A  69      -8.606   0.704  56.293  1.00  1.31           H  
ATOM   1070 3HB  ALA A  69     -10.251   0.829  55.635  1.00  1.31           H  
ATOM   1071  N   ARG A  70     -10.716   0.815  52.837  1.00  1.16           N  
ATOM   1072  CA  ARG A  70     -11.658   0.378  51.814  1.00  1.16           C  
ATOM   1073  C   ARG A  70     -11.010   0.452  50.443  1.00  1.16           C  
ATOM   1074  O   ARG A  70     -11.152  -0.461  49.618  1.00  1.16           O  
ATOM   1075  CB  ARG A  70     -12.939   1.172  51.863  1.00  1.16           C  
ATOM   1076  CG  ARG A  70     -13.940   0.803  50.783  1.00  1.16           C  
ATOM   1077  CD  ARG A  70     -14.343  -0.625  50.775  1.00  1.16           C  
ATOM   1078  NE  ARG A  70     -15.343  -0.882  49.737  1.00  1.16           N  
ATOM   1079  CZ  ARG A  70     -16.672  -0.956  49.963  1.00  1.16           C  
ATOM   1080  NH1 ARG A  70     -17.126  -0.864  51.175  1.00  1.16           N  
ATOM   1081  NH2 ARG A  70     -17.505  -1.131  48.968  1.00  1.16           N  
ATOM   1082  H   ARG A  70     -10.837   1.687  53.368  1.00  1.16           H  
ATOM   1083  HA  ARG A  70     -11.917  -0.661  52.009  1.00  1.16           H  
ATOM   1084 1HB  ARG A  70     -13.404   1.035  52.830  1.00  1.16           H  
ATOM   1085 2HB  ARG A  70     -12.715   2.239  51.754  1.00  1.16           H  
ATOM   1086 1HG  ARG A  70     -14.828   1.425  50.875  1.00  1.16           H  
ATOM   1087 2HG  ARG A  70     -13.464   0.982  49.838  1.00  1.16           H  
ATOM   1088 1HD  ARG A  70     -13.473  -1.248  50.572  1.00  1.16           H  
ATOM   1089 2HD  ARG A  70     -14.771  -0.896  51.733  1.00  1.16           H  
ATOM   1090  HE  ARG A  70     -15.024  -0.960  48.782  1.00  1.16           H  
ATOM   1091 1HH1 ARG A  70     -16.480  -0.743  51.934  1.00  1.16           H  
ATOM   1092 2HH1 ARG A  70     -18.115  -0.936  51.354  1.00  1.16           H  
ATOM   1093 1HH2 ARG A  70     -17.155  -1.189  48.031  1.00  1.16           H  
ATOM   1094 2HH2 ARG A  70     -18.512  -1.197  49.131  1.00  1.16           H  
ATOM   1095  N   ALA A  71     -10.257   1.529  50.221  1.00  1.05           N  
ATOM   1096  CA  ALA A  71      -9.555   1.726  48.973  1.00  1.05           C  
ATOM   1097  C   ALA A  71      -8.578   0.602  48.733  1.00  1.05           C  
ATOM   1098  O   ALA A  71      -8.460   0.129  47.606  1.00  1.05           O  
ATOM   1099  CB  ALA A  71      -8.854   3.061  49.013  1.00  1.05           C  
ATOM   1100  H   ALA A  71     -10.185   2.257  50.932  1.00  1.05           H  
ATOM   1101  HA  ALA A  71     -10.271   1.708  48.165  1.00  1.05           H  
ATOM   1102 1HB  ALA A  71      -8.330   3.267  48.096  1.00  1.05           H  
ATOM   1103 2HB  ALA A  71      -9.600   3.825  49.184  1.00  1.05           H  
ATOM   1104 3HB  ALA A  71      -8.148   3.062  49.820  1.00  1.05           H  
ATOM   1105  N   ALA A  72      -7.904   0.145  49.793  1.00  0.99           N  
ATOM   1106  CA  ALA A  72      -6.972  -0.961  49.697  1.00  0.99           C  
ATOM   1107  C   ALA A  72      -7.670  -2.235  49.291  1.00  0.99           C  
ATOM   1108  O   ALA A  72      -7.166  -2.965  48.443  1.00  0.99           O  
ATOM   1109  CB  ALA A  72      -6.264  -1.165  51.015  1.00  0.99           C  
ATOM   1110  H   ALA A  72      -8.015   0.594  50.698  1.00  0.99           H  
ATOM   1111  HA  ALA A  72      -6.237  -0.730  48.942  1.00  0.99           H  
ATOM   1112 1HB  ALA A  72      -5.553  -1.984  50.921  1.00  0.99           H  
ATOM   1113 2HB  ALA A  72      -5.739  -0.250  51.288  1.00  0.99           H  
ATOM   1114 3HB  ALA A  72      -6.994  -1.405  51.784  1.00  0.99           H  
ATOM   1115  N   ALA A  73      -8.852  -2.505  49.849  1.00  0.94           N  
ATOM   1116  CA  ALA A  73      -9.538  -3.732  49.467  1.00  0.94           C  
ATOM   1117  C   ALA A  73      -9.846  -3.724  47.984  1.00  0.94           C  
ATOM   1118  O   ALA A  73      -9.627  -4.715  47.285  1.00  0.94           O  
ATOM   1119  CB  ALA A  73     -10.817  -3.881  50.250  1.00  0.94           C  
ATOM   1120  H   ALA A  73      -9.240  -1.885  50.564  1.00  0.94           H  
ATOM   1121  HA  ALA A  73      -8.879  -4.573  49.677  1.00  0.94           H  
ATOM   1122 1HB  ALA A  73     -11.314  -4.809  49.968  1.00  0.94           H  
ATOM   1123 2HB  ALA A  73     -10.577  -3.897  51.313  1.00  0.94           H  
ATOM   1124 3HB  ALA A  73     -11.475  -3.039  50.038  1.00  0.94           H  
ATOM   1125  N   TYR A  74     -10.304  -2.577  47.494  1.00  0.92           N  
ATOM   1126  CA  TYR A  74     -10.627  -2.445  46.087  1.00  0.92           C  
ATOM   1127  C   TYR A  74      -9.360  -2.532  45.250  1.00  0.92           C  
ATOM   1128  O   TYR A  74      -9.336  -3.228  44.240  1.00  0.92           O  
ATOM   1129  CB  TYR A  74     -11.453  -1.184  45.853  1.00  0.92           C  
ATOM   1130  CG  TYR A  74     -11.879  -0.913  44.412  1.00  0.92           C  
ATOM   1131  CD1 TYR A  74     -12.767  -1.748  43.767  1.00  0.92           C  
ATOM   1132  CD2 TYR A  74     -11.437   0.227  43.783  1.00  0.92           C  
ATOM   1133  CE1 TYR A  74     -13.179  -1.447  42.474  1.00  0.92           C  
ATOM   1134  CE2 TYR A  74     -11.858   0.543  42.520  1.00  0.92           C  
ATOM   1135  CZ  TYR A  74     -12.716  -0.287  41.856  1.00  0.92           C  
ATOM   1136  OH  TYR A  74     -13.126   0.038  40.581  1.00  0.92           O  
ATOM   1137  H   TYR A  74     -10.453  -1.788  48.130  1.00  0.92           H  
ATOM   1138  HA  TYR A  74     -11.254  -3.290  45.806  1.00  0.92           H  
ATOM   1139 1HB  TYR A  74     -12.355  -1.247  46.464  1.00  0.92           H  
ATOM   1140 2HB  TYR A  74     -10.886  -0.319  46.207  1.00  0.92           H  
ATOM   1141  HD1 TYR A  74     -13.138  -2.636  44.271  1.00  0.92           H  
ATOM   1142  HD2 TYR A  74     -10.765   0.877  44.299  1.00  0.92           H  
ATOM   1143  HE1 TYR A  74     -13.875  -2.101  41.957  1.00  0.92           H  
ATOM   1144  HE2 TYR A  74     -11.500   1.455  42.040  1.00  0.92           H  
ATOM   1145  HH  TYR A  74     -13.472  -0.745  40.151  1.00  0.92           H  
ATOM   1146  N   ALA A  75      -8.306  -1.828  45.662  1.00  0.91           N  
ATOM   1147  CA  ALA A  75      -7.048  -1.820  44.935  1.00  0.91           C  
ATOM   1148  C   ALA A  75      -6.453  -3.216  44.808  1.00  0.91           C  
ATOM   1149  O   ALA A  75      -5.964  -3.592  43.738  1.00  0.91           O  
ATOM   1150  CB  ALA A  75      -6.070  -0.914  45.647  1.00  0.91           C  
ATOM   1151  H   ALA A  75      -8.379  -1.269  46.504  1.00  0.91           H  
ATOM   1152  HA  ALA A  75      -7.232  -1.441  43.942  1.00  0.91           H  
ATOM   1153 1HB  ALA A  75      -5.138  -0.875  45.117  1.00  0.91           H  
ATOM   1154 2HB  ALA A  75      -6.495   0.085  45.715  1.00  0.91           H  
ATOM   1155 3HB  ALA A  75      -5.895  -1.304  46.645  1.00  0.91           H  
ATOM   1156  N   GLU A  76      -6.531  -4.023  45.871  1.00  0.92           N  
ATOM   1157  CA  GLU A  76      -5.984  -5.366  45.770  1.00  0.92           C  
ATOM   1158  C   GLU A  76      -6.809  -6.174  44.780  1.00  0.92           C  
ATOM   1159  O   GLU A  76      -6.260  -6.908  43.957  1.00  0.92           O  
ATOM   1160  CB  GLU A  76      -5.957  -6.058  47.141  1.00  0.92           C  
ATOM   1161  CG  GLU A  76      -4.928  -5.492  48.168  1.00  0.92           C  
ATOM   1162  CD  GLU A  76      -3.466  -5.650  47.758  1.00  0.92           C  
ATOM   1163  OE1 GLU A  76      -3.069  -6.742  47.427  1.00  0.92           O  
ATOM   1164  OE2 GLU A  76      -2.745  -4.660  47.772  1.00  0.92           O  
ATOM   1165  H   GLU A  76      -6.934  -3.693  46.749  1.00  0.92           H  
ATOM   1166  HA  GLU A  76      -4.969  -5.302  45.394  1.00  0.92           H  
ATOM   1167 1HB  GLU A  76      -6.947  -5.963  47.600  1.00  0.92           H  
ATOM   1168 2HB  GLU A  76      -5.762  -7.123  47.011  1.00  0.92           H  
ATOM   1169 1HG  GLU A  76      -5.127  -4.434  48.308  1.00  0.92           H  
ATOM   1170 2HG  GLU A  76      -5.086  -5.987  49.125  1.00  0.92           H  
ATOM   1171  N   MET A  77      -8.129  -5.985  44.806  1.00  0.94           N  
ATOM   1172  CA  MET A  77      -8.995  -6.693  43.879  1.00  0.94           C  
ATOM   1173  C   MET A  77      -8.695  -6.257  42.443  1.00  0.94           C  
ATOM   1174  O   MET A  77      -8.657  -7.086  41.525  1.00  0.94           O  
ATOM   1175  CB  MET A  77     -10.443  -6.468  44.271  1.00  0.94           C  
ATOM   1176  CG  MET A  77     -10.829  -7.134  45.589  1.00  0.94           C  
ATOM   1177  SD  MET A  77     -12.511  -6.742  46.129  1.00  0.94           S  
ATOM   1178  CE  MET A  77     -12.537  -7.433  47.804  1.00  0.94           C  
ATOM   1179  H   MET A  77      -8.546  -5.369  45.510  1.00  0.94           H  
ATOM   1180  HA  MET A  77      -8.780  -7.758  43.955  1.00  0.94           H  
ATOM   1181 1HB  MET A  77     -10.666  -5.406  44.324  1.00  0.94           H  
ATOM   1182 2HB  MET A  77     -11.063  -6.909  43.509  1.00  0.94           H  
ATOM   1183 1HG  MET A  77     -10.761  -8.209  45.452  1.00  0.94           H  
ATOM   1184 2HG  MET A  77     -10.131  -6.856  46.366  1.00  0.94           H  
ATOM   1185 1HE  MET A  77     -13.509  -7.275  48.262  1.00  0.94           H  
ATOM   1186 2HE  MET A  77     -12.336  -8.502  47.758  1.00  0.94           H  
ATOM   1187 3HE  MET A  77     -11.771  -6.947  48.411  1.00  0.94           H  
ATOM   1188  N   LEU A  78      -8.443  -4.959  42.245  1.00  0.98           N  
ATOM   1189  CA  LEU A  78      -8.126  -4.473  40.916  1.00  0.98           C  
ATOM   1190  C   LEU A  78      -6.841  -5.129  40.416  1.00  0.98           C  
ATOM   1191  O   LEU A  78      -6.779  -5.570  39.262  1.00  0.98           O  
ATOM   1192  CB  LEU A  78      -7.931  -2.949  40.916  1.00  0.98           C  
ATOM   1193  CG  LEU A  78      -9.164  -1.995  41.110  1.00  0.98           C  
ATOM   1194  CD1 LEU A  78      -8.676  -0.530  41.338  1.00  0.98           C  
ATOM   1195  CD2 LEU A  78     -10.015  -2.033  39.849  1.00  0.98           C  
ATOM   1196  H   LEU A  78      -8.504  -4.308  43.024  1.00  0.98           H  
ATOM   1197  HA  LEU A  78      -8.937  -4.732  40.239  1.00  0.98           H  
ATOM   1198 1HB  LEU A  78      -7.180  -2.689  41.652  1.00  0.98           H  
ATOM   1199 2HB  LEU A  78      -7.557  -2.746  39.973  1.00  0.98           H  
ATOM   1200  HG  LEU A  78      -9.747  -2.312  41.969  1.00  0.98           H  
ATOM   1201 1HD1 LEU A  78      -9.509   0.118  41.450  1.00  0.98           H  
ATOM   1202 2HD1 LEU A  78      -8.069  -0.462  42.212  1.00  0.98           H  
ATOM   1203 3HD1 LEU A  78      -8.109  -0.192  40.500  1.00  0.98           H  
ATOM   1204 1HD2 LEU A  78     -10.870  -1.382  39.955  1.00  0.98           H  
ATOM   1205 2HD2 LEU A  78      -9.423  -1.699  39.007  1.00  0.98           H  
ATOM   1206 3HD2 LEU A  78     -10.348  -3.028  39.667  1.00  0.98           H  
ATOM   1207  N   LYS A  79      -5.830  -5.256  41.290  1.00  1.04           N  
ATOM   1208  CA  LYS A  79      -4.581  -5.902  40.891  1.00  1.04           C  
ATOM   1209  C   LYS A  79      -4.816  -7.374  40.542  1.00  1.04           C  
ATOM   1210  O   LYS A  79      -4.301  -7.867  39.536  1.00  1.04           O  
ATOM   1211  CB  LYS A  79      -3.517  -5.768  41.987  1.00  1.04           C  
ATOM   1212  CG  LYS A  79      -2.954  -4.361  42.133  1.00  1.04           C  
ATOM   1213  CD  LYS A  79      -1.771  -4.291  43.078  1.00  1.04           C  
ATOM   1214  CE  LYS A  79      -2.230  -4.411  44.514  1.00  1.04           C  
ATOM   1215  NZ  LYS A  79      -1.120  -4.220  45.496  1.00  1.04           N  
ATOM   1216  H   LYS A  79      -5.923  -4.868  42.230  1.00  1.04           H  
ATOM   1217  HA  LYS A  79      -4.205  -5.401  39.998  1.00  1.04           H  
ATOM   1218 1HB  LYS A  79      -3.958  -6.048  42.946  1.00  1.04           H  
ATOM   1219 2HB  LYS A  79      -2.695  -6.451  41.789  1.00  1.04           H  
ATOM   1220 1HG  LYS A  79      -2.653  -3.996  41.147  1.00  1.04           H  
ATOM   1221 2HG  LYS A  79      -3.736  -3.722  42.528  1.00  1.04           H  
ATOM   1222 1HD  LYS A  79      -1.074  -5.096  42.851  1.00  1.04           H  
ATOM   1223 2HD  LYS A  79      -1.258  -3.337  42.949  1.00  1.04           H  
ATOM   1224 1HE  LYS A  79      -3.001  -3.660  44.704  1.00  1.04           H  
ATOM   1225 2HE  LYS A  79      -2.659  -5.401  44.665  1.00  1.04           H  
ATOM   1226 1HZ  LYS A  79      -1.534  -4.325  46.437  1.00  1.04           H  
ATOM   1227 2HZ  LYS A  79      -0.411  -4.920  45.359  1.00  1.04           H  
ATOM   1228 3HZ  LYS A  79      -0.718  -3.305  45.400  1.00  1.04           H  
ATOM   1229  N   ASP A  80      -5.655  -8.069  41.324  1.00  1.12           N  
ATOM   1230  CA  ASP A  80      -5.967  -9.475  41.040  1.00  1.12           C  
ATOM   1231  C   ASP A  80      -6.650  -9.620  39.679  1.00  1.12           C  
ATOM   1232  O   ASP A  80      -6.495 -10.633  38.994  1.00  1.12           O  
ATOM   1233  CB  ASP A  80      -6.857 -10.104  42.124  1.00  1.12           C  
ATOM   1234  CG  ASP A  80      -6.132 -10.421  43.462  1.00  1.12           C  
ATOM   1235  OD1 ASP A  80      -4.921 -10.378  43.504  1.00  1.12           O  
ATOM   1236  OD2 ASP A  80      -6.814 -10.740  44.416  1.00  1.12           O  
ATOM   1237  H   ASP A  80      -6.055  -7.623  42.151  1.00  1.12           H  
ATOM   1238  HA  ASP A  80      -5.033 -10.030  41.009  1.00  1.12           H  
ATOM   1239 1HB  ASP A  80      -7.679  -9.422  42.338  1.00  1.12           H  
ATOM   1240 2HB  ASP A  80      -7.295 -11.023  41.737  1.00  1.12           H  
ATOM   1241  N   ALA A  81      -7.389  -8.585  39.280  1.00  1.20           N  
ATOM   1242  CA  ALA A  81      -8.111  -8.555  38.018  1.00  1.20           C  
ATOM   1243  C   ALA A  81      -7.216  -8.191  36.826  1.00  1.20           C  
ATOM   1244  O   ALA A  81      -7.705  -8.128  35.695  1.00  1.20           O  
ATOM   1245  CB  ALA A  81      -9.275  -7.572  38.102  1.00  1.20           C  
ATOM   1246  H   ALA A  81      -7.497  -7.791  39.914  1.00  1.20           H  
ATOM   1247  HA  ALA A  81      -8.487  -9.552  37.847  1.00  1.20           H  
ATOM   1248 1HB  ALA A  81      -9.836  -7.580  37.168  1.00  1.20           H  
ATOM   1249 2HB  ALA A  81      -9.933  -7.852  38.926  1.00  1.20           H  
ATOM   1250 3HB  ALA A  81      -8.878  -6.592  38.283  1.00  1.20           H  
ATOM   1251  N   GLY A  82      -5.920  -7.937  37.060  1.00  1.27           N  
ATOM   1252  CA  GLY A  82      -5.002  -7.568  35.988  1.00  1.27           C  
ATOM   1253  C   GLY A  82      -4.652  -6.074  35.939  1.00  1.27           C  
ATOM   1254  O   GLY A  82      -4.015  -5.602  34.986  1.00  1.27           O  
ATOM   1255  H   GLY A  82      -5.543  -8.011  38.005  1.00  1.27           H  
ATOM   1256 1HA  GLY A  82      -4.084  -8.142  36.110  1.00  1.27           H  
ATOM   1257 2HA  GLY A  82      -5.431  -7.873  35.034  1.00  1.27           H  
ATOM   1258  N   LEU A  83      -5.031  -5.316  36.969  1.00  1.31           N  
ATOM   1259  CA  LEU A  83      -4.713  -3.900  36.934  1.00  1.31           C  
ATOM   1260  C   LEU A  83      -3.283  -3.645  37.312  1.00  1.31           C  
ATOM   1261  O   LEU A  83      -2.944  -3.504  38.483  1.00  1.31           O  
ATOM   1262  CB  LEU A  83      -5.594  -3.088  37.858  1.00  1.31           C  
ATOM   1263  CG  LEU A  83      -5.362  -1.654  37.734  1.00  1.31           C  
ATOM   1264  CD1 LEU A  83      -5.473  -1.341  36.507  1.00  1.31           C  
ATOM   1265  CD2 LEU A  83      -6.403  -0.895  38.430  1.00  1.31           C  
ATOM   1266  H   LEU A  83      -5.557  -5.694  37.756  1.00  1.31           H  
ATOM   1267  HA  LEU A  83      -4.862  -3.542  35.917  1.00  1.31           H  
ATOM   1268 1HB  LEU A  83      -6.608  -3.304  37.706  1.00  1.31           H  
ATOM   1269 2HB  LEU A  83      -5.338  -3.353  38.874  1.00  1.31           H  
ATOM   1270  HG  LEU A  83      -4.385  -1.393  38.040  1.00  1.31           H  
ATOM   1271 1HD1 LEU A  83      -5.320  -0.323  36.469  1.00  1.31           H  
ATOM   1272 2HD1 LEU A  83      -4.734  -1.869  35.920  1.00  1.31           H  
ATOM   1273 3HD1 LEU A  83      -6.411  -1.576  36.196  1.00  1.31           H  
ATOM   1274 1HD2 LEU A  83      -6.261   0.129  38.275  1.00  1.31           H  
ATOM   1275 2HD2 LEU A  83      -7.372  -1.173  38.037  1.00  1.31           H  
ATOM   1276 3HD2 LEU A  83      -6.359  -1.099  39.461  1.00  1.31           H  
ATOM   1277  N   GLN A  84      -2.437  -3.600  36.302  1.00  1.31           N  
ATOM   1278  CA  GLN A  84      -1.014  -3.409  36.504  1.00  1.31           C  
ATOM   1279  C   GLN A  84      -0.672  -2.037  37.100  1.00  1.31           C  
ATOM   1280  O   GLN A  84       0.211  -1.930  37.949  1.00  1.31           O  
ATOM   1281  CB  GLN A  84      -0.280  -3.597  35.175  1.00  1.31           C  
ATOM   1282  CG  GLN A  84      -0.294  -5.031  34.667  1.00  1.31           C  
ATOM   1283  CD  GLN A  84       0.374  -5.193  33.307  1.00  1.31           C  
ATOM   1284  OE1 GLN A  84       0.427  -4.257  32.490  1.00  1.31           O  
ATOM   1285  NE2 GLN A  84       0.891  -6.390  33.054  1.00  1.31           N  
ATOM   1286  H   GLN A  84      -2.817  -3.789  35.376  1.00  1.31           H  
ATOM   1287  HA  GLN A  84      -0.667  -4.173  37.204  1.00  1.31           H  
ATOM   1288 1HB  GLN A  84      -0.734  -2.964  34.416  1.00  1.31           H  
ATOM   1289 2HB  GLN A  84       0.761  -3.284  35.284  1.00  1.31           H  
ATOM   1290 1HG  GLN A  84       0.235  -5.659  35.384  1.00  1.31           H  
ATOM   1291 2HG  GLN A  84      -1.332  -5.364  34.581  1.00  1.31           H  
ATOM   1292 1HE2 GLN A  84       1.346  -6.576  32.182  1.00  1.31           H  
ATOM   1293 2HE2 GLN A  84       0.825  -7.117  33.740  1.00  1.31           H  
ATOM   1294  N   ASP A  85      -1.355  -0.970  36.651  1.00  1.31           N  
ATOM   1295  CA  ASP A  85      -1.053   0.367  37.168  1.00  1.31           C  
ATOM   1296  C   ASP A  85      -1.973   0.755  38.322  1.00  1.31           C  
ATOM   1297  O   ASP A  85      -3.044   1.278  38.062  1.00  1.31           O  
ATOM   1298  CB  ASP A  85      -1.152   1.386  36.017  1.00  1.31           C  
ATOM   1299  CG  ASP A  85      -0.782   2.859  36.365  1.00  1.31           C  
ATOM   1300  OD1 ASP A  85      -0.751   3.197  37.516  1.00  1.31           O  
ATOM   1301  OD2 ASP A  85      -0.542   3.623  35.449  1.00  1.31           O  
ATOM   1302  H   ASP A  85      -2.094  -1.057  35.952  1.00  1.31           H  
ATOM   1303  HA  ASP A  85      -0.030   0.371  37.537  1.00  1.31           H  
ATOM   1304 1HB  ASP A  85      -0.503   1.060  35.205  1.00  1.31           H  
ATOM   1305 2HB  ASP A  85      -2.150   1.360  35.634  1.00  1.31           H  
ATOM   1306  N   VAL A  86      -1.576   0.499  39.586  1.00  1.30           N  
ATOM   1307  CA  VAL A  86      -2.458   0.801  40.738  1.00  1.30           C  
ATOM   1308  C   VAL A  86      -1.848   1.729  41.776  1.00  1.30           C  
ATOM   1309  O   VAL A  86      -0.733   1.497  42.256  1.00  1.30           O  
ATOM   1310  CB  VAL A  86      -2.918  -0.482  41.465  1.00  1.30           C  
ATOM   1311  CG1 VAL A  86      -3.783  -0.158  42.670  1.00  1.30           C  
ATOM   1312  CG2 VAL A  86      -3.678  -1.221  40.576  1.00  1.30           C  
ATOM   1313  H   VAL A  86      -0.670   0.074  39.738  1.00  1.30           H  
ATOM   1314  HA  VAL A  86      -3.352   1.294  40.350  1.00  1.30           H  
ATOM   1315  HB  VAL A  86      -2.062  -1.057  41.800  1.00  1.30           H  
ATOM   1316 1HG1 VAL A  86      -4.105  -1.097  43.120  1.00  1.30           H  
ATOM   1317 2HG1 VAL A  86      -3.219   0.419  43.395  1.00  1.30           H  
ATOM   1318 3HG1 VAL A  86      -4.661   0.414  42.349  1.00  1.30           H  
ATOM   1319 1HG2 VAL A  86      -4.060  -2.116  41.010  1.00  1.30           H  
ATOM   1320 2HG2 VAL A  86      -4.479  -0.586  40.298  1.00  1.30           H  
ATOM   1321 3HG2 VAL A  86      -3.064  -1.462  39.735  1.00  1.30           H  
ATOM   1322  N   GLU A  87      -2.620   2.747  42.155  1.00  1.32           N  
ATOM   1323  CA  GLU A  87      -2.218   3.730  43.151  1.00  1.32           C  
ATOM   1324  C   GLU A  87      -3.393   4.226  43.996  1.00  1.32           C  
ATOM   1325  O   GLU A  87      -4.484   4.470  43.479  1.00  1.32           O  
ATOM   1326  CB  GLU A  87      -1.559   4.922  42.435  1.00  1.32           C  
ATOM   1327  CG  GLU A  87      -1.018   6.041  43.343  1.00  1.32           C  
ATOM   1328  CD  GLU A  87      -0.293   7.150  42.574  1.00  1.32           C  
ATOM   1329  OE1 GLU A  87      -0.183   7.056  41.371  1.00  1.32           O  
ATOM   1330  OE2 GLU A  87       0.142   8.089  43.199  1.00  1.32           O  
ATOM   1331  H   GLU A  87      -3.523   2.865  41.690  1.00  1.32           H  
ATOM   1332  HA  GLU A  87      -1.491   3.265  43.817  1.00  1.32           H  
ATOM   1333 1HB  GLU A  87      -0.727   4.559  41.831  1.00  1.32           H  
ATOM   1334 2HB  GLU A  87      -2.283   5.369  41.751  1.00  1.32           H  
ATOM   1335 1HG  GLU A  87      -1.850   6.492  43.883  1.00  1.32           H  
ATOM   1336 2HG  GLU A  87      -0.342   5.605  44.075  1.00  1.32           H  
ATOM   1337  N   ILE A  88      -3.171   4.386  45.297  1.00  1.36           N  
ATOM   1338  CA  ILE A  88      -4.181   5.016  46.140  1.00  1.36           C  
ATOM   1339  C   ILE A  88      -3.666   6.410  46.445  1.00  1.36           C  
ATOM   1340  O   ILE A  88      -2.520   6.578  46.862  1.00  1.36           O  
ATOM   1341  CB  ILE A  88      -4.517   4.227  47.421  1.00  1.36           C  
ATOM   1342  CG1 ILE A  88      -5.082   2.859  47.049  1.00  1.36           C  
ATOM   1343  CG2 ILE A  88      -5.560   5.007  48.247  1.00  1.36           C  
ATOM   1344  CD1 ILE A  88      -5.241   1.931  48.202  1.00  1.36           C  
ATOM   1345  H   ILE A  88      -2.276   4.128  45.689  1.00  1.36           H  
ATOM   1346  HA  ILE A  88      -5.100   5.120  45.577  1.00  1.36           H  
ATOM   1347  HB  ILE A  88      -3.615   4.077  48.011  1.00  1.36           H  
ATOM   1348 1HG1 ILE A  88      -6.058   2.999  46.601  1.00  1.36           H  
ATOM   1349 2HG1 ILE A  88      -4.430   2.389  46.319  1.00  1.36           H  
ATOM   1350 1HG2 ILE A  88      -5.808   4.457  49.151  1.00  1.36           H  
ATOM   1351 2HG2 ILE A  88      -5.156   5.983  48.519  1.00  1.36           H  
ATOM   1352 3HG2 ILE A  88      -6.462   5.147  47.652  1.00  1.36           H  
ATOM   1353 1HD1 ILE A  88      -5.651   1.015  47.834  1.00  1.36           H  
ATOM   1354 2HD1 ILE A  88      -4.277   1.742  48.668  1.00  1.36           H  
ATOM   1355 3HD1 ILE A  88      -5.915   2.364  48.937  1.00  1.36           H  
ATOM   1356  N   ASP A  89      -4.491   7.407  46.161  1.00  1.40           N  
ATOM   1357  CA  ASP A  89      -4.074   8.794  46.264  1.00  1.40           C  
ATOM   1358  C   ASP A  89      -4.029   9.246  47.715  1.00  1.40           C  
ATOM   1359  O   ASP A  89      -4.478   8.541  48.619  1.00  1.40           O  
ATOM   1360  CB  ASP A  89      -5.033   9.680  45.437  1.00  1.40           C  
ATOM   1361  CG  ASP A  89      -4.408  11.020  44.886  1.00  1.40           C  
ATOM   1362  OD1 ASP A  89      -3.452  11.510  45.455  1.00  1.40           O  
ATOM   1363  OD2 ASP A  89      -4.902  11.527  43.891  1.00  1.40           O  
ATOM   1364  H   ASP A  89      -5.433   7.181  45.843  1.00  1.40           H  
ATOM   1365  HA  ASP A  89      -3.071   8.883  45.844  1.00  1.40           H  
ATOM   1366 1HB  ASP A  89      -5.402   9.100  44.596  1.00  1.40           H  
ATOM   1367 2HB  ASP A  89      -5.899   9.933  46.050  1.00  1.40           H  
ATOM   1368  N   ALA A  90      -3.514  10.451  47.923  1.00  1.43           N  
ATOM   1369  CA  ALA A  90      -3.366  11.068  49.243  1.00  1.43           C  
ATOM   1370  C   ALA A  90      -4.703  11.189  49.952  1.00  1.43           C  
ATOM   1371  O   ALA A  90      -4.780  11.146  51.178  1.00  1.43           O  
ATOM   1372  CB  ALA A  90      -2.743  12.445  49.106  1.00  1.43           C  
ATOM   1373  H   ALA A  90      -3.199  10.963  47.098  1.00  1.43           H  
ATOM   1374  HA  ALA A  90      -2.717  10.431  49.843  1.00  1.43           H  
ATOM   1375 1HB  ALA A  90      -2.615  12.888  50.092  1.00  1.43           H  
ATOM   1376 2HB  ALA A  90      -1.773  12.359  48.617  1.00  1.43           H  
ATOM   1377 3HB  ALA A  90      -3.399  13.076  48.505  1.00  1.43           H  
ATOM   1378  N   GLU A  91      -5.752  11.331  49.158  1.00  1.42           N  
ATOM   1379  CA  GLU A  91      -7.106  11.501  49.641  1.00  1.42           C  
ATOM   1380  C   GLU A  91      -7.844  10.167  49.843  1.00  1.42           C  
ATOM   1381  O   GLU A  91      -9.029  10.170  50.154  1.00  1.42           O  
ATOM   1382  CB  GLU A  91      -7.877  12.377  48.666  1.00  1.42           C  
ATOM   1383  CG  GLU A  91      -7.311  13.781  48.482  1.00  1.42           C  
ATOM   1384  CD  GLU A  91      -7.314  14.655  49.705  1.00  1.42           C  
ATOM   1385  OE1 GLU A  91      -8.185  14.499  50.526  1.00  1.42           O  
ATOM   1386  OE2 GLU A  91      -6.466  15.508  49.800  1.00  1.42           O  
ATOM   1387  H   GLU A  91      -5.581  11.340  48.162  1.00  1.42           H  
ATOM   1388  HA  GLU A  91      -7.064  12.010  50.605  1.00  1.42           H  
ATOM   1389 1HB  GLU A  91      -7.864  11.908  47.691  1.00  1.42           H  
ATOM   1390 2HB  GLU A  91      -8.917  12.457  48.986  1.00  1.42           H  
ATOM   1391 1HG  GLU A  91      -6.290  13.703  48.105  1.00  1.42           H  
ATOM   1392 2HG  GLU A  91      -7.905  14.252  47.734  1.00  1.42           H  
ATOM   1393  N   GLY A  92      -7.161   9.032  49.620  1.00  1.36           N  
ATOM   1394  CA  GLY A  92      -7.760   7.703  49.793  1.00  1.36           C  
ATOM   1395  C   GLY A  92      -8.490   7.144  48.575  1.00  1.36           C  
ATOM   1396  O   GLY A  92      -9.064   6.068  48.638  1.00  1.36           O  
ATOM   1397  H   GLY A  92      -6.178   9.069  49.356  1.00  1.36           H  
ATOM   1398 1HA  GLY A  92      -6.977   7.008  50.092  1.00  1.36           H  
ATOM   1399 2HA  GLY A  92      -8.454   7.744  50.621  1.00  1.36           H  
ATOM   1400  N   ASN A  93      -8.452   7.848  47.457  1.00  1.28           N  
ATOM   1401  CA  ASN A  93      -9.143   7.386  46.251  1.00  1.28           C  
ATOM   1402  C   ASN A  93      -8.301   6.324  45.551  1.00  1.28           C  
ATOM   1403  O   ASN A  93      -7.093   6.497  45.369  1.00  1.28           O  
ATOM   1404  CB  ASN A  93      -9.428   8.569  45.350  1.00  1.28           C  
ATOM   1405  CG  ASN A  93     -10.394   9.509  46.000  1.00  1.28           C  
ATOM   1406  OD1 ASN A  93     -11.589   9.222  46.134  1.00  1.28           O  
ATOM   1407  ND2 ASN A  93      -9.883  10.611  46.461  1.00  1.28           N  
ATOM   1408  H   ASN A  93      -7.961   8.730  47.458  1.00  1.28           H  
ATOM   1409  HA  ASN A  93     -10.089   6.918  46.534  1.00  1.28           H  
ATOM   1410 1HB  ASN A  93      -8.500   9.097  45.127  1.00  1.28           H  
ATOM   1411 2HB  ASN A  93      -9.853   8.216  44.407  1.00  1.28           H  
ATOM   1412 1HD2 ASN A  93     -10.453  11.267  46.967  1.00  1.28           H  
ATOM   1413 2HD2 ASN A  93      -8.907  10.790  46.336  1.00  1.28           H  
ATOM   1414  N   ALA A  94      -8.926   5.196  45.212  1.00  1.20           N  
ATOM   1415  CA  ALA A  94      -8.203   4.093  44.575  1.00  1.20           C  
ATOM   1416  C   ALA A  94      -8.304   4.198  43.080  1.00  1.20           C  
ATOM   1417  O   ALA A  94      -9.402   4.192  42.543  1.00  1.20           O  
ATOM   1418  CB  ALA A  94      -8.766   2.750  45.006  1.00  1.20           C  
ATOM   1419  H   ALA A  94      -9.934   5.137  45.350  1.00  1.20           H  
ATOM   1420  HA  ALA A  94      -7.154   4.162  44.850  1.00  1.20           H  
ATOM   1421 1HB  ALA A  94      -8.215   1.949  44.517  1.00  1.20           H  
ATOM   1422 2HB  ALA A  94      -8.697   2.627  46.064  1.00  1.20           H  
ATOM   1423 3HB  ALA A  94      -9.796   2.719  44.706  1.00  1.20           H  
ATOM   1424  N   MET A  95      -7.191   4.236  42.379  1.00  1.17           N  
ATOM   1425  CA  MET A  95      -7.309   4.360  40.936  1.00  1.17           C  
ATOM   1426  C   MET A  95      -6.222   3.646  40.166  1.00  1.17           C  
ATOM   1427  O   MET A  95      -5.170   3.284  40.706  1.00  1.17           O  
ATOM   1428  CB  MET A  95      -7.362   5.840  40.551  1.00  1.17           C  
ATOM   1429  CG  MET A  95      -6.112   6.631  40.876  1.00  1.17           C  
ATOM   1430  SD  MET A  95      -6.350   8.402  40.647  1.00  1.17           S  
ATOM   1431  CE  MET A  95      -7.449   8.740  42.027  1.00  1.17           C  
ATOM   1432  H   MET A  95      -6.273   4.241  42.829  1.00  1.17           H  
ATOM   1433  HA  MET A  95      -8.242   3.897  40.642  1.00  1.17           H  
ATOM   1434 1HB  MET A  95      -7.545   5.926  39.479  1.00  1.17           H  
ATOM   1435 2HB  MET A  95      -8.192   6.313  41.053  1.00  1.17           H  
ATOM   1436 1HG  MET A  95      -5.813   6.445  41.917  1.00  1.17           H  
ATOM   1437 2HG  MET A  95      -5.300   6.304  40.227  1.00  1.17           H  
ATOM   1438 1HE  MET A  95      -7.695   9.804  42.045  1.00  1.17           H  
ATOM   1439 2HE  MET A  95      -8.358   8.162  41.915  1.00  1.17           H  
ATOM   1440 3HE  MET A  95      -6.960   8.462  42.958  1.00  1.17           H  
ATOM   1441  N   GLY A  96      -6.478   3.440  38.885  1.00  1.20           N  
ATOM   1442  CA  GLY A  96      -5.448   2.832  38.075  1.00  1.20           C  
ATOM   1443  C   GLY A  96      -5.819   2.574  36.623  1.00  1.20           C  
ATOM   1444  O   GLY A  96      -6.938   2.851  36.179  1.00  1.20           O  
ATOM   1445  H   GLY A  96      -7.386   3.713  38.507  1.00  1.20           H  
ATOM   1446 1HA  GLY A  96      -4.553   3.457  38.107  1.00  1.20           H  
ATOM   1447 2HA  GLY A  96      -5.181   1.901  38.554  1.00  1.20           H  
ATOM   1448  N   VAL A  97      -4.850   2.048  35.878  1.00  1.32           N  
ATOM   1449  CA  VAL A  97      -5.049   1.811  34.450  1.00  1.32           C  
ATOM   1450  C   VAL A  97      -4.826   0.360  34.002  1.00  1.32           C  
ATOM   1451  O   VAL A  97      -3.781  -0.263  34.280  1.00  1.32           O  
ATOM   1452  CB  VAL A  97      -4.080   2.698  33.642  1.00  1.32           C  
ATOM   1453  CG1 VAL A  97      -4.338   2.491  32.174  1.00  1.32           C  
ATOM   1454  CG2 VAL A  97      -4.195   4.143  34.082  1.00  1.32           C  
ATOM   1455  H   VAL A  97      -3.979   1.814  36.354  1.00  1.32           H  
ATOM   1456  HA  VAL A  97      -6.072   2.078  34.195  1.00  1.32           H  
ATOM   1457  HB  VAL A  97      -3.062   2.373  33.816  1.00  1.32           H  
ATOM   1458 1HG1 VAL A  97      -3.645   3.091  31.587  1.00  1.32           H  
ATOM   1459 2HG1 VAL A  97      -4.205   1.448  31.911  1.00  1.32           H  
ATOM   1460 3HG1 VAL A  97      -5.358   2.791  31.960  1.00  1.32           H  
ATOM   1461 1HG2 VAL A  97      -3.496   4.746  33.513  1.00  1.32           H  
ATOM   1462 2HG2 VAL A  97      -5.168   4.499  33.935  1.00  1.32           H  
ATOM   1463 3HG2 VAL A  97      -3.950   4.214  35.140  1.00  1.32           H  
ATOM   1464  N   TYR A  98      -5.833  -0.187  33.314  1.00  1.55           N  
ATOM   1465  CA  TYR A  98      -5.720  -1.517  32.743  1.00  1.55           C  
ATOM   1466  C   TYR A  98      -5.338  -1.285  31.309  1.00  1.55           C  
ATOM   1467  O   TYR A  98      -6.142  -0.776  30.516  1.00  1.55           O  
ATOM   1468  CB  TYR A  98      -7.038  -2.322  32.714  1.00  1.55           C  
ATOM   1469  CG  TYR A  98      -7.629  -2.807  34.006  1.00  1.55           C  
ATOM   1470  CD1 TYR A  98      -8.425  -1.984  34.704  1.00  1.55           C  
ATOM   1471  CD2 TYR A  98      -7.402  -4.098  34.460  1.00  1.55           C  
ATOM   1472  CE1 TYR A  98      -9.019  -2.405  35.885  1.00  1.55           C  
ATOM   1473  CE2 TYR A  98      -7.994  -4.518  35.636  1.00  1.55           C  
ATOM   1474  CZ  TYR A  98      -8.806  -3.654  36.340  1.00  1.55           C  
ATOM   1475  OH  TYR A  98      -9.406  -4.040  37.500  1.00  1.55           O  
ATOM   1476  H   TYR A  98      -6.674   0.361  33.135  1.00  1.55           H  
ATOM   1477  HA  TYR A  98      -4.929  -2.080  33.243  1.00  1.55           H  
ATOM   1478 1HB  TYR A  98      -7.798  -1.707  32.225  1.00  1.55           H  
ATOM   1479 2HB  TYR A  98      -6.891  -3.192  32.076  1.00  1.55           H  
ATOM   1480  HD1 TYR A  98      -8.579  -0.984  34.321  1.00  1.55           H  
ATOM   1481  HD2 TYR A  98      -6.764  -4.777  33.893  1.00  1.55           H  
ATOM   1482  HE1 TYR A  98      -9.653  -1.741  36.456  1.00  1.55           H  
ATOM   1483  HE2 TYR A  98      -7.823  -5.525  36.002  1.00  1.55           H  
ATOM   1484  HH  TYR A  98      -9.276  -4.978  37.624  1.00  1.55           H  
ATOM   1485  N   ARG A  99      -4.113  -1.597  30.944  1.00  1.93           N  
ATOM   1486  CA  ARG A  99      -3.785  -1.304  29.570  1.00  1.93           C  
ATOM   1487  C   ARG A  99      -4.619  -2.234  28.718  1.00  1.93           C  
ATOM   1488  O   ARG A  99      -4.710  -3.433  29.018  1.00  1.93           O  
ATOM   1489  CB  ARG A  99      -2.307  -1.486  29.278  1.00  1.93           C  
ATOM   1490  CG  ARG A  99      -1.389  -0.488  29.968  1.00  1.93           C  
ATOM   1491  CD  ARG A  99       0.035  -0.713  29.604  1.00  1.93           C  
ATOM   1492  NE  ARG A  99       0.559  -1.962  30.127  1.00  1.93           N  
ATOM   1493  CZ  ARG A  99       1.720  -2.522  29.742  1.00  1.93           C  
ATOM   1494  NH1 ARG A  99       2.467  -1.949  28.818  1.00  1.93           N  
ATOM   1495  NH2 ARG A  99       2.103  -3.649  30.301  1.00  1.93           N  
ATOM   1496  H   ARG A  99      -3.446  -2.004  31.587  1.00  1.93           H  
ATOM   1497  HA  ARG A  99      -4.059  -0.273  29.343  1.00  1.93           H  
ATOM   1498 1HB  ARG A  99      -1.993  -2.489  29.555  1.00  1.93           H  
ATOM   1499 2HB  ARG A  99      -2.150  -1.371  28.209  1.00  1.93           H  
ATOM   1500 1HG  ARG A  99      -1.671   0.524  29.666  1.00  1.93           H  
ATOM   1501 2HG  ARG A  99      -1.493  -0.584  31.051  1.00  1.93           H  
ATOM   1502 1HD  ARG A  99       0.127  -0.735  28.519  1.00  1.93           H  
ATOM   1503 2HD  ARG A  99       0.639   0.101  30.001  1.00  1.93           H  
ATOM   1504  HE  ARG A  99       0.025  -2.447  30.850  1.00  1.93           H  
ATOM   1505 1HH1 ARG A  99       2.168  -1.083  28.393  1.00  1.93           H  
ATOM   1506 2HH1 ARG A  99       3.337  -2.376  28.537  1.00  1.93           H  
ATOM   1507 1HH2 ARG A  99       1.510  -4.064  31.030  1.00  1.93           H  
ATOM   1508 2HH2 ARG A  99       2.969  -4.085  30.031  1.00  1.93           H  
ATOM   1509  N   GLY A 100      -5.241  -1.697  27.681  1.00  2.45           N  
ATOM   1510  CA  GLY A 100      -6.031  -2.496  26.765  1.00  2.45           C  
ATOM   1511  C   GLY A 100      -5.070  -3.148  25.790  1.00  2.45           C  
ATOM   1512  O   GLY A 100      -5.092  -4.361  25.573  1.00  2.45           O  
ATOM   1513  H   GLY A 100      -5.148  -0.703  27.482  1.00  2.45           H  
ATOM   1514 1HA  GLY A 100      -6.602  -3.249  27.304  1.00  2.45           H  
ATOM   1515 2HA  GLY A 100      -6.731  -1.844  26.248  1.00  2.45           H  
ATOM   1516  N   THR A 101      -4.185  -2.291  25.261  1.00  3.10           N  
ATOM   1517  CA  THR A 101      -3.109  -2.603  24.308  1.00  3.10           C  
ATOM   1518  C   THR A 101      -3.566  -2.808  22.863  1.00  3.10           C  
ATOM   1519  O   THR A 101      -2.727  -2.999  21.979  1.00  3.10           O  
ATOM   1520  CB  THR A 101      -2.200  -3.789  24.750  1.00  3.10           C  
ATOM   1521  OG1 THR A 101      -2.846  -5.045  24.486  1.00  3.10           O  
ATOM   1522  CG2 THR A 101      -1.807  -3.688  26.252  1.00  3.10           C  
ATOM   1523  H   THR A 101      -4.325  -1.319  25.520  1.00  3.10           H  
ATOM   1524  HA  THR A 101      -2.453  -1.728  24.292  1.00  3.10           H  
ATOM   1525  HB  THR A 101      -1.284  -3.753  24.162  1.00  3.10           H  
ATOM   1526  HG1 THR A 101      -3.746  -5.012  24.832  1.00  3.10           H  
ATOM   1527 1HG2 THR A 101      -1.149  -4.516  26.506  1.00  3.10           H  
ATOM   1528 2HG2 THR A 101      -1.288  -2.749  26.423  1.00  3.10           H  
ATOM   1529 3HG2 THR A 101      -2.679  -3.732  26.886  1.00  3.10           H  
ATOM   1530  N   GLY A 102      -4.870  -2.770  22.588  1.00  3.70           N  
ATOM   1531  CA  GLY A 102      -5.291  -2.904  21.209  1.00  3.70           C  
ATOM   1532  C   GLY A 102      -4.969  -1.565  20.547  1.00  3.70           C  
ATOM   1533  O   GLY A 102      -4.544  -0.634  21.246  1.00  3.70           O  
ATOM   1534  H   GLY A 102      -5.573  -2.648  23.318  1.00  3.70           H  
ATOM   1535 1HA  GLY A 102      -4.744  -3.721  20.742  1.00  3.70           H  
ATOM   1536 2HA  GLY A 102      -6.358  -3.125  21.162  1.00  3.70           H  
ATOM   1537  N   PRO A 103      -5.250  -1.392  19.252  1.00  4.04           N  
ATOM   1538  CA  PRO A 103      -4.883  -0.232  18.451  1.00  4.04           C  
ATOM   1539  C   PRO A 103      -5.232   1.131  19.038  1.00  4.04           C  
ATOM   1540  O   PRO A 103      -6.354   1.385  19.483  1.00  4.04           O  
ATOM   1541  CB  PRO A 103      -5.668  -0.499  17.162  1.00  4.04           C  
ATOM   1542  CG  PRO A 103      -5.732  -2.017  17.074  1.00  4.04           C  
ATOM   1543  CD  PRO A 103      -5.908  -2.487  18.496  1.00  4.04           C  
ATOM   1544  HA  PRO A 103      -3.801  -0.284  18.248  1.00  4.04           H  
ATOM   1545 1HB  PRO A 103      -6.656  -0.027  17.226  1.00  4.04           H  
ATOM   1546 2HB  PRO A 103      -5.149  -0.045  16.304  1.00  4.04           H  
ATOM   1547 1HG  PRO A 103      -6.558  -2.330  16.417  1.00  4.04           H  
ATOM   1548 2HG  PRO A 103      -4.806  -2.401  16.617  1.00  4.04           H  
ATOM   1549 1HD  PRO A 103      -6.960  -2.597  18.750  1.00  4.04           H  
ATOM   1550 2HD  PRO A 103      -5.365  -3.430  18.616  1.00  4.04           H  
ATOM   1551  N   ALA A 104      -4.240   2.030  18.912  1.00  3.92           N  
ATOM   1552  CA  ALA A 104      -4.207   3.425  19.388  1.00  3.92           C  
ATOM   1553  C   ALA A 104      -5.405   4.251  18.951  1.00  3.92           C  
ATOM   1554  O   ALA A 104      -5.733   5.248  19.592  1.00  3.92           O  
ATOM   1555  CB  ALA A 104      -2.944   4.101  18.875  1.00  3.92           C  
ATOM   1556  H   ALA A 104      -3.387   1.689  18.495  1.00  3.92           H  
ATOM   1557  HA  ALA A 104      -4.189   3.410  20.473  1.00  3.92           H  
ATOM   1558 1HB  ALA A 104      -2.902   5.120  19.262  1.00  3.92           H  
ATOM   1559 2HB  ALA A 104      -2.073   3.545  19.221  1.00  3.92           H  
ATOM   1560 3HB  ALA A 104      -2.954   4.125  17.789  1.00  3.92           H  
ATOM   1561  N   GLY A 105      -6.013   3.905  17.832  1.00  3.41           N  
ATOM   1562  CA  GLY A 105      -7.157   4.655  17.335  1.00  3.41           C  
ATOM   1563  C   GLY A 105      -8.341   4.652  18.320  1.00  3.41           C  
ATOM   1564  O   GLY A 105      -9.235   5.496  18.213  1.00  3.41           O  
ATOM   1565  H   GLY A 105      -5.698   3.084  17.336  1.00  3.41           H  
ATOM   1566 1HA  GLY A 105      -6.849   5.683  17.144  1.00  3.41           H  
ATOM   1567 2HA  GLY A 105      -7.475   4.237  16.382  1.00  3.41           H  
ATOM   1568  N   GLY A 106      -8.385   3.689  19.251  1.00  2.72           N  
ATOM   1569  CA  GLY A 106      -9.487   3.659  20.205  1.00  2.72           C  
ATOM   1570  C   GLY A 106      -9.306   4.738  21.288  1.00  2.72           C  
ATOM   1571  O   GLY A 106      -8.186   5.098  21.637  1.00  2.72           O  
ATOM   1572  H   GLY A 106      -7.634   2.999  19.314  1.00  2.72           H  
ATOM   1573 1HA  GLY A 106     -10.408   3.805  19.650  1.00  2.72           H  
ATOM   1574 2HA  GLY A 106      -9.551   2.684  20.673  1.00  2.72           H  
ATOM   1575  N   PRO A 107     -10.396   5.269  21.844  1.00  2.08           N  
ATOM   1576  CA  PRO A 107     -10.416   6.248  22.915  1.00  2.08           C  
ATOM   1577  C   PRO A 107     -10.031   5.651  24.248  1.00  2.08           C  
ATOM   1578  O   PRO A 107     -10.326   4.482  24.498  1.00  2.08           O  
ATOM   1579  CB  PRO A 107     -11.886   6.648  22.937  1.00  2.08           C  
ATOM   1580  CG  PRO A 107     -12.622   5.438  22.432  1.00  2.08           C  
ATOM   1581  CD  PRO A 107     -11.724   4.855  21.385  1.00  2.08           C  
ATOM   1582  HA  PRO A 107      -9.765   7.099  22.657  1.00  2.08           H  
ATOM   1583 1HB  PRO A 107     -12.175   6.892  23.975  1.00  2.08           H  
ATOM   1584 2HB  PRO A 107     -12.050   7.532  22.315  1.00  2.08           H  
ATOM   1585 1HG  PRO A 107     -12.805   4.738  23.265  1.00  2.08           H  
ATOM   1586 2HG  PRO A 107     -13.615   5.716  22.043  1.00  2.08           H  
ATOM   1587 1HD  PRO A 107     -11.826   3.777  21.395  1.00  2.08           H  
ATOM   1588 2HD  PRO A 107     -11.953   5.294  20.401  1.00  2.08           H  
ATOM   1589  N   ALA A 108      -9.469   6.444  25.156  1.00  1.60           N  
ATOM   1590  CA  ALA A 108      -9.343   5.911  26.504  1.00  1.60           C  
ATOM   1591  C   ALA A 108     -10.704   6.066  27.166  1.00  1.60           C  
ATOM   1592  O   ALA A 108     -11.448   7.032  26.886  1.00  1.60           O  
ATOM   1593  CB  ALA A 108      -8.241   6.571  27.317  1.00  1.60           C  
ATOM   1594  H   ALA A 108      -9.176   7.394  24.941  1.00  1.60           H  
ATOM   1595  HA  ALA A 108      -9.118   4.845  26.438  1.00  1.60           H  
ATOM   1596 1HB  ALA A 108      -8.208   6.110  28.307  1.00  1.60           H  
ATOM   1597 2HB  ALA A 108      -7.284   6.429  26.821  1.00  1.60           H  
ATOM   1598 3HB  ALA A 108      -8.429   7.596  27.420  1.00  1.60           H  
ATOM   1599  N   VAL A 109     -11.016   5.129  28.047  1.00  1.29           N  
ATOM   1600  CA  VAL A 109     -12.284   5.181  28.753  1.00  1.29           C  
ATOM   1601  C   VAL A 109     -12.075   5.238  30.255  1.00  1.29           C  
ATOM   1602  O   VAL A 109     -11.319   4.434  30.783  1.00  1.29           O  
ATOM   1603  CB  VAL A 109     -13.119   3.933  28.418  1.00  1.29           C  
ATOM   1604  CG1 VAL A 109     -14.405   3.984  29.167  1.00  1.29           C  
ATOM   1605  CG2 VAL A 109     -13.353   3.826  26.891  1.00  1.29           C  
ATOM   1606  H   VAL A 109     -10.350   4.369  28.215  1.00  1.29           H  
ATOM   1607  HA  VAL A 109     -12.828   6.068  28.439  1.00  1.29           H  
ATOM   1608  HB  VAL A 109     -12.596   3.072  28.755  1.00  1.29           H  
ATOM   1609 1HG1 VAL A 109     -14.985   3.096  28.947  1.00  1.29           H  
ATOM   1610 2HG1 VAL A 109     -14.215   4.034  30.236  1.00  1.29           H  
ATOM   1611 3HG1 VAL A 109     -14.951   4.873  28.857  1.00  1.29           H  
ATOM   1612 1HG2 VAL A 109     -13.938   2.929  26.675  1.00  1.29           H  
ATOM   1613 2HG2 VAL A 109     -13.888   4.691  26.539  1.00  1.29           H  
ATOM   1614 3HG2 VAL A 109     -12.394   3.762  26.370  1.00  1.29           H  
ATOM   1615  N   MET A 110     -12.708   6.206  30.910  1.00  1.11           N  
ATOM   1616  CA  MET A 110     -12.645   6.371  32.358  1.00  1.11           C  
ATOM   1617  C   MET A 110     -13.895   5.798  33.004  1.00  1.11           C  
ATOM   1618  O   MET A 110     -14.990   6.054  32.509  1.00  1.11           O  
ATOM   1619  CB  MET A 110     -12.506   7.834  32.713  1.00  1.11           C  
ATOM   1620  CG  MET A 110     -12.389   8.115  34.169  1.00  1.11           C  
ATOM   1621  SD  MET A 110     -10.881   7.561  34.781  1.00  1.11           S  
ATOM   1622  CE  MET A 110     -11.404   6.978  36.324  1.00  1.11           C  
ATOM   1623  H   MET A 110     -13.299   6.838  30.373  1.00  1.11           H  
ATOM   1624  HA  MET A 110     -11.786   5.825  32.735  1.00  1.11           H  
ATOM   1625 1HB  MET A 110     -11.617   8.183  32.292  1.00  1.11           H  
ATOM   1626 2HB  MET A 110     -13.315   8.390  32.271  1.00  1.11           H  
ATOM   1627 1HG  MET A 110     -12.455   9.190  34.340  1.00  1.11           H  
ATOM   1628 2HG  MET A 110     -13.191   7.627  34.721  1.00  1.11           H  
ATOM   1629 1HE  MET A 110     -10.555   6.578  36.865  1.00  1.11           H  
ATOM   1630 2HE  MET A 110     -11.848   7.795  36.875  1.00  1.11           H  
ATOM   1631 3HE  MET A 110     -12.140   6.196  36.185  1.00  1.11           H  
ATOM   1632  N   ILE A 111     -13.745   5.019  34.063  1.00  1.03           N  
ATOM   1633  CA  ILE A 111     -14.876   4.420  34.746  1.00  1.03           C  
ATOM   1634  C   ILE A 111     -14.844   4.678  36.263  1.00  1.03           C  
ATOM   1635  O   ILE A 111     -13.832   4.412  36.912  1.00  1.03           O  
ATOM   1636  CB  ILE A 111     -14.884   2.922  34.506  1.00  1.03           C  
ATOM   1637  CG1 ILE A 111     -14.903   2.610  33.033  1.00  1.03           C  
ATOM   1638  CG2 ILE A 111     -16.112   2.385  35.094  1.00  1.03           C  
ATOM   1639  CD1 ILE A 111     -14.681   1.204  32.794  1.00  1.03           C  
ATOM   1640  H   ILE A 111     -12.807   4.817  34.384  1.00  1.03           H  
ATOM   1641  HA  ILE A 111     -15.784   4.833  34.333  1.00  1.03           H  
ATOM   1642  HB  ILE A 111     -14.006   2.465  34.946  1.00  1.03           H  
ATOM   1643 1HG1 ILE A 111     -15.849   2.908  32.603  1.00  1.03           H  
ATOM   1644 2HG1 ILE A 111     -14.104   3.142  32.533  1.00  1.03           H  
ATOM   1645 1HG2 ILE A 111     -16.151   1.338  34.921  1.00  1.03           H  
ATOM   1646 2HG2 ILE A 111     -16.134   2.584  36.152  1.00  1.03           H  
ATOM   1647 3HG2 ILE A 111     -16.953   2.870  34.619  1.00  1.03           H  
ATOM   1648 1HD1 ILE A 111     -14.663   1.000  31.746  1.00  1.03           H  
ATOM   1649 2HD1 ILE A 111     -13.738   0.964  33.208  1.00  1.03           H  
ATOM   1650 3HD1 ILE A 111     -15.458   0.620  33.275  1.00  1.03           H  
ATOM   1651  N   ALA A 112     -15.948   5.150  36.835  1.00  1.01           N  
ATOM   1652  CA  ALA A 112     -15.964   5.422  38.270  1.00  1.01           C  
ATOM   1653  C   ALA A 112     -17.103   4.764  39.038  1.00  1.01           C  
ATOM   1654  O   ALA A 112     -18.176   4.480  38.496  1.00  1.01           O  
ATOM   1655  CB  ALA A 112     -16.070   6.912  38.495  1.00  1.01           C  
ATOM   1656  H   ALA A 112     -16.750   5.374  36.252  1.00  1.01           H  
ATOM   1657  HA  ALA A 112     -15.030   5.058  38.688  1.00  1.01           H  
ATOM   1658 1HB  ALA A 112     -16.042   7.119  39.563  1.00  1.01           H  
ATOM   1659 2HB  ALA A 112     -15.248   7.422  38.003  1.00  1.01           H  
ATOM   1660 3HB  ALA A 112     -17.018   7.258  38.087  1.00  1.01           H  
ATOM   1661  N   ALA A 113     -16.843   4.541  40.327  1.00  1.04           N  
ATOM   1662  CA  ALA A 113     -17.850   4.086  41.296  1.00  1.04           C  
ATOM   1663  C   ALA A 113     -17.381   4.474  42.706  1.00  1.04           C  
ATOM   1664  O   ALA A 113     -16.183   4.635  42.919  1.00  1.04           O  
ATOM   1665  CB  ALA A 113     -18.076   2.588  41.169  1.00  1.04           C  
ATOM   1666  H   ALA A 113     -15.884   4.715  40.647  1.00  1.04           H  
ATOM   1667  HA  ALA A 113     -18.792   4.604  41.098  1.00  1.04           H  
ATOM   1668 1HB  ALA A 113     -18.821   2.273  41.879  1.00  1.04           H  
ATOM   1669 2HB  ALA A 113     -18.421   2.358  40.161  1.00  1.04           H  
ATOM   1670 3HB  ALA A 113     -17.160   2.067  41.357  1.00  1.04           H  
ATOM   1671  N   HIS A 114     -18.286   4.610  43.672  1.00  1.10           N  
ATOM   1672  CA  HIS A 114     -17.822   4.922  45.029  1.00  1.10           C  
ATOM   1673  C   HIS A 114     -17.410   3.694  45.844  1.00  1.10           C  
ATOM   1674  O   HIS A 114     -17.901   2.588  45.637  1.00  1.10           O  
ATOM   1675  CB  HIS A 114     -18.889   5.707  45.803  1.00  1.10           C  
ATOM   1676  CG  HIS A 114     -19.167   7.070  45.225  1.00  1.10           C  
ATOM   1677  ND1 HIS A 114     -20.085   7.263  44.216  1.00  1.10           N  
ATOM   1678  CD2 HIS A 114     -18.654   8.298  45.511  1.00  1.10           C  
ATOM   1679  CE1 HIS A 114     -20.127   8.556  43.899  1.00  1.10           C  
ATOM   1680  NE2 HIS A 114     -19.263   9.200  44.669  1.00  1.10           N  
ATOM   1681  H   HIS A 114     -19.297   4.529  43.488  1.00  1.10           H  
ATOM   1682  HA  HIS A 114     -16.948   5.561  44.964  1.00  1.10           H  
ATOM   1683 1HB  HIS A 114     -19.823   5.146  45.814  1.00  1.10           H  
ATOM   1684 2HB  HIS A 114     -18.567   5.826  46.840  1.00  1.10           H  
ATOM   1685  HD1 HIS A 114     -20.612   6.498  43.759  1.00  1.10           H  
ATOM   1686  HD2 HIS A 114     -17.906   8.641  46.231  1.00  1.10           H  
ATOM   1687  HE1 HIS A 114     -20.800   8.920  43.113  1.00  1.10           H  
ATOM   1688  N   LEU A 115     -16.494   3.940  46.771  1.00  1.20           N  
ATOM   1689  CA  LEU A 115     -15.979   3.015  47.774  1.00  1.20           C  
ATOM   1690  C   LEU A 115     -16.624   3.157  49.135  1.00  1.20           C  
ATOM   1691  O   LEU A 115     -17.055   2.173  49.733  1.00  1.20           O  
ATOM   1692  CB  LEU A 115     -14.492   3.279  47.953  1.00  1.20           C  
ATOM   1693  CG  LEU A 115     -13.635   2.969  46.809  1.00  1.20           C  
ATOM   1694  CD1 LEU A 115     -12.269   3.463  47.067  1.00  1.20           C  
ATOM   1695  CD2 LEU A 115     -13.569   1.505  46.645  1.00  1.20           C  
ATOM   1696  H   LEU A 115     -16.130   4.876  46.797  1.00  1.20           H  
ATOM   1697  HA  LEU A 115     -16.138   2.009  47.426  1.00  1.20           H  
ATOM   1698 1HB  LEU A 115     -14.370   4.326  48.158  1.00  1.20           H  
ATOM   1699 2HB  LEU A 115     -14.139   2.756  48.800  1.00  1.20           H  
ATOM   1700  HG  LEU A 115     -14.042   3.414  45.926  1.00  1.20           H  
ATOM   1701 1HD1 LEU A 115     -11.613   3.210  46.244  1.00  1.20           H  
ATOM   1702 2HD1 LEU A 115     -12.294   4.527  47.184  1.00  1.20           H  
ATOM   1703 3HD1 LEU A 115     -11.921   3.013  47.968  1.00  1.20           H  
ATOM   1704 1HD2 LEU A 115     -12.941   1.288  45.813  1.00  1.20           H  
ATOM   1705 2HD2 LEU A 115     -13.157   1.046  47.537  1.00  1.20           H  
ATOM   1706 3HD2 LEU A 115     -14.542   1.132  46.470  1.00  1.20           H  
ATOM   1707  N   ASP A 116     -16.641   4.379  49.649  1.00  1.33           N  
ATOM   1708  CA  ASP A 116     -17.186   4.587  50.993  1.00  1.33           C  
ATOM   1709  C   ASP A 116     -18.677   4.309  51.068  1.00  1.33           C  
ATOM   1710  O   ASP A 116     -19.395   4.498  50.083  1.00  1.33           O  
ATOM   1711  CB  ASP A 116     -16.846   5.950  51.542  1.00  1.33           C  
ATOM   1712  CG  ASP A 116     -15.389   6.019  51.898  1.00  1.33           C  
ATOM   1713  OD1 ASP A 116     -14.738   5.008  51.860  1.00  1.33           O  
ATOM   1714  OD2 ASP A 116     -14.917   7.093  52.157  1.00  1.33           O  
ATOM   1715  H   ASP A 116     -16.273   5.146  49.085  1.00  1.33           H  
ATOM   1716  HA  ASP A 116     -16.706   3.877  51.655  1.00  1.33           H  
ATOM   1717 1HB  ASP A 116     -17.097   6.711  50.818  1.00  1.33           H  
ATOM   1718 2HB  ASP A 116     -17.436   6.131  52.448  1.00  1.33           H  
ATOM   1719  N   THR A 117     -19.132   3.864  52.244  1.00  1.49           N  
ATOM   1720  CA  THR A 117     -20.543   3.539  52.447  1.00  1.49           C  
ATOM   1721  C   THR A 117     -21.166   4.287  53.644  1.00  1.49           C  
ATOM   1722  O   THR A 117     -20.452   4.848  54.481  1.00  1.49           O  
ATOM   1723  CB  THR A 117     -20.682   2.014  52.607  1.00  1.49           C  
ATOM   1724  OG1 THR A 117     -20.041   1.602  53.801  1.00  1.49           O  
ATOM   1725  CG2 THR A 117     -19.981   1.290  51.465  1.00  1.49           C  
ATOM   1726  H   THR A 117     -18.471   3.745  53.017  1.00  1.49           H  
ATOM   1727  HA  THR A 117     -21.097   3.838  51.562  1.00  1.49           H  
ATOM   1728  HB  THR A 117     -21.746   1.742  52.624  1.00  1.49           H  
ATOM   1729  HG1 THR A 117     -19.169   2.021  53.877  1.00  1.49           H  
ATOM   1730 1HG2 THR A 117     -20.084   0.214  51.599  1.00  1.49           H  
ATOM   1731 2HG2 THR A 117     -20.398   1.572  50.512  1.00  1.49           H  
ATOM   1732 3HG2 THR A 117     -18.929   1.547  51.474  1.00  1.49           H  
ATOM   1733  N   VAL A 118     -22.499   4.232  53.775  1.00  1.67           N  
ATOM   1734  CA  VAL A 118     -23.198   4.999  54.828  1.00  1.67           C  
ATOM   1735  C   VAL A 118     -23.065   4.518  56.273  1.00  1.67           C  
ATOM   1736  O   VAL A 118     -24.059   4.161  56.900  1.00  1.67           O  
ATOM   1737  CB  VAL A 118     -24.718   4.999  54.558  1.00  1.67           C  
ATOM   1738  CG1 VAL A 118     -25.034   5.688  53.240  1.00  1.67           C  
ATOM   1739  CG2 VAL A 118     -25.222   3.525  54.558  1.00  1.67           C  
ATOM   1740  H   VAL A 118     -23.042   3.725  53.064  1.00  1.67           H  
ATOM   1741  HA  VAL A 118     -22.827   6.026  54.770  1.00  1.67           H  
ATOM   1742  HB  VAL A 118     -25.220   5.557  55.345  1.00  1.67           H  
ATOM   1743 1HG1 VAL A 118     -26.107   5.684  53.068  1.00  1.67           H  
ATOM   1744 2HG1 VAL A 118     -24.674   6.717  53.271  1.00  1.67           H  
ATOM   1745 3HG1 VAL A 118     -24.546   5.172  52.434  1.00  1.67           H  
ATOM   1746 1HG2 VAL A 118     -26.293   3.501  54.386  1.00  1.67           H  
ATOM   1747 2HG2 VAL A 118     -24.721   2.969  53.770  1.00  1.67           H  
ATOM   1748 3HG2 VAL A 118     -25.001   3.052  55.516  1.00  1.67           H  
ATOM   1749  N   PHE A 119     -21.861   4.595  56.833  1.00  1.84           N  
ATOM   1750  CA  PHE A 119     -21.652   4.184  58.226  1.00  1.84           C  
ATOM   1751  C   PHE A 119     -20.876   5.167  59.096  1.00  1.84           C  
ATOM   1752  O   PHE A 119     -20.055   5.933  58.592  1.00  1.84           O  
ATOM   1753  CB  PHE A 119     -20.901   2.866  58.300  1.00  1.84           C  
ATOM   1754  CG  PHE A 119     -21.635   1.788  57.725  1.00  1.84           C  
ATOM   1755  CD1 PHE A 119     -21.502   1.553  56.418  1.00  1.84           C  
ATOM   1756  CD2 PHE A 119     -22.476   1.006  58.477  1.00  1.84           C  
ATOM   1757  CE1 PHE A 119     -22.180   0.551  55.808  1.00  1.84           C  
ATOM   1758  CE2 PHE A 119     -23.162   0.004  57.889  1.00  1.84           C  
ATOM   1759  CZ  PHE A 119     -22.997  -0.225  56.531  1.00  1.84           C  
ATOM   1760  H   PHE A 119     -21.092   4.894  56.233  1.00  1.84           H  
ATOM   1761  HA  PHE A 119     -22.642   4.029  58.634  1.00  1.84           H  
ATOM   1762 1HB  PHE A 119     -19.956   2.953  57.754  1.00  1.84           H  
ATOM   1763 2HB  PHE A 119     -20.651   2.623  59.332  1.00  1.84           H  
ATOM   1764  HD1 PHE A 119     -20.827   2.197  55.864  1.00  1.84           H  
ATOM   1765  HD2 PHE A 119     -22.591   1.197  59.545  1.00  1.84           H  
ATOM   1766  HE1 PHE A 119     -22.056   0.369  54.744  1.00  1.84           H  
ATOM   1767  HE2 PHE A 119     -23.823  -0.612  58.487  1.00  1.84           H  
ATOM   1768  HZ  PHE A 119     -23.516  -1.020  56.026  1.00  1.84           H  
ATOM   1769  N   PRO A 120     -21.163   5.204  60.410  1.00  1.98           N  
ATOM   1770  CA  PRO A 120     -20.383   5.882  61.419  1.00  1.98           C  
ATOM   1771  C   PRO A 120     -19.097   5.097  61.644  1.00  1.98           C  
ATOM   1772  O   PRO A 120     -19.075   3.864  61.519  1.00  1.98           O  
ATOM   1773  CB  PRO A 120     -21.319   5.886  62.632  1.00  1.98           C  
ATOM   1774  CG  PRO A 120     -22.211   4.675  62.433  1.00  1.98           C  
ATOM   1775  CD  PRO A 120     -22.384   4.544  60.933  1.00  1.98           C  
ATOM   1776  HA  PRO A 120     -20.165   6.908  61.085  1.00  1.98           H  
ATOM   1777 1HB  PRO A 120     -20.720   5.833  63.560  1.00  1.98           H  
ATOM   1778 2HB  PRO A 120     -21.883   6.830  62.671  1.00  1.98           H  
ATOM   1779 1HG  PRO A 120     -21.746   3.798  62.875  1.00  1.98           H  
ATOM   1780 2HG  PRO A 120     -23.170   4.816  62.957  1.00  1.98           H  
ATOM   1781 1HD  PRO A 120     -22.402   3.473  60.705  1.00  1.98           H  
ATOM   1782 2HD  PRO A 120     -23.293   5.071  60.582  1.00  1.98           H  
ATOM   1783  N   GLU A 121     -18.046   5.787  62.037  1.00  2.05           N  
ATOM   1784  CA  GLU A 121     -16.800   5.093  62.293  1.00  2.05           C  
ATOM   1785  C   GLU A 121     -16.920   4.143  63.469  1.00  2.05           C  
ATOM   1786  O   GLU A 121     -17.524   4.468  64.490  1.00  2.05           O  
ATOM   1787  CB  GLU A 121     -15.645   6.074  62.509  1.00  2.05           C  
ATOM   1788  CG  GLU A 121     -14.281   5.391  62.630  1.00  2.05           C  
ATOM   1789  CD  GLU A 121     -13.130   6.329  62.774  1.00  2.05           C  
ATOM   1790  OE1 GLU A 121     -13.346   7.497  62.921  1.00  2.05           O  
ATOM   1791  OE2 GLU A 121     -12.007   5.861  62.721  1.00  2.05           O  
ATOM   1792  H   GLU A 121     -18.101   6.791  62.139  1.00  2.05           H  
ATOM   1793  HA  GLU A 121     -16.572   4.489  61.424  1.00  2.05           H  
ATOM   1794 1HB  GLU A 121     -15.593   6.765  61.669  1.00  2.05           H  
ATOM   1795 2HB  GLU A 121     -15.815   6.658  63.411  1.00  2.05           H  
ATOM   1796 1HG  GLU A 121     -14.290   4.744  63.501  1.00  2.05           H  
ATOM   1797 2HG  GLU A 121     -14.124   4.770  61.750  1.00  2.05           H  
ATOM   1798  N   GLY A 122     -16.342   2.954  63.308  1.00  2.03           N  
ATOM   1799  CA  GLY A 122     -16.324   1.947  64.357  1.00  2.03           C  
ATOM   1800  C   GLY A 122     -17.433   0.903  64.278  1.00  2.03           C  
ATOM   1801  O   GLY A 122     -17.370  -0.087  65.001  1.00  2.03           O  
ATOM   1802  H   GLY A 122     -15.883   2.755  62.431  1.00  2.03           H  
ATOM   1803 1HA  GLY A 122     -15.357   1.443  64.348  1.00  2.03           H  
ATOM   1804 2HA  GLY A 122     -16.391   2.453  65.322  1.00  2.03           H  
ATOM   1805  N   THR A 123     -18.430   1.090  63.406  1.00  1.92           N  
ATOM   1806  CA  THR A 123     -19.508   0.103  63.336  1.00  1.92           C  
ATOM   1807  C   THR A 123     -19.269  -1.058  62.328  1.00  1.92           C  
ATOM   1808  O   THR A 123     -19.013  -0.808  61.155  1.00  1.92           O  
ATOM   1809  CB  THR A 123     -20.830   0.823  62.997  1.00  1.92           C  
ATOM   1810  OG1 THR A 123     -21.150   1.731  64.064  1.00  1.92           O  
ATOM   1811  CG2 THR A 123     -21.961  -0.150  62.791  1.00  1.92           C  
ATOM   1812  H   THR A 123     -18.464   1.931  62.821  1.00  1.92           H  
ATOM   1813  HA  THR A 123     -19.643  -0.281  64.333  1.00  1.92           H  
ATOM   1814  HB  THR A 123     -20.691   1.401  62.082  1.00  1.92           H  
ATOM   1815  HG1 THR A 123     -20.463   2.402  64.140  1.00  1.92           H  
ATOM   1816 1HG2 THR A 123     -22.874   0.400  62.556  1.00  1.92           H  
ATOM   1817 2HG2 THR A 123     -21.720  -0.815  61.970  1.00  1.92           H  
ATOM   1818 3HG2 THR A 123     -22.113  -0.734  63.697  1.00  1.92           H  
ATOM   1819  N   PRO A 124     -19.315  -2.344  62.776  1.00  1.77           N  
ATOM   1820  CA  PRO A 124     -19.201  -3.546  61.955  1.00  1.77           C  
ATOM   1821  C   PRO A 124     -20.363  -3.630  60.976  1.00  1.77           C  
ATOM   1822  O   PRO A 124     -21.466  -3.192  61.287  1.00  1.77           O  
ATOM   1823  CB  PRO A 124     -19.324  -4.686  62.984  1.00  1.77           C  
ATOM   1824  CG  PRO A 124     -18.896  -4.074  64.286  1.00  1.77           C  
ATOM   1825  CD  PRO A 124     -19.376  -2.643  64.227  1.00  1.77           C  
ATOM   1826  HA  PRO A 124     -18.240  -3.558  61.437  1.00  1.77           H  
ATOM   1827 1HB  PRO A 124     -20.350  -5.073  63.005  1.00  1.77           H  
ATOM   1828 2HB  PRO A 124     -18.675  -5.525  62.673  1.00  1.77           H  
ATOM   1829 1HG  PRO A 124     -19.334  -4.628  65.132  1.00  1.77           H  
ATOM   1830 2HG  PRO A 124     -17.805  -4.148  64.396  1.00  1.77           H  
ATOM   1831 1HD  PRO A 124     -20.409  -2.546  64.604  1.00  1.77           H  
ATOM   1832 2HD  PRO A 124     -18.660  -2.068  64.803  1.00  1.77           H  
ATOM   1833  N   ILE A 125     -20.139  -4.246  59.820  1.00  1.60           N  
ATOM   1834  CA  ILE A 125     -21.249  -4.413  58.893  1.00  1.60           C  
ATOM   1835  C   ILE A 125     -21.672  -5.862  58.764  1.00  1.60           C  
ATOM   1836  O   ILE A 125     -20.896  -6.714  58.332  1.00  1.60           O  
ATOM   1837  CB  ILE A 125     -20.894  -3.918  57.503  1.00  1.60           C  
ATOM   1838  CG1 ILE A 125     -20.527  -2.494  57.563  1.00  1.60           C  
ATOM   1839  CG2 ILE A 125     -22.079  -4.131  56.555  1.00  1.60           C  
ATOM   1840  CD1 ILE A 125     -20.017  -1.994  56.267  1.00  1.60           C  
ATOM   1841  H   ILE A 125     -19.221  -4.591  59.583  1.00  1.60           H  
ATOM   1842  HA  ILE A 125     -22.101  -3.841  59.253  1.00  1.60           H  
ATOM   1843  HB  ILE A 125     -20.033  -4.455  57.136  1.00  1.60           H  
ATOM   1844 1HG1 ILE A 125     -21.372  -1.943  57.866  1.00  1.60           H  
ATOM   1845 2HG1 ILE A 125     -19.757  -2.358  58.311  1.00  1.60           H  
ATOM   1846 1HG2 ILE A 125     -21.827  -3.782  55.562  1.00  1.60           H  
ATOM   1847 2HG2 ILE A 125     -22.326  -5.185  56.513  1.00  1.60           H  
ATOM   1848 3HG2 ILE A 125     -22.926  -3.583  56.929  1.00  1.60           H  
ATOM   1849 1HD1 ILE A 125     -19.747  -0.948  56.338  1.00  1.60           H  
ATOM   1850 2HD1 ILE A 125     -19.154  -2.562  55.989  1.00  1.60           H  
ATOM   1851 3HD1 ILE A 125     -20.771  -2.109  55.502  1.00  1.60           H  
ATOM   1852  N   LYS A 126     -22.907  -6.149  59.131  1.00  1.46           N  
ATOM   1853  CA  LYS A 126     -23.382  -7.504  58.971  1.00  1.46           C  
ATOM   1854  C   LYS A 126     -23.928  -7.628  57.567  1.00  1.46           C  
ATOM   1855  O   LYS A 126     -24.664  -6.754  57.105  1.00  1.46           O  
ATOM   1856  CB  LYS A 126     -24.447  -7.851  60.007  1.00  1.46           C  
ATOM   1857  CG  LYS A 126     -23.927  -7.889  61.435  1.00  1.46           C  
ATOM   1858  CD  LYS A 126     -25.022  -8.265  62.413  1.00  1.46           C  
ATOM   1859  CE  LYS A 126     -24.496  -8.295  63.836  1.00  1.46           C  
ATOM   1860  NZ  LYS A 126     -25.563  -8.634  64.803  1.00  1.46           N  
ATOM   1861  H   LYS A 126     -23.506  -5.429  59.505  1.00  1.46           H  
ATOM   1862  HA  LYS A 126     -22.547  -8.198  59.078  1.00  1.46           H  
ATOM   1863 1HB  LYS A 126     -25.260  -7.126  59.961  1.00  1.46           H  
ATOM   1864 2HB  LYS A 126     -24.870  -8.832  59.776  1.00  1.46           H  
ATOM   1865 1HG  LYS A 126     -23.120  -8.620  61.508  1.00  1.46           H  
ATOM   1866 2HG  LYS A 126     -23.529  -6.909  61.703  1.00  1.46           H  
ATOM   1867 1HD  LYS A 126     -25.830  -7.536  62.350  1.00  1.46           H  
ATOM   1868 2HD  LYS A 126     -25.418  -9.247  62.159  1.00  1.46           H  
ATOM   1869 1HE  LYS A 126     -23.702  -9.037  63.909  1.00  1.46           H  
ATOM   1870 2HE  LYS A 126     -24.089  -7.315  64.088  1.00  1.46           H  
ATOM   1871 1HZ  LYS A 126     -25.182  -8.646  65.739  1.00  1.46           H  
ATOM   1872 2HZ  LYS A 126     -26.299  -7.943  64.749  1.00  1.46           H  
ATOM   1873 3HZ  LYS A 126     -25.940  -9.544  64.583  1.00  1.46           H  
ATOM   1874  N   VAL A 127     -23.555  -8.698  56.889  1.00  1.36           N  
ATOM   1875  CA  VAL A 127     -24.039  -8.947  55.545  1.00  1.36           C  
ATOM   1876  C   VAL A 127     -24.657 -10.331  55.525  1.00  1.36           C  
ATOM   1877  O   VAL A 127     -23.998 -11.299  55.919  1.00  1.36           O  
ATOM   1878  CB  VAL A 127     -22.873  -8.864  54.536  1.00  1.36           C  
ATOM   1879  CG1 VAL A 127     -23.373  -9.108  53.138  1.00  1.36           C  
ATOM   1880  CG2 VAL A 127     -22.203  -7.522  54.645  1.00  1.36           C  
ATOM   1881  H   VAL A 127     -22.922  -9.354  57.318  1.00  1.36           H  
ATOM   1882  HA  VAL A 127     -24.805  -8.214  55.290  1.00  1.36           H  
ATOM   1883  HB  VAL A 127     -22.142  -9.645  54.760  1.00  1.36           H  
ATOM   1884 1HG1 VAL A 127     -22.537  -9.040  52.465  1.00  1.36           H  
ATOM   1885 2HG1 VAL A 127     -23.828 -10.091  53.066  1.00  1.36           H  
ATOM   1886 3HG1 VAL A 127     -24.093  -8.363  52.875  1.00  1.36           H  
ATOM   1887 1HG2 VAL A 127     -21.385  -7.479  53.938  1.00  1.36           H  
ATOM   1888 2HG2 VAL A 127     -22.918  -6.752  54.425  1.00  1.36           H  
ATOM   1889 3HG2 VAL A 127     -21.812  -7.378  55.649  1.00  1.36           H  
ATOM   1890  N   ARG A 128     -25.907 -10.440  55.089  1.00  1.30           N  
ATOM   1891  CA  ARG A 128     -26.547 -11.751  55.081  1.00  1.30           C  
ATOM   1892  C   ARG A 128     -27.267 -12.047  53.777  1.00  1.30           C  
ATOM   1893  O   ARG A 128     -28.053 -11.236  53.285  1.00  1.30           O  
ATOM   1894  CB  ARG A 128     -27.562 -11.841  56.222  1.00  1.30           C  
ATOM   1895  CG  ARG A 128     -26.979 -11.729  57.645  1.00  1.30           C  
ATOM   1896  CD  ARG A 128     -26.178 -12.931  58.020  1.00  1.30           C  
ATOM   1897  NE  ARG A 128     -25.677 -12.843  59.385  1.00  1.30           N  
ATOM   1898  CZ  ARG A 128     -24.508 -12.268  59.750  1.00  1.30           C  
ATOM   1899  NH1 ARG A 128     -23.701 -11.736  58.852  1.00  1.30           N  
ATOM   1900  NH2 ARG A 128     -24.162 -12.242  61.026  1.00  1.30           N  
ATOM   1901  H   ARG A 128     -26.421  -9.608  54.794  1.00  1.30           H  
ATOM   1902  HA  ARG A 128     -25.784 -12.513  55.231  1.00  1.30           H  
ATOM   1903 1HB  ARG A 128     -28.298 -11.045  56.108  1.00  1.30           H  
ATOM   1904 2HB  ARG A 128     -28.096 -12.791  56.155  1.00  1.30           H  
ATOM   1905 1HG  ARG A 128     -26.346 -10.848  57.724  1.00  1.30           H  
ATOM   1906 2HG  ARG A 128     -27.800 -11.640  58.355  1.00  1.30           H  
ATOM   1907 1HD  ARG A 128     -26.807 -13.818  57.946  1.00  1.30           H  
ATOM   1908 2HD  ARG A 128     -25.329 -13.033  57.348  1.00  1.30           H  
ATOM   1909  HE  ARG A 128     -26.252 -13.236  60.116  1.00  1.30           H  
ATOM   1910 1HH1 ARG A 128     -23.939 -11.748  57.847  1.00  1.30           H  
ATOM   1911 2HH1 ARG A 128     -22.832 -11.322  59.147  1.00  1.30           H  
ATOM   1912 1HH2 ARG A 128     -24.771 -12.651  61.721  1.00  1.30           H  
ATOM   1913 2HH2 ARG A 128     -23.289 -11.822  61.304  1.00  1.30           H  
ATOM   1914  N   ARG A 129     -27.028 -13.239  53.226  1.00  1.27           N  
ATOM   1915  CA  ARG A 129     -27.717 -13.629  52.002  1.00  1.27           C  
ATOM   1916  C   ARG A 129     -28.793 -14.667  52.281  1.00  1.27           C  
ATOM   1917  O   ARG A 129     -28.513 -15.850  52.496  1.00  1.27           O  
ATOM   1918  CB  ARG A 129     -26.746 -14.169  50.961  1.00  1.27           C  
ATOM   1919  CG  ARG A 129     -27.394 -14.574  49.627  1.00  1.27           C  
ATOM   1920  CD  ARG A 129     -26.369 -15.047  48.653  1.00  1.27           C  
ATOM   1921  NE  ARG A 129     -26.945 -15.493  47.385  1.00  1.27           N  
ATOM   1922  CZ  ARG A 129     -26.231 -16.064  46.383  1.00  1.27           C  
ATOM   1923  NH1 ARG A 129     -24.939 -16.266  46.519  1.00  1.27           N  
ATOM   1924  NH2 ARG A 129     -26.819 -16.433  45.261  1.00  1.27           N  
ATOM   1925  H   ARG A 129     -26.370 -13.870  53.660  1.00  1.27           H  
ATOM   1926  HA  ARG A 129     -28.192 -12.753  51.580  1.00  1.27           H  
ATOM   1927 1HB  ARG A 129     -25.991 -13.412  50.741  1.00  1.27           H  
ATOM   1928 2HB  ARG A 129     -26.233 -15.044  51.356  1.00  1.27           H  
ATOM   1929 1HG  ARG A 129     -28.111 -15.382  49.795  1.00  1.27           H  
ATOM   1930 2HG  ARG A 129     -27.920 -13.714  49.206  1.00  1.27           H  
ATOM   1931 1HD  ARG A 129     -25.695 -14.226  48.449  1.00  1.27           H  
ATOM   1932 2HD  ARG A 129     -25.808 -15.877  49.086  1.00  1.27           H  
ATOM   1933  HE  ARG A 129     -27.952 -15.377  47.247  1.00  1.27           H  
ATOM   1934 1HH1 ARG A 129     -24.473 -16.015  47.377  1.00  1.27           H  
ATOM   1935 2HH1 ARG A 129     -24.415 -16.699  45.758  1.00  1.27           H  
ATOM   1936 1HH2 ARG A 129     -27.811 -16.290  45.131  1.00  1.27           H  
ATOM   1937 2HH2 ARG A 129     -26.265 -16.864  44.523  1.00  1.27           H  
ATOM   1938  N   ASP A 130     -30.044 -14.233  52.252  1.00  1.27           N  
ATOM   1939  CA  ASP A 130     -31.178 -15.089  52.561  1.00  1.27           C  
ATOM   1940  C   ASP A 130     -31.573 -15.818  51.282  1.00  1.27           C  
ATOM   1941  O   ASP A 130     -32.596 -15.524  50.657  1.00  1.27           O  
ATOM   1942  CB  ASP A 130     -32.352 -14.255  53.095  1.00  1.27           C  
ATOM   1943  CG  ASP A 130     -33.513 -15.089  53.694  1.00  1.27           C  
ATOM   1944  OD1 ASP A 130     -33.302 -16.226  54.041  1.00  1.27           O  
ATOM   1945  OD2 ASP A 130     -34.596 -14.558  53.799  1.00  1.27           O  
ATOM   1946  H   ASP A 130     -30.207 -13.269  51.999  1.00  1.27           H  
ATOM   1947  HA  ASP A 130     -30.885 -15.825  53.309  1.00  1.27           H  
ATOM   1948 1HB  ASP A 130     -31.983 -13.576  53.863  1.00  1.27           H  
ATOM   1949 2HB  ASP A 130     -32.744 -13.633  52.287  1.00  1.27           H  
ATOM   1950  N   GLY A 131     -30.687 -16.701  50.832  1.00  1.27           N  
ATOM   1951  CA  GLY A 131     -30.862 -17.522  49.631  1.00  1.27           C  
ATOM   1952  C   GLY A 131     -30.823 -16.715  48.330  1.00  1.27           C  
ATOM   1953  O   GLY A 131     -29.893 -16.828  47.527  1.00  1.27           O  
ATOM   1954  H   GLY A 131     -29.849 -16.810  51.405  1.00  1.27           H  
ATOM   1955 1HA  GLY A 131     -30.081 -18.283  49.606  1.00  1.27           H  
ATOM   1956 2HA  GLY A 131     -31.812 -18.049  49.700  1.00  1.27           H  
ATOM   1957  N   THR A 132     -31.854 -15.891  48.155  1.00  1.28           N  
ATOM   1958  CA  THR A 132     -32.053 -15.050  46.989  1.00  1.28           C  
ATOM   1959  C   THR A 132     -31.947 -13.561  47.292  1.00  1.28           C  
ATOM   1960  O   THR A 132     -31.857 -12.764  46.364  1.00  1.28           O  
ATOM   1961  CB  THR A 132     -33.416 -15.343  46.344  1.00  1.28           C  
ATOM   1962  OG1 THR A 132     -34.467 -15.095  47.291  1.00  1.28           O  
ATOM   1963  CG2 THR A 132     -33.478 -16.784  45.869  1.00  1.28           C  
ATOM   1964  H   THR A 132     -32.541 -15.863  48.899  1.00  1.28           H  
ATOM   1965  HA  THR A 132     -31.278 -15.293  46.262  1.00  1.28           H  
ATOM   1966  HB  THR A 132     -33.552 -14.681  45.502  1.00  1.28           H  
ATOM   1967  HG1 THR A 132     -34.201 -15.413  48.161  1.00  1.28           H  
ATOM   1968 1HG2 THR A 132     -34.445 -16.971  45.406  1.00  1.28           H  
ATOM   1969 2HG2 THR A 132     -32.686 -16.958  45.140  1.00  1.28           H  
ATOM   1970 3HG2 THR A 132     -33.347 -17.451  46.718  1.00  1.28           H  
ATOM   1971  N   LYS A 133     -31.994 -13.174  48.561  1.00  1.29           N  
ATOM   1972  CA  LYS A 133     -31.917 -11.742  48.880  1.00  1.29           C  
ATOM   1973  C   LYS A 133     -30.684 -11.433  49.699  1.00  1.29           C  
ATOM   1974  O   LYS A 133     -30.293 -12.221  50.551  1.00  1.29           O  
ATOM   1975  CB  LYS A 133     -33.153 -11.276  49.645  1.00  1.29           C  
ATOM   1976  CG  LYS A 133     -34.457 -11.330  48.864  1.00  1.29           C  
ATOM   1977  CD  LYS A 133     -35.632 -10.883  49.743  1.00  1.29           C  
ATOM   1978  CE  LYS A 133     -36.956 -10.900  48.979  1.00  1.29           C  
ATOM   1979  NZ  LYS A 133     -38.114 -10.581  49.869  1.00  1.29           N  
ATOM   1980  H   LYS A 133     -32.105 -13.877  49.293  1.00  1.29           H  
ATOM   1981  HA  LYS A 133     -31.847 -11.170  47.956  1.00  1.29           H  
ATOM   1982 1HB  LYS A 133     -33.274 -11.883  50.542  1.00  1.29           H  
ATOM   1983 2HB  LYS A 133     -33.003 -10.240  49.972  1.00  1.29           H  
ATOM   1984 1HG  LYS A 133     -34.386 -10.677  47.995  1.00  1.29           H  
ATOM   1985 2HG  LYS A 133     -34.634 -12.349  48.514  1.00  1.29           H  
ATOM   1986 1HD  LYS A 133     -35.711 -11.554  50.602  1.00  1.29           H  
ATOM   1987 2HD  LYS A 133     -35.443  -9.874  50.116  1.00  1.29           H  
ATOM   1988 1HE  LYS A 133     -36.913 -10.160  48.181  1.00  1.29           H  
ATOM   1989 2HE  LYS A 133     -37.107 -11.884  48.537  1.00  1.29           H  
ATOM   1990 1HZ  LYS A 133     -38.969 -10.595  49.331  1.00  1.29           H  
ATOM   1991 2HZ  LYS A 133     -38.169 -11.272  50.605  1.00  1.29           H  
ATOM   1992 3HZ  LYS A 133     -37.991  -9.669  50.280  1.00  1.29           H  
ATOM   1993  N   LEU A 134     -30.097 -10.264  49.491  1.00  1.30           N  
ATOM   1994  CA  LEU A 134     -28.965  -9.862  50.311  1.00  1.30           C  
ATOM   1995  C   LEU A 134     -29.307  -8.626  51.102  1.00  1.30           C  
ATOM   1996  O   LEU A 134     -29.670  -7.580  50.556  1.00  1.30           O  
ATOM   1997  CB  LEU A 134     -27.705  -9.646  49.466  1.00  1.30           C  
ATOM   1998  CG  LEU A 134     -26.377  -9.373  50.259  1.00  1.30           C  
ATOM   1999  CD1 LEU A 134     -25.169  -9.825  49.424  1.00  1.30           C  
ATOM   2000  CD2 LEU A 134     -26.266  -7.883  50.545  1.00  1.30           C  
ATOM   2001  H   LEU A 134     -30.439  -9.644  48.760  1.00  1.30           H  
ATOM   2002  HA  LEU A 134     -28.752 -10.647  51.020  1.00  1.30           H  
ATOM   2003 1HB  LEU A 134     -27.545 -10.534  48.863  1.00  1.30           H  
ATOM   2004 2HB  LEU A 134     -27.888  -8.805  48.807  1.00  1.30           H  
ATOM   2005  HG  LEU A 134     -26.383  -9.934  51.205  1.00  1.30           H  
ATOM   2006 1HD1 LEU A 134     -24.263  -9.622  49.980  1.00  1.30           H  
ATOM   2007 2HD1 LEU A 134     -25.240 -10.894  49.220  1.00  1.30           H  
ATOM   2008 3HD1 LEU A 134     -25.138  -9.281  48.490  1.00  1.30           H  
ATOM   2009 1HD2 LEU A 134     -25.350  -7.679  51.079  1.00  1.30           H  
ATOM   2010 2HD2 LEU A 134     -26.259  -7.356  49.612  1.00  1.30           H  
ATOM   2011 3HD2 LEU A 134     -27.107  -7.549  51.140  1.00  1.30           H  
ATOM   2012  N   HIS A 135     -29.222  -8.775  52.408  1.00  1.31           N  
ATOM   2013  CA  HIS A 135     -29.536  -7.716  53.335  1.00  1.31           C  
ATOM   2014  C   HIS A 135     -28.252  -7.197  53.945  1.00  1.31           C  
ATOM   2015  O   HIS A 135     -27.453  -7.955  54.506  1.00  1.31           O  
ATOM   2016  CB  HIS A 135     -30.499  -8.224  54.413  1.00  1.31           C  
ATOM   2017  CG  HIS A 135     -31.876  -8.622  53.888  1.00  1.31           C  
ATOM   2018  ND1 HIS A 135     -32.977  -7.793  53.999  1.00  1.31           N  
ATOM   2019  CD2 HIS A 135     -32.319  -9.747  53.263  1.00  1.31           C  
ATOM   2020  CE1 HIS A 135     -34.032  -8.386  53.473  1.00  1.31           C  
ATOM   2021  NE2 HIS A 135     -33.669  -9.574  53.032  1.00  1.31           N  
ATOM   2022  H   HIS A 135     -28.899  -9.670  52.772  1.00  1.31           H  
ATOM   2023  HA  HIS A 135     -30.013  -6.886  52.817  1.00  1.31           H  
ATOM   2024 1HB  HIS A 135     -30.061  -9.097  54.900  1.00  1.31           H  
ATOM   2025 2HB  HIS A 135     -30.632  -7.456  55.171  1.00  1.31           H  
ATOM   2026  HD1 HIS A 135     -32.954  -6.823  54.253  1.00  1.31           H  
ATOM   2027  HD2 HIS A 135     -31.827 -10.676  52.959  1.00  1.31           H  
ATOM   2028  HE1 HIS A 135     -35.001  -7.887  53.466  1.00  1.31           H  
ATOM   2029  N   ALA A 136     -28.000  -5.913  53.756  1.00  1.33           N  
ATOM   2030  CA  ALA A 136     -26.778  -5.324  54.272  1.00  1.33           C  
ATOM   2031  C   ALA A 136     -26.923  -3.815  54.215  1.00  1.33           C  
ATOM   2032  O   ALA A 136     -27.050  -3.267  53.115  1.00  1.33           O  
ATOM   2033  CB  ALA A 136     -25.576  -5.767  53.481  1.00  1.33           C  
ATOM   2034  H   ALA A 136     -28.694  -5.315  53.296  1.00  1.33           H  
ATOM   2035  HA  ALA A 136     -26.649  -5.669  55.290  1.00  1.33           H  
ATOM   2036 1HB  ALA A 136     -24.689  -5.320  53.905  1.00  1.33           H  
ATOM   2037 2HB  ALA A 136     -25.494  -6.832  53.528  1.00  1.33           H  
ATOM   2038 3HB  ALA A 136     -25.683  -5.467  52.469  1.00  1.33           H  
ATOM   2039  N   PRO A 137     -26.703  -3.096  55.318  1.00  1.35           N  
ATOM   2040  CA  PRO A 137     -26.967  -1.675  55.474  1.00  1.35           C  
ATOM   2041  C   PRO A 137     -26.014  -0.716  54.770  1.00  1.35           C  
ATOM   2042  O   PRO A 137     -25.540   0.233  55.375  1.00  1.35           O  
ATOM   2043  CB  PRO A 137     -26.815  -1.547  57.004  1.00  1.35           C  
ATOM   2044  CG  PRO A 137     -25.787  -2.577  57.382  1.00  1.35           C  
ATOM   2045  CD  PRO A 137     -26.103  -3.742  56.512  1.00  1.35           C  
ATOM   2046  HA  PRO A 137     -28.005  -1.475  55.160  1.00  1.35           H  
ATOM   2047 1HB  PRO A 137     -26.504  -0.542  57.261  1.00  1.35           H  
ATOM   2048 2HB  PRO A 137     -27.756  -1.724  57.500  1.00  1.35           H  
ATOM   2049 1HG  PRO A 137     -24.805  -2.222  57.215  1.00  1.35           H  
ATOM   2050 2HG  PRO A 137     -25.848  -2.805  58.451  1.00  1.35           H  
ATOM   2051 1HD  PRO A 137     -25.176  -4.277  56.248  1.00  1.35           H  
ATOM   2052 2HD  PRO A 137     -26.838  -4.388  57.026  1.00  1.35           H  
ATOM   2053  N   GLY A 138     -25.800  -0.907  53.473  1.00  1.36           N  
ATOM   2054  CA  GLY A 138     -24.912  -0.054  52.699  1.00  1.36           C  
ATOM   2055  C   GLY A 138     -24.515  -0.754  51.409  1.00  1.36           C  
ATOM   2056  O   GLY A 138     -23.644  -0.292  50.669  1.00  1.36           O  
ATOM   2057  H   GLY A 138     -26.251  -1.686  53.006  1.00  1.36           H  
ATOM   2058 1HA  GLY A 138     -25.415   0.888  52.471  1.00  1.36           H  
ATOM   2059 2HA  GLY A 138     -24.026   0.188  53.285  1.00  1.36           H  
ATOM   2060  N   ILE A 139     -25.197  -1.856  51.106  1.00  1.35           N  
ATOM   2061  CA  ILE A 139     -24.926  -2.597  49.861  1.00  1.35           C  
ATOM   2062  C   ILE A 139     -25.037  -1.771  48.567  1.00  1.35           C  
ATOM   2063  O   ILE A 139     -24.300  -2.014  47.603  1.00  1.35           O  
ATOM   2064  CB  ILE A 139     -25.823  -3.852  49.762  1.00  1.35           C  
ATOM   2065  CG1 ILE A 139     -25.427  -4.666  48.584  1.00  1.35           C  
ATOM   2066  CG2 ILE A 139     -27.266  -3.545  49.716  1.00  1.35           C  
ATOM   2067  CD1 ILE A 139     -24.089  -5.230  48.651  1.00  1.35           C  
ATOM   2068  H   ILE A 139     -25.902  -2.196  51.770  1.00  1.35           H  
ATOM   2069  HA  ILE A 139     -23.899  -2.959  49.924  1.00  1.35           H  
ATOM   2070  HB  ILE A 139     -25.647  -4.443  50.624  1.00  1.35           H  
ATOM   2071 1HG1 ILE A 139     -26.144  -5.464  48.473  1.00  1.35           H  
ATOM   2072 2HG1 ILE A 139     -25.487  -4.037  47.703  1.00  1.35           H  
ATOM   2073 1HG2 ILE A 139     -27.834  -4.477  49.686  1.00  1.35           H  
ATOM   2074 2HG2 ILE A 139     -27.537  -2.987  50.607  1.00  1.35           H  
ATOM   2075 3HG2 ILE A 139     -27.494  -2.959  48.832  1.00  1.35           H  
ATOM   2076 1HD1 ILE A 139     -23.930  -5.778  47.759  1.00  1.35           H  
ATOM   2077 2HD1 ILE A 139     -23.357  -4.430  48.729  1.00  1.35           H  
ATOM   2078 3HD1 ILE A 139     -23.998  -5.888  49.510  1.00  1.35           H  
ATOM   2079  N   GLY A 140     -25.929  -0.783  48.546  1.00  1.32           N  
ATOM   2080  CA  GLY A 140     -26.153   0.046  47.379  1.00  1.32           C  
ATOM   2081  C   GLY A 140     -25.213   1.223  47.282  1.00  1.32           C  
ATOM   2082  O   GLY A 140     -25.290   1.985  46.324  1.00  1.32           O  
ATOM   2083  H   GLY A 140     -26.525  -0.586  49.348  1.00  1.32           H  
ATOM   2084 1HA  GLY A 140     -26.066  -0.573  46.487  1.00  1.32           H  
ATOM   2085 2HA  GLY A 140     -27.170   0.421  47.388  1.00  1.32           H  
ATOM   2086  N   ASP A 141     -24.266   1.386  48.213  1.00  1.27           N  
ATOM   2087  CA  ASP A 141     -23.360   2.538  48.110  1.00  1.27           C  
ATOM   2088  C   ASP A 141     -22.216   2.191  47.171  1.00  1.27           C  
ATOM   2089  O   ASP A 141     -21.050   2.117  47.546  1.00  1.27           O  
ATOM   2090  CB  ASP A 141     -22.828   2.919  49.469  1.00  1.27           C  
ATOM   2091  CG  ASP A 141     -23.872   3.454  50.357  1.00  1.27           C  
ATOM   2092  OD1 ASP A 141     -24.705   4.202  49.900  1.00  1.27           O  
ATOM   2093  OD2 ASP A 141     -23.862   3.105  51.519  1.00  1.27           O  
ATOM   2094  H   ASP A 141     -24.178   0.733  48.995  1.00  1.27           H  
ATOM   2095  HA  ASP A 141     -23.895   3.383  47.688  1.00  1.27           H  
ATOM   2096 1HB  ASP A 141     -22.436   2.026  49.930  1.00  1.27           H  
ATOM   2097 2HB  ASP A 141     -22.013   3.643  49.363  1.00  1.27           H  
ATOM   2098  N   ASP A 142     -22.627   1.891  45.951  1.00  1.21           N  
ATOM   2099  CA  ASP A 142     -21.853   1.438  44.820  1.00  1.21           C  
ATOM   2100  C   ASP A 142     -21.025   0.163  45.078  1.00  1.21           C  
ATOM   2101  O   ASP A 142     -20.178  -0.178  44.261  1.00  1.21           O  
ATOM   2102  CB  ASP A 142     -20.982   2.554  44.283  1.00  1.21           C  
ATOM   2103  CG  ASP A 142     -21.792   3.741  43.735  1.00  1.21           C  
ATOM   2104  OD1 ASP A 142     -23.006   3.626  43.535  1.00  1.21           O  
ATOM   2105  OD2 ASP A 142     -21.155   4.739  43.441  1.00  1.21           O  
ATOM   2106  H   ASP A 142     -23.618   2.023  45.809  1.00  1.21           H  
ATOM   2107  HA  ASP A 142     -22.562   1.200  44.028  1.00  1.21           H  
ATOM   2108 1HB  ASP A 142     -20.338   2.909  45.085  1.00  1.21           H  
ATOM   2109 2HB  ASP A 142     -20.342   2.176  43.513  1.00  1.21           H  
ATOM   2110  N   THR A 143     -21.301  -0.599  46.139  1.00  1.15           N  
ATOM   2111  CA  THR A 143     -20.497  -1.796  46.367  1.00  1.15           C  
ATOM   2112  C   THR A 143     -20.664  -2.794  45.246  1.00  1.15           C  
ATOM   2113  O   THR A 143     -19.685  -3.344  44.732  1.00  1.15           O  
ATOM   2114  CB  THR A 143     -20.796  -2.488  47.701  1.00  1.15           C  
ATOM   2115  OG1 THR A 143     -20.484  -1.604  48.803  1.00  1.15           O  
ATOM   2116  CG2 THR A 143     -19.927  -3.700  47.771  1.00  1.15           C  
ATOM   2117  H   THR A 143     -22.014  -0.317  46.798  1.00  1.15           H  
ATOM   2118  HA  THR A 143     -19.456  -1.500  46.388  1.00  1.15           H  
ATOM   2119  HB  THR A 143     -21.848  -2.780  47.760  1.00  1.15           H  
ATOM   2120  HG1 THR A 143     -21.205  -0.966  48.909  1.00  1.15           H  
ATOM   2121 1HG2 THR A 143     -20.086  -4.201  48.693  1.00  1.15           H  
ATOM   2122 2HG2 THR A 143     -20.151  -4.371  46.949  1.00  1.15           H  
ATOM   2123 3HG2 THR A 143     -18.906  -3.381  47.702  1.00  1.15           H  
ATOM   2124  N   ARG A 144     -21.905  -3.004  44.836  1.00  1.10           N  
ATOM   2125  CA  ARG A 144     -22.161  -3.913  43.743  1.00  1.10           C  
ATOM   2126  C   ARG A 144     -21.475  -3.411  42.487  1.00  1.10           C  
ATOM   2127  O   ARG A 144     -20.913  -4.193  41.728  1.00  1.10           O  
ATOM   2128  CB  ARG A 144     -23.651  -4.080  43.547  1.00  1.10           C  
ATOM   2129  CG  ARG A 144     -24.273  -4.883  44.654  1.00  1.10           C  
ATOM   2130  CD  ARG A 144     -25.696  -5.130  44.477  1.00  1.10           C  
ATOM   2131  NE  ARG A 144     -26.193  -5.984  45.531  1.00  1.10           N  
ATOM   2132  CZ  ARG A 144     -26.126  -7.333  45.510  1.00  1.10           C  
ATOM   2133  NH1 ARG A 144     -25.604  -7.949  44.481  1.00  1.10           N  
ATOM   2134  NH2 ARG A 144     -26.585  -8.034  46.509  1.00  1.10           N  
ATOM   2135  H   ARG A 144     -22.671  -2.538  45.307  1.00  1.10           H  
ATOM   2136  HA  ARG A 144     -21.749  -4.880  43.995  1.00  1.10           H  
ATOM   2137 1HB  ARG A 144     -24.130  -3.102  43.525  1.00  1.10           H  
ATOM   2138 2HB  ARG A 144     -23.857  -4.577  42.597  1.00  1.10           H  
ATOM   2139 1HG  ARG A 144     -23.782  -5.819  44.729  1.00  1.10           H  
ATOM   2140 2HG  ARG A 144     -24.137  -4.342  45.593  1.00  1.10           H  
ATOM   2141 1HD  ARG A 144     -26.247  -4.191  44.515  1.00  1.10           H  
ATOM   2142 2HD  ARG A 144     -25.864  -5.616  43.523  1.00  1.10           H  
ATOM   2143  HE  ARG A 144     -26.605  -5.542  46.341  1.00  1.10           H  
ATOM   2144 1HH1 ARG A 144     -25.258  -7.412  43.696  1.00  1.10           H  
ATOM   2145 2HH1 ARG A 144     -25.562  -8.960  44.454  1.00  1.10           H  
ATOM   2146 1HH2 ARG A 144     -26.998  -7.568  47.308  1.00  1.10           H  
ATOM   2147 2HH2 ARG A 144     -26.539  -9.043  46.475  1.00  1.10           H  
ATOM   2148  N   SER A 145     -21.467  -2.094  42.300  1.00  1.07           N  
ATOM   2149  CA  SER A 145     -20.835  -1.491  41.137  1.00  1.07           C  
ATOM   2150  C   SER A 145     -19.356  -1.813  41.093  1.00  1.07           C  
ATOM   2151  O   SER A 145     -18.824  -2.183  40.045  1.00  1.07           O  
ATOM   2152  CB  SER A 145     -21.014   0.004  41.145  1.00  1.07           C  
ATOM   2153  OG  SER A 145     -20.381   0.567  40.062  1.00  1.07           O  
ATOM   2154  H   SER A 145     -21.916  -1.500  42.980  1.00  1.07           H  
ATOM   2155  HA  SER A 145     -21.305  -1.898  40.241  1.00  1.07           H  
ATOM   2156 1HB  SER A 145     -22.071   0.257  41.131  1.00  1.07           H  
ATOM   2157 2HB  SER A 145     -20.601   0.417  42.027  1.00  1.07           H  
ATOM   2158  HG  SER A 145     -20.514   1.534  40.150  1.00  1.07           H  
ATOM   2159  N   LEU A 146     -18.682  -1.698  42.235  1.00  1.04           N  
ATOM   2160  CA  LEU A 146     -17.253  -1.956  42.266  1.00  1.04           C  
ATOM   2161  C   LEU A 146     -17.003  -3.401  41.860  1.00  1.04           C  
ATOM   2162  O   LEU A 146     -16.136  -3.679  41.030  1.00  1.04           O  
ATOM   2163  CB  LEU A 146     -16.752  -1.795  43.696  1.00  1.04           C  
ATOM   2164  CG  LEU A 146     -16.809  -0.411  44.304  1.00  1.04           C  
ATOM   2165  CD1 LEU A 146     -16.535  -0.582  45.733  1.00  1.04           C  
ATOM   2166  CD2 LEU A 146     -15.815   0.564  43.687  1.00  1.04           C  
ATOM   2167  H   LEU A 146     -19.174  -1.380  43.071  1.00  1.04           H  
ATOM   2168  HA  LEU A 146     -16.745  -1.277  41.584  1.00  1.04           H  
ATOM   2169 1HB  LEU A 146     -17.369  -2.424  44.325  1.00  1.04           H  
ATOM   2170 2HB  LEU A 146     -15.735  -2.157  43.760  1.00  1.04           H  
ATOM   2171  HG  LEU A 146     -17.808  -0.015  44.179  1.00  1.04           H  
ATOM   2172 1HD1 LEU A 146     -16.631   0.362  46.202  1.00  1.04           H  
ATOM   2173 2HD1 LEU A 146     -17.259  -1.265  46.138  1.00  1.04           H  
ATOM   2174 3HD1 LEU A 146     -15.536  -0.982  45.876  1.00  1.04           H  
ATOM   2175 1HD2 LEU A 146     -15.910   1.540  44.168  1.00  1.04           H  
ATOM   2176 2HD2 LEU A 146     -14.823   0.208  43.835  1.00  1.04           H  
ATOM   2177 3HD2 LEU A 146     -16.008   0.667  42.634  1.00  1.04           H  
ATOM   2178  N   ALA A 147     -17.811  -4.324  42.399  1.00  1.03           N  
ATOM   2179  CA  ALA A 147     -17.670  -5.740  42.071  1.00  1.03           C  
ATOM   2180  C   ALA A 147     -17.950  -6.009  40.598  1.00  1.03           C  
ATOM   2181  O   ALA A 147     -17.249  -6.791  39.957  1.00  1.03           O  
ATOM   2182  CB  ALA A 147     -18.576  -6.554  42.924  1.00  1.03           C  
ATOM   2183  H   ALA A 147     -18.525  -4.027  43.071  1.00  1.03           H  
ATOM   2184  HA  ALA A 147     -16.649  -6.038  42.277  1.00  1.03           H  
ATOM   2185 1HB  ALA A 147     -18.441  -7.616  42.699  1.00  1.03           H  
ATOM   2186 2HB  ALA A 147     -18.344  -6.372  43.977  1.00  1.03           H  
ATOM   2187 3HB  ALA A 147     -19.601  -6.260  42.714  1.00  1.03           H  
ATOM   2188  N   VAL A 148     -18.947  -5.330  40.040  1.00  1.03           N  
ATOM   2189  CA  VAL A 148     -19.253  -5.482  38.631  1.00  1.03           C  
ATOM   2190  C   VAL A 148     -18.097  -5.023  37.780  1.00  1.03           C  
ATOM   2191  O   VAL A 148     -17.732  -5.688  36.812  1.00  1.03           O  
ATOM   2192  CB  VAL A 148     -20.523  -4.728  38.243  1.00  1.03           C  
ATOM   2193  CG1 VAL A 148     -20.642  -4.701  36.757  1.00  1.03           C  
ATOM   2194  CG2 VAL A 148     -21.737  -5.460  38.826  1.00  1.03           C  
ATOM   2195  H   VAL A 148     -19.518  -4.710  40.612  1.00  1.03           H  
ATOM   2196  HA  VAL A 148     -19.426  -6.532  38.432  1.00  1.03           H  
ATOM   2197  HB  VAL A 148     -20.476  -3.704  38.615  1.00  1.03           H  
ATOM   2198 1HG1 VAL A 148     -21.549  -4.168  36.488  1.00  1.03           H  
ATOM   2199 2HG1 VAL A 148     -19.780  -4.188  36.331  1.00  1.03           H  
ATOM   2200 3HG1 VAL A 148     -20.675  -5.713  36.384  1.00  1.03           H  
ATOM   2201 1HG2 VAL A 148     -22.643  -4.943  38.545  1.00  1.03           H  
ATOM   2202 2HG2 VAL A 148     -21.763  -6.469  38.436  1.00  1.03           H  
ATOM   2203 3HG2 VAL A 148     -21.668  -5.501  39.899  1.00  1.03           H  
ATOM   2204  N   LEU A 149     -17.510  -3.892  38.135  1.00  1.04           N  
ATOM   2205  CA  LEU A 149     -16.374  -3.384  37.400  1.00  1.04           C  
ATOM   2206  C   LEU A 149     -15.146  -4.295  37.539  1.00  1.04           C  
ATOM   2207  O   LEU A 149     -14.408  -4.513  36.573  1.00  1.04           O  
ATOM   2208  CB  LEU A 149     -16.094  -1.962  37.842  1.00  1.04           C  
ATOM   2209  CG  LEU A 149     -17.187  -0.972  37.408  1.00  1.04           C  
ATOM   2210  CD1 LEU A 149     -16.847   0.414  37.947  1.00  1.04           C  
ATOM   2211  CD2 LEU A 149     -17.349  -1.044  35.876  1.00  1.04           C  
ATOM   2212  H   LEU A 149     -17.870  -3.367  38.933  1.00  1.04           H  
ATOM   2213  HA  LEU A 149     -16.649  -3.348  36.351  1.00  1.04           H  
ATOM   2214 1HB  LEU A 149     -16.069  -1.952  38.934  1.00  1.04           H  
ATOM   2215 2HB  LEU A 149     -15.143  -1.649  37.489  1.00  1.04           H  
ATOM   2216  HG  LEU A 149     -18.138  -1.257  37.856  1.00  1.04           H  
ATOM   2217 1HD1 LEU A 149     -17.624   1.123  37.665  1.00  1.04           H  
ATOM   2218 2HD1 LEU A 149     -16.778   0.371  39.035  1.00  1.04           H  
ATOM   2219 3HD1 LEU A 149     -15.898   0.735  37.540  1.00  1.04           H  
ATOM   2220 1HD2 LEU A 149     -18.129  -0.369  35.571  1.00  1.04           H  
ATOM   2221 2HD2 LEU A 149     -16.442  -0.781  35.384  1.00  1.04           H  
ATOM   2222 3HD2 LEU A 149     -17.622  -2.059  35.590  1.00  1.04           H  
ATOM   2223  N   LEU A 150     -14.951  -4.883  38.718  1.00  1.05           N  
ATOM   2224  CA  LEU A 150     -13.865  -5.834  38.906  1.00  1.05           C  
ATOM   2225  C   LEU A 150     -14.104  -7.072  38.030  1.00  1.05           C  
ATOM   2226  O   LEU A 150     -13.185  -7.569  37.365  1.00  1.05           O  
ATOM   2227  CB  LEU A 150     -13.796  -6.207  40.394  1.00  1.05           C  
ATOM   2228  CG  LEU A 150     -13.277  -5.108  41.331  1.00  1.05           C  
ATOM   2229  CD1 LEU A 150     -13.553  -5.474  42.786  1.00  1.05           C  
ATOM   2230  CD2 LEU A 150     -11.802  -4.989  41.107  1.00  1.05           C  
ATOM   2231  H   LEU A 150     -15.557  -4.653  39.505  1.00  1.05           H  
ATOM   2232  HA  LEU A 150     -12.930  -5.365  38.605  1.00  1.05           H  
ATOM   2233 1HB  LEU A 150     -14.789  -6.481  40.733  1.00  1.05           H  
ATOM   2234 2HB  LEU A 150     -13.150  -7.077  40.513  1.00  1.05           H  
ATOM   2235  HG  LEU A 150     -13.754  -4.168  41.104  1.00  1.05           H  
ATOM   2236 1HD1 LEU A 150     -13.157  -4.717  43.440  1.00  1.05           H  
ATOM   2237 2HD1 LEU A 150     -14.609  -5.561  42.947  1.00  1.05           H  
ATOM   2238 3HD1 LEU A 150     -13.093  -6.410  43.006  1.00  1.05           H  
ATOM   2239 1HD2 LEU A 150     -11.388  -4.214  41.754  1.00  1.05           H  
ATOM   2240 2HD2 LEU A 150     -11.327  -5.941  41.328  1.00  1.05           H  
ATOM   2241 3HD2 LEU A 150     -11.633  -4.739  40.071  1.00  1.05           H  
ATOM   2242  N   ALA A 151     -15.363  -7.538  37.994  1.00  1.06           N  
ATOM   2243  CA  ALA A 151     -15.763  -8.681  37.183  1.00  1.06           C  
ATOM   2244  C   ALA A 151     -15.594  -8.385  35.703  1.00  1.06           C  
ATOM   2245  O   ALA A 151     -15.117  -9.236  34.946  1.00  1.06           O  
ATOM   2246  CB  ALA A 151     -17.189  -9.048  37.496  1.00  1.06           C  
ATOM   2247  H   ALA A 151     -16.068  -7.097  38.581  1.00  1.06           H  
ATOM   2248  HA  ALA A 151     -15.116  -9.516  37.437  1.00  1.06           H  
ATOM   2249 1HB  ALA A 151     -17.481  -9.923  36.937  1.00  1.06           H  
ATOM   2250 2HB  ALA A 151     -17.256  -9.250  38.552  1.00  1.06           H  
ATOM   2251 3HB  ALA A 151     -17.839  -8.219  37.244  1.00  1.06           H  
ATOM   2252  N   TYR A 152     -15.943  -7.159  35.301  1.00  1.07           N  
ATOM   2253  CA  TYR A 152     -15.771  -6.702  33.935  1.00  1.07           C  
ATOM   2254  C   TYR A 152     -14.342  -6.807  33.516  1.00  1.07           C  
ATOM   2255  O   TYR A 152     -14.037  -7.420  32.496  1.00  1.07           O  
ATOM   2256  CB  TYR A 152     -16.206  -5.236  33.793  1.00  1.07           C  
ATOM   2257  CG  TYR A 152     -15.711  -4.559  32.516  1.00  1.07           C  
ATOM   2258  CD1 TYR A 152     -16.312  -4.753  31.334  1.00  1.07           C  
ATOM   2259  CD2 TYR A 152     -14.599  -3.732  32.595  1.00  1.07           C  
ATOM   2260  CE1 TYR A 152     -15.823  -4.131  30.176  1.00  1.07           C  
ATOM   2261  CE2 TYR A 152     -14.092  -3.111  31.471  1.00  1.07           C  
ATOM   2262  CZ  TYR A 152     -14.696  -3.308  30.261  1.00  1.07           C  
ATOM   2263  OH  TYR A 152     -14.184  -2.700  29.136  1.00  1.07           O  
ATOM   2264  H   TYR A 152     -16.358  -6.521  35.972  1.00  1.07           H  
ATOM   2265  HA  TYR A 152     -16.370  -7.332  33.277  1.00  1.07           H  
ATOM   2266 1HB  TYR A 152     -17.295  -5.179  33.813  1.00  1.07           H  
ATOM   2267 2HB  TYR A 152     -15.845  -4.673  34.624  1.00  1.07           H  
ATOM   2268  HD1 TYR A 152     -17.167  -5.396  31.305  1.00  1.07           H  
ATOM   2269  HD2 TYR A 152     -14.125  -3.588  33.561  1.00  1.07           H  
ATOM   2270  HE1 TYR A 152     -16.314  -4.296  29.213  1.00  1.07           H  
ATOM   2271  HE2 TYR A 152     -13.214  -2.472  31.544  1.00  1.07           H  
ATOM   2272  HH  TYR A 152     -14.616  -3.057  28.354  1.00  1.07           H  
ATOM   2273  N   ALA A 153     -13.456  -6.220  34.310  1.00  1.08           N  
ATOM   2274  CA  ALA A 153     -12.059  -6.226  33.954  1.00  1.08           C  
ATOM   2275  C   ALA A 153     -11.519  -7.638  33.864  1.00  1.08           C  
ATOM   2276  O   ALA A 153     -10.782  -7.963  32.923  1.00  1.08           O  
ATOM   2277  CB  ALA A 153     -11.281  -5.440  34.957  1.00  1.08           C  
ATOM   2278  H   ALA A 153     -13.771  -5.739  35.156  1.00  1.08           H  
ATOM   2279  HA  ALA A 153     -11.956  -5.761  32.974  1.00  1.08           H  
ATOM   2280 1HB  ALA A 153     -10.262  -5.451  34.642  1.00  1.08           H  
ATOM   2281 2HB  ALA A 153     -11.654  -4.414  34.998  1.00  1.08           H  
ATOM   2282 3HB  ALA A 153     -11.377  -5.899  35.940  1.00  1.08           H  
ATOM   2283  N   ARG A 154     -11.922  -8.513  34.794  1.00  1.10           N  
ATOM   2284  CA  ARG A 154     -11.443  -9.877  34.692  1.00  1.10           C  
ATOM   2285  C   ARG A 154     -11.930 -10.503  33.415  1.00  1.10           C  
ATOM   2286  O   ARG A 154     -11.146 -11.107  32.689  1.00  1.10           O  
ATOM   2287  CB  ARG A 154     -11.914 -10.752  35.840  1.00  1.10           C  
ATOM   2288  CG  ARG A 154     -11.239 -10.520  37.138  1.00  1.10           C  
ATOM   2289  CD  ARG A 154     -11.535 -11.600  38.107  1.00  1.10           C  
ATOM   2290  NE  ARG A 154     -12.928 -11.604  38.499  1.00  1.10           N  
ATOM   2291  CZ  ARG A 154     -13.420 -10.902  39.542  1.00  1.10           C  
ATOM   2292  NH1 ARG A 154     -12.604 -10.184  40.287  1.00  1.10           N  
ATOM   2293  NH2 ARG A 154     -14.708 -10.939  39.826  1.00  1.10           N  
ATOM   2294  H   ARG A 154     -12.524  -8.226  35.567  1.00  1.10           H  
ATOM   2295  HA  ARG A 154     -10.353  -9.861  34.685  1.00  1.10           H  
ATOM   2296 1HB  ARG A 154     -12.983 -10.593  35.994  1.00  1.10           H  
ATOM   2297 2HB  ARG A 154     -11.776 -11.805  35.575  1.00  1.10           H  
ATOM   2298 1HG  ARG A 154     -10.184 -10.523  36.949  1.00  1.10           H  
ATOM   2299 2HG  ARG A 154     -11.548  -9.565  37.556  1.00  1.10           H  
ATOM   2300 1HD  ARG A 154     -11.303 -12.569  37.654  1.00  1.10           H  
ATOM   2301 2HD  ARG A 154     -10.928 -11.462  39.000  1.00  1.10           H  
ATOM   2302  HE  ARG A 154     -13.573 -12.152  37.942  1.00  1.10           H  
ATOM   2303 1HH1 ARG A 154     -11.620 -10.172  40.086  1.00  1.10           H  
ATOM   2304 2HH1 ARG A 154     -12.965  -9.663  41.105  1.00  1.10           H  
ATOM   2305 1HH2 ARG A 154     -15.340 -11.486  39.266  1.00  1.10           H  
ATOM   2306 2HH2 ARG A 154     -15.062 -10.389  40.625  1.00  1.10           H  
ATOM   2307  N   ALA A 155     -13.200 -10.276  33.082  1.00  1.14           N  
ATOM   2308  CA  ALA A 155     -13.774 -10.843  31.883  1.00  1.14           C  
ATOM   2309  C   ALA A 155     -13.039 -10.364  30.642  1.00  1.14           C  
ATOM   2310  O   ALA A 155     -12.816 -11.151  29.722  1.00  1.14           O  
ATOM   2311  CB  ALA A 155     -15.247 -10.490  31.800  1.00  1.14           C  
ATOM   2312  H   ALA A 155     -13.801  -9.735  33.704  1.00  1.14           H  
ATOM   2313  HA  ALA A 155     -13.670 -11.922  31.938  1.00  1.14           H  
ATOM   2314 1HB  ALA A 155     -15.665 -10.940  30.934  1.00  1.14           H  
ATOM   2315 2HB  ALA A 155     -15.765 -10.862  32.685  1.00  1.14           H  
ATOM   2316 3HB  ALA A 155     -15.366  -9.414  31.743  1.00  1.14           H  
ATOM   2317  N   MET A 156     -12.604  -9.096  30.619  1.00  1.18           N  
ATOM   2318  CA  MET A 156     -11.917  -8.584  29.435  1.00  1.18           C  
ATOM   2319  C   MET A 156     -10.604  -9.306  29.217  1.00  1.18           C  
ATOM   2320  O   MET A 156     -10.231  -9.652  28.089  1.00  1.18           O  
ATOM   2321  CB  MET A 156     -11.577  -7.099  29.582  1.00  1.18           C  
ATOM   2322  CG  MET A 156     -12.736  -6.195  29.676  1.00  1.18           C  
ATOM   2323  SD  MET A 156     -13.781  -6.309  28.315  1.00  1.18           S  
ATOM   2324  CE  MET A 156     -14.961  -7.438  28.968  1.00  1.18           C  
ATOM   2325  H   MET A 156     -12.809  -8.480  31.408  1.00  1.18           H  
ATOM   2326  HA  MET A 156     -12.546  -8.741  28.562  1.00  1.18           H  
ATOM   2327 1HB  MET A 156     -10.981  -6.958  30.485  1.00  1.18           H  
ATOM   2328 2HB  MET A 156     -10.969  -6.784  28.736  1.00  1.18           H  
ATOM   2329 1HG  MET A 156     -13.300  -6.406  30.554  1.00  1.18           H  
ATOM   2330 2HG  MET A 156     -12.381  -5.169  29.748  1.00  1.18           H  
ATOM   2331 1HE  MET A 156     -15.731  -7.615  28.231  1.00  1.18           H  
ATOM   2332 2HE  MET A 156     -14.469  -8.368  29.208  1.00  1.18           H  
ATOM   2333 3HE  MET A 156     -15.400  -7.035  29.870  1.00  1.18           H  
ATOM   2334  N   LYS A 157      -9.912  -9.609  30.312  1.00  1.25           N  
ATOM   2335  CA  LYS A 157      -8.627 -10.259  30.156  1.00  1.25           C  
ATOM   2336  C   LYS A 157      -8.779 -11.763  29.948  1.00  1.25           C  
ATOM   2337  O   LYS A 157      -8.156 -12.340  29.055  1.00  1.25           O  
ATOM   2338  CB  LYS A 157      -7.749  -9.958  31.373  1.00  1.25           C  
ATOM   2339  CG  LYS A 157      -7.367  -8.470  31.501  1.00  1.25           C  
ATOM   2340  CD  LYS A 157      -6.526  -8.023  30.295  1.00  1.25           C  
ATOM   2341  CE  LYS A 157      -6.104  -6.552  30.371  1.00  1.25           C  
ATOM   2342  NZ  LYS A 157      -5.328  -6.148  29.148  1.00  1.25           N  
ATOM   2343  H   LYS A 157     -10.256  -9.326  31.237  1.00  1.25           H  
ATOM   2344  HA  LYS A 157      -8.139  -9.848  29.274  1.00  1.25           H  
ATOM   2345 1HB  LYS A 157      -8.292 -10.239  32.283  1.00  1.25           H  
ATOM   2346 2HB  LYS A 157      -6.840 -10.552  31.332  1.00  1.25           H  
ATOM   2347 1HG  LYS A 157      -8.281  -7.871  31.556  1.00  1.25           H  
ATOM   2348 2HG  LYS A 157      -6.800  -8.316  32.423  1.00  1.25           H  
ATOM   2349 1HD  LYS A 157      -5.630  -8.642  30.231  1.00  1.25           H  
ATOM   2350 2HD  LYS A 157      -7.108  -8.169  29.382  1.00  1.25           H  
ATOM   2351 1HE  LYS A 157      -6.995  -5.927  30.445  1.00  1.25           H  
ATOM   2352 2HE  LYS A 157      -5.485  -6.390  31.255  1.00  1.25           H  
ATOM   2353 1HZ  LYS A 157      -5.059  -5.152  29.197  1.00  1.25           H  
ATOM   2354 2HZ  LYS A 157      -4.495  -6.706  29.072  1.00  1.25           H  
ATOM   2355 3HZ  LYS A 157      -5.892  -6.280  28.322  1.00  1.25           H  
ATOM   2356  N   GLU A 158      -9.669 -12.391  30.706  1.00  1.34           N  
ATOM   2357  CA  GLU A 158      -9.882 -13.832  30.631  1.00  1.34           C  
ATOM   2358  C   GLU A 158     -10.453 -14.257  29.276  1.00  1.34           C  
ATOM   2359  O   GLU A 158     -10.131 -15.333  28.773  1.00  1.34           O  
ATOM   2360  CB  GLU A 158     -10.766 -14.296  31.788  1.00  1.34           C  
ATOM   2361  CG  GLU A 158     -10.100 -14.229  33.167  1.00  1.34           C  
ATOM   2362  CD  GLU A 158     -10.991 -14.701  34.288  1.00  1.34           C  
ATOM   2363  OE1 GLU A 158     -12.064 -15.183  34.003  1.00  1.34           O  
ATOM   2364  OE2 GLU A 158     -10.607 -14.562  35.428  1.00  1.34           O  
ATOM   2365  H   GLU A 158     -10.197 -11.859  31.387  1.00  1.34           H  
ATOM   2366  HA  GLU A 158      -8.915 -14.321  30.745  1.00  1.34           H  
ATOM   2367 1HB  GLU A 158     -11.604 -13.620  31.853  1.00  1.34           H  
ATOM   2368 2HB  GLU A 158     -11.142 -15.302  31.610  1.00  1.34           H  
ATOM   2369 1HG  GLU A 158      -9.203 -14.844  33.149  1.00  1.34           H  
ATOM   2370 2HG  GLU A 158      -9.794 -13.201  33.361  1.00  1.34           H  
ATOM   2371  N   SER A 159     -11.282 -13.400  28.671  1.00  1.47           N  
ATOM   2372  CA  SER A 159     -11.865 -13.668  27.361  1.00  1.47           C  
ATOM   2373  C   SER A 159     -10.909 -13.340  26.207  1.00  1.47           C  
ATOM   2374  O   SER A 159     -11.243 -13.578  25.044  1.00  1.47           O  
ATOM   2375  CB  SER A 159     -13.165 -12.911  27.177  1.00  1.47           C  
ATOM   2376  OG  SER A 159     -12.954 -11.551  27.199  1.00  1.47           O  
ATOM   2377  H   SER A 159     -11.551 -12.536  29.140  1.00  1.47           H  
ATOM   2378  HA  SER A 159     -12.096 -14.732  27.312  1.00  1.47           H  
ATOM   2379 1HB  SER A 159     -13.598 -13.181  26.225  1.00  1.47           H  
ATOM   2380 2HB  SER A 159     -13.869 -13.182  27.938  1.00  1.47           H  
ATOM   2381  HG  SER A 159     -12.721 -11.340  28.119  1.00  1.47           H  
ATOM   2382  N   GLY A 160      -9.738 -12.759  26.507  1.00  1.63           N  
ATOM   2383  CA  GLY A 160      -8.776 -12.408  25.474  1.00  1.63           C  
ATOM   2384  C   GLY A 160      -9.155 -11.198  24.614  1.00  1.63           C  
ATOM   2385  O   GLY A 160      -8.791 -11.150  23.437  1.00  1.63           O  
ATOM   2386  H   GLY A 160      -9.469 -12.593  27.474  1.00  1.63           H  
ATOM   2387 1HA  GLY A 160      -7.817 -12.213  25.955  1.00  1.63           H  
ATOM   2388 2HA  GLY A 160      -8.626 -13.272  24.829  1.00  1.63           H  
ATOM   2389  N   ILE A 161      -9.899 -10.231  25.151  1.00  1.80           N  
ATOM   2390  CA  ILE A 161     -10.283  -9.109  24.305  1.00  1.80           C  
ATOM   2391  C   ILE A 161      -9.200  -8.057  24.228  1.00  1.80           C  
ATOM   2392  O   ILE A 161      -8.804  -7.473  25.240  1.00  1.80           O  
ATOM   2393  CB  ILE A 161     -11.564  -8.430  24.808  1.00  1.80           C  
ATOM   2394  CG1 ILE A 161     -12.694  -9.385  24.776  1.00  1.80           C  
ATOM   2395  CG2 ILE A 161     -11.897  -7.228  23.932  1.00  1.80           C  
ATOM   2396  CD1 ILE A 161     -13.891  -8.872  25.494  1.00  1.80           C  
ATOM   2397  H   ILE A 161     -10.173 -10.249  26.136  1.00  1.80           H  
ATOM   2398  HA  ILE A 161     -10.468  -9.483  23.300  1.00  1.80           H  
ATOM   2399  HB  ILE A 161     -11.425  -8.111  25.849  1.00  1.80           H  
ATOM   2400 1HG1 ILE A 161     -12.961  -9.579  23.747  1.00  1.80           H  
ATOM   2401 2HG1 ILE A 161     -12.376 -10.318  25.222  1.00  1.80           H  
ATOM   2402 1HG2 ILE A 161     -12.795  -6.762  24.295  1.00  1.80           H  
ATOM   2403 2HG2 ILE A 161     -11.090  -6.520  23.959  1.00  1.80           H  
ATOM   2404 3HG2 ILE A 161     -12.049  -7.555  22.905  1.00  1.80           H  
ATOM   2405 1HD1 ILE A 161     -14.679  -9.594  25.449  1.00  1.80           H  
ATOM   2406 2HD1 ILE A 161     -13.635  -8.697  26.523  1.00  1.80           H  
ATOM   2407 3HD1 ILE A 161     -14.215  -7.950  25.036  1.00  1.80           H  
ATOM   2408  N   LYS A 162      -8.756  -7.747  23.015  1.00  1.95           N  
ATOM   2409  CA  LYS A 162      -7.723  -6.733  22.844  1.00  1.95           C  
ATOM   2410  C   LYS A 162      -8.351  -5.355  22.867  1.00  1.95           C  
ATOM   2411  O   LYS A 162      -8.474  -4.680  21.841  1.00  1.95           O  
ATOM   2412  CB  LYS A 162      -6.936  -6.946  21.555  1.00  1.95           C  
ATOM   2413  CG  LYS A 162      -6.125  -8.229  21.538  1.00  1.95           C  
ATOM   2414  CD  LYS A 162      -5.350  -8.381  20.236  1.00  1.95           C  
ATOM   2415  CE  LYS A 162      -4.530  -9.665  20.227  1.00  1.95           C  
ATOM   2416  NZ  LYS A 162      -3.773  -9.834  18.957  1.00  1.95           N  
ATOM   2417  H   LYS A 162      -9.115  -8.247  22.214  1.00  1.95           H  
ATOM   2418  HA  LYS A 162      -7.029  -6.791  23.684  1.00  1.95           H  
ATOM   2419 1HB  LYS A 162      -7.619  -6.960  20.703  1.00  1.95           H  
ATOM   2420 2HB  LYS A 162      -6.246  -6.111  21.413  1.00  1.95           H  
ATOM   2421 1HG  LYS A 162      -5.421  -8.220  22.374  1.00  1.95           H  
ATOM   2422 2HG  LYS A 162      -6.798  -9.082  21.663  1.00  1.95           H  
ATOM   2423 1HD  LYS A 162      -6.046  -8.393  19.395  1.00  1.95           H  
ATOM   2424 2HD  LYS A 162      -4.676  -7.532  20.117  1.00  1.95           H  
ATOM   2425 1HE  LYS A 162      -3.823  -9.641  21.058  1.00  1.95           H  
ATOM   2426 2HE  LYS A 162      -5.199 -10.518  20.357  1.00  1.95           H  
ATOM   2427 1HZ  LYS A 162      -3.243 -10.693  18.992  1.00  1.95           H  
ATOM   2428 2HZ  LYS A 162      -4.419  -9.869  18.181  1.00  1.95           H  
ATOM   2429 3HZ  LYS A 162      -3.143  -9.055  18.836  1.00  1.95           H  
ATOM   2430  N   VAL A 163      -8.756  -4.958  24.061  1.00  2.01           N  
ATOM   2431  CA  VAL A 163      -9.448  -3.708  24.274  1.00  2.01           C  
ATOM   2432  C   VAL A 163      -8.518  -2.608  23.812  1.00  2.01           C  
ATOM   2433  O   VAL A 163      -7.330  -2.624  24.109  1.00  2.01           O  
ATOM   2434  CB  VAL A 163      -9.820  -3.535  25.763  1.00  2.01           C  
ATOM   2435  CG1 VAL A 163     -10.402  -2.178  25.991  1.00  2.01           C  
ATOM   2436  CG2 VAL A 163     -10.821  -4.613  26.190  1.00  2.01           C  
ATOM   2437  H   VAL A 163      -8.606  -5.608  24.834  1.00  2.01           H  
ATOM   2438  HA  VAL A 163     -10.359  -3.690  23.671  1.00  2.01           H  
ATOM   2439  HB  VAL A 163      -8.920  -3.618  26.366  1.00  2.01           H  
ATOM   2440 1HG1 VAL A 163     -10.645  -2.078  27.037  1.00  2.01           H  
ATOM   2441 2HG1 VAL A 163      -9.688  -1.401  25.709  1.00  2.01           H  
ATOM   2442 3HG1 VAL A 163     -11.302  -2.075  25.399  1.00  2.01           H  
ATOM   2443 1HG2 VAL A 163     -11.069  -4.483  27.244  1.00  2.01           H  
ATOM   2444 2HG2 VAL A 163     -11.724  -4.526  25.594  1.00  2.01           H  
ATOM   2445 3HG2 VAL A 163     -10.382  -5.595  26.045  1.00  2.01           H  
ATOM   2446  N   LYS A 164      -9.016  -1.689  23.022  1.00  1.96           N  
ATOM   2447  CA  LYS A 164      -8.146  -0.655  22.499  1.00  1.96           C  
ATOM   2448  C   LYS A 164      -7.680   0.337  23.539  1.00  1.96           C  
ATOM   2449  O   LYS A 164      -8.416   0.671  24.470  1.00  1.96           O  
ATOM   2450  CB  LYS A 164      -8.830   0.054  21.363  1.00  1.96           C  
ATOM   2451  CG  LYS A 164      -9.009  -0.811  20.163  1.00  1.96           C  
ATOM   2452  CD  LYS A 164      -9.743  -0.113  19.066  1.00  1.96           C  
ATOM   2453  CE  LYS A 164      -9.919  -1.020  17.860  1.00  1.96           C  
ATOM   2454  NZ  LYS A 164     -10.818  -0.415  16.858  1.00  1.96           N  
ATOM   2455  H   LYS A 164      -9.997  -1.701  22.781  1.00  1.96           H  
ATOM   2456  HA  LYS A 164      -7.260  -1.130  22.103  1.00  1.96           H  
ATOM   2457 1HB  LYS A 164      -9.788   0.419  21.683  1.00  1.96           H  
ATOM   2458 2HB  LYS A 164      -8.224   0.905  21.072  1.00  1.96           H  
ATOM   2459 1HG  LYS A 164      -8.031  -1.034  19.809  1.00  1.96           H  
ATOM   2460 2HG  LYS A 164      -9.512  -1.739  20.429  1.00  1.96           H  
ATOM   2461 1HD  LYS A 164     -10.716   0.192  19.427  1.00  1.96           H  
ATOM   2462 2HD  LYS A 164      -9.187   0.774  18.763  1.00  1.96           H  
ATOM   2463 1HE  LYS A 164      -8.950  -1.200  17.404  1.00  1.96           H  
ATOM   2464 2HE  LYS A 164     -10.343  -1.971  18.184  1.00  1.96           H  
ATOM   2465 1HZ  LYS A 164     -10.931  -1.035  16.074  1.00  1.96           H  
ATOM   2466 2HZ  LYS A 164     -11.725  -0.280  17.324  1.00  1.96           H  
ATOM   2467 3HZ  LYS A 164     -10.452   0.465  16.543  1.00  1.96           H  
ATOM   2468  N   GLN A 165      -6.460   0.834  23.349  1.00  1.80           N  
ATOM   2469  CA  GLN A 165      -5.884   1.872  24.202  1.00  1.80           C  
ATOM   2470  C   GLN A 165      -5.899   1.441  25.688  1.00  1.80           C  
ATOM   2471  O   GLN A 165      -5.246   0.445  26.037  1.00  1.80           O  
ATOM   2472  CB  GLN A 165      -6.613   3.216  23.948  1.00  1.80           C  
ATOM   2473  CG  GLN A 165      -5.973   4.481  24.597  1.00  1.80           C  
ATOM   2474  CD  GLN A 165      -4.614   4.813  24.010  1.00  1.80           C  
ATOM   2475  OE1 GLN A 165      -4.454   5.080  22.817  1.00  1.80           O  
ATOM   2476  NE2 GLN A 165      -3.599   4.770  24.862  1.00  1.80           N  
ATOM   2477  H   GLN A 165      -5.896   0.467  22.575  1.00  1.80           H  
ATOM   2478  HA  GLN A 165      -4.842   2.009  23.914  1.00  1.80           H  
ATOM   2479 1HB  GLN A 165      -6.646   3.395  22.870  1.00  1.80           H  
ATOM   2480 2HB  GLN A 165      -7.653   3.152  24.284  1.00  1.80           H  
ATOM   2481 1HG  GLN A 165      -6.634   5.320  24.377  1.00  1.80           H  
ATOM   2482 2HG  GLN A 165      -5.839   4.407  25.663  1.00  1.80           H  
ATOM   2483 1HE2 GLN A 165      -2.671   4.962  24.555  1.00  1.80           H  
ATOM   2484 2HE2 GLN A 165      -3.758   4.505  25.848  1.00  1.80           H  
ATOM   2485  N   ASP A 166      -6.582   2.199  26.563  1.00  1.59           N  
ATOM   2486  CA  ASP A 166      -6.591   1.917  28.003  1.00  1.59           C  
ATOM   2487  C   ASP A 166      -7.946   2.140  28.679  1.00  1.59           C  
ATOM   2488  O   ASP A 166      -8.668   3.088  28.329  1.00  1.59           O  
ATOM   2489  CB  ASP A 166      -5.636   2.870  28.724  1.00  1.59           C  
ATOM   2490  CG  ASP A 166      -4.184   2.835  28.258  1.00  1.59           C  
ATOM   2491  OD1 ASP A 166      -3.483   1.904  28.548  1.00  1.59           O  
ATOM   2492  OD2 ASP A 166      -3.772   3.815  27.641  1.00  1.59           O  
ATOM   2493  H   ASP A 166      -7.118   2.978  26.213  1.00  1.59           H  
ATOM   2494  HA  ASP A 166      -6.300   0.882  28.167  1.00  1.59           H  
ATOM   2495 1HB  ASP A 166      -6.010   3.888  28.634  1.00  1.59           H  
ATOM   2496 2HB  ASP A 166      -5.665   2.623  29.763  1.00  1.59           H  
ATOM   2497  N   ILE A 167      -8.237   1.326  29.706  1.00  1.39           N  
ATOM   2498  CA  ILE A 167      -9.422   1.560  30.531  1.00  1.39           C  
ATOM   2499  C   ILE A 167      -8.926   2.039  31.903  1.00  1.39           C  
ATOM   2500  O   ILE A 167      -8.078   1.401  32.537  1.00  1.39           O  
ATOM   2501  CB  ILE A 167     -10.300   0.306  30.694  1.00  1.39           C  
ATOM   2502  CG1 ILE A 167     -10.661  -0.333  29.327  1.00  1.39           C  
ATOM   2503  CG2 ILE A 167     -11.599   0.752  31.349  1.00  1.39           C  
ATOM   2504  CD1 ILE A 167     -11.464   0.561  28.407  1.00  1.39           C  
ATOM   2505  H   ILE A 167      -7.604   0.554  29.936  1.00  1.39           H  
ATOM   2506  HA  ILE A 167     -10.027   2.349  30.088  1.00  1.39           H  
ATOM   2507  HB  ILE A 167      -9.794  -0.433  31.309  1.00  1.39           H  
ATOM   2508 1HG1 ILE A 167      -9.735  -0.607  28.818  1.00  1.39           H  
ATOM   2509 2HG1 ILE A 167     -11.240  -1.243  29.508  1.00  1.39           H  
ATOM   2510 1HG2 ILE A 167     -12.249  -0.105  31.484  1.00  1.39           H  
ATOM   2511 2HG2 ILE A 167     -11.391   1.211  32.310  1.00  1.39           H  
ATOM   2512 3HG2 ILE A 167     -12.095   1.487  30.715  1.00  1.39           H  
ATOM   2513 1HD1 ILE A 167     -11.676   0.046  27.474  1.00  1.39           H  
ATOM   2514 2HD1 ILE A 167     -12.403   0.816  28.894  1.00  1.39           H  
ATOM   2515 3HD1 ILE A 167     -10.899   1.467  28.192  1.00  1.39           H  
ATOM   2516  N   ILE A 168      -9.432   3.178  32.345  1.00  1.24           N  
ATOM   2517  CA  ILE A 168      -8.961   3.806  33.566  1.00  1.24           C  
ATOM   2518  C   ILE A 168     -10.084   3.775  34.605  1.00  1.24           C  
ATOM   2519  O   ILE A 168     -11.222   4.088  34.283  1.00  1.24           O  
ATOM   2520  CB  ILE A 168      -8.536   5.251  33.259  1.00  1.24           C  
ATOM   2521  CG1 ILE A 168      -7.477   5.251  32.122  1.00  1.24           C  
ATOM   2522  CG2 ILE A 168      -7.930   5.875  34.524  1.00  1.24           C  
ATOM   2523  CD1 ILE A 168      -7.123   6.610  31.601  1.00  1.24           C  
ATOM   2524  H   ILE A 168     -10.146   3.637  31.795  1.00  1.24           H  
ATOM   2525  HA  ILE A 168      -8.112   3.254  33.955  1.00  1.24           H  
ATOM   2526  HB  ILE A 168      -9.390   5.821  32.920  1.00  1.24           H  
ATOM   2527 1HG1 ILE A 168      -6.608   4.778  32.457  1.00  1.24           H  
ATOM   2528 2HG1 ILE A 168      -7.871   4.680  31.283  1.00  1.24           H  
ATOM   2529 1HG2 ILE A 168      -7.629   6.888  34.312  1.00  1.24           H  
ATOM   2530 2HG2 ILE A 168      -8.653   5.875  35.327  1.00  1.24           H  
ATOM   2531 3HG2 ILE A 168      -7.071   5.299  34.844  1.00  1.24           H  
ATOM   2532 1HD1 ILE A 168      -6.389   6.519  30.799  1.00  1.24           H  
ATOM   2533 2HD1 ILE A 168      -8.014   7.085  31.221  1.00  1.24           H  
ATOM   2534 3HD1 ILE A 168      -6.712   7.206  32.397  1.00  1.24           H  
ATOM   2535  N   PHE A 169      -9.785   3.311  35.810  1.00  1.15           N  
ATOM   2536  CA  PHE A 169     -10.786   3.164  36.869  1.00  1.15           C  
ATOM   2537  C   PHE A 169     -10.525   3.961  38.129  1.00  1.15           C  
ATOM   2538  O   PHE A 169      -9.370   4.157  38.520  1.00  1.15           O  
ATOM   2539  CB  PHE A 169     -10.892   1.700  37.281  1.00  1.15           C  
ATOM   2540  CG  PHE A 169     -11.523   0.792  36.286  1.00  1.15           C  
ATOM   2541  CD1 PHE A 169     -10.807   0.313  35.244  1.00  1.15           C  
ATOM   2542  CD2 PHE A 169     -12.819   0.341  36.451  1.00  1.15           C  
ATOM   2543  CE1 PHE A 169     -11.357  -0.592  34.367  1.00  1.15           C  
ATOM   2544  CE2 PHE A 169     -13.350  -0.564  35.565  1.00  1.15           C  
ATOM   2545  CZ  PHE A 169     -12.612  -1.027  34.536  1.00  1.15           C  
ATOM   2546  H   PHE A 169      -8.809   3.076  35.999  1.00  1.15           H  
ATOM   2547  HA  PHE A 169     -11.739   3.475  36.459  1.00  1.15           H  
ATOM   2548 1HB  PHE A 169      -9.891   1.319  37.494  1.00  1.15           H  
ATOM   2549 2HB  PHE A 169     -11.462   1.633  38.209  1.00  1.15           H  
ATOM   2550  HD1 PHE A 169      -9.780   0.656  35.114  1.00  1.15           H  
ATOM   2551  HD2 PHE A 169     -13.408   0.705  37.291  1.00  1.15           H  
ATOM   2552  HE1 PHE A 169     -10.774  -0.968  33.536  1.00  1.15           H  
ATOM   2553  HE2 PHE A 169     -14.344  -0.918  35.674  1.00  1.15           H  
ATOM   2554  HZ  PHE A 169     -13.031  -1.733  33.844  1.00  1.15           H  
ATOM   2555  N   VAL A 170     -11.607   4.363  38.808  1.00  1.15           N  
ATOM   2556  CA  VAL A 170     -11.445   4.942  40.140  1.00  1.15           C  
ATOM   2557  C   VAL A 170     -12.558   4.593  41.117  1.00  1.15           C  
ATOM   2558  O   VAL A 170     -13.748   4.741  40.812  1.00  1.15           O  
ATOM   2559  CB  VAL A 170     -11.403   6.472  40.061  1.00  1.15           C  
ATOM   2560  CG1 VAL A 170     -12.695   6.967  39.504  1.00  1.15           C  
ATOM   2561  CG2 VAL A 170     -11.179   7.110  41.450  1.00  1.15           C  
ATOM   2562  H   VAL A 170     -12.527   4.248  38.382  1.00  1.15           H  
ATOM   2563  HA  VAL A 170     -10.512   4.584  40.540  1.00  1.15           H  
ATOM   2564  HB  VAL A 170     -10.603   6.738  39.396  1.00  1.15           H  
ATOM   2565 1HG1 VAL A 170     -12.666   8.053  39.415  1.00  1.15           H  
ATOM   2566 2HG1 VAL A 170     -12.871   6.523  38.540  1.00  1.15           H  
ATOM   2567 3HG1 VAL A 170     -13.496   6.682  40.184  1.00  1.15           H  
ATOM   2568 1HG2 VAL A 170     -11.142   8.196  41.351  1.00  1.15           H  
ATOM   2569 2HG2 VAL A 170     -11.991   6.855  42.108  1.00  1.15           H  
ATOM   2570 3HG2 VAL A 170     -10.254   6.758  41.882  1.00  1.15           H  
ATOM   2571  N   GLY A 171     -12.135   4.208  42.320  1.00  1.22           N  
ATOM   2572  CA  GLY A 171     -13.001   4.030  43.461  1.00  1.22           C  
ATOM   2573  C   GLY A 171     -12.961   5.340  44.254  1.00  1.22           C  
ATOM   2574  O   GLY A 171     -11.899   5.751  44.743  1.00  1.22           O  
ATOM   2575  H   GLY A 171     -11.142   4.085  42.449  1.00  1.22           H  
ATOM   2576 1HA  GLY A 171     -14.009   3.790  43.141  1.00  1.22           H  
ATOM   2577 2HA  GLY A 171     -12.633   3.203  44.061  1.00  1.22           H  
ATOM   2578  N   ASN A 172     -14.114   5.962  44.443  1.00  1.39           N  
ATOM   2579  CA  ASN A 172     -14.166   7.243  45.152  1.00  1.39           C  
ATOM   2580  C   ASN A 172     -14.471   7.140  46.652  1.00  1.39           C  
ATOM   2581  O   ASN A 172     -15.333   6.365  47.082  1.00  1.39           O  
ATOM   2582  CB  ASN A 172     -15.129   8.185  44.447  1.00  1.39           C  
ATOM   2583  CG  ASN A 172     -14.596   8.710  43.110  1.00  1.39           C  
ATOM   2584  OD1 ASN A 172     -13.455   9.177  43.025  1.00  1.39           O  
ATOM   2585  ND2 ASN A 172     -15.399   8.647  42.081  1.00  1.39           N  
ATOM   2586  H   ASN A 172     -14.949   5.553  44.021  1.00  1.39           H  
ATOM   2587  HA  ASN A 172     -13.180   7.690  45.073  1.00  1.39           H  
ATOM   2588 1HB  ASN A 172     -16.062   7.666  44.253  1.00  1.39           H  
ATOM   2589 2HB  ASN A 172     -15.354   9.032  45.098  1.00  1.39           H  
ATOM   2590 1HD2 ASN A 172     -15.099   9.016  41.202  1.00  1.39           H  
ATOM   2591 2HD2 ASN A 172     -16.320   8.269  42.174  1.00  1.39           H  
ATOM   2592  N   VAL A 173     -13.821   7.984  47.450  1.00  1.65           N  
ATOM   2593  CA  VAL A 173     -14.065   7.963  48.895  1.00  1.65           C  
ATOM   2594  C   VAL A 173     -14.708   9.264  49.368  1.00  1.65           C  
ATOM   2595  O   VAL A 173     -14.766  10.241  48.623  1.00  1.65           O  
ATOM   2596  CB  VAL A 173     -12.768   7.707  49.684  1.00  1.65           C  
ATOM   2597  CG1 VAL A 173     -12.175   6.383  49.273  1.00  1.65           C  
ATOM   2598  CG2 VAL A 173     -11.783   8.801  49.491  1.00  1.65           C  
ATOM   2599  H   VAL A 173     -13.110   8.595  47.050  1.00  1.65           H  
ATOM   2600  HA  VAL A 173     -14.742   7.143  49.122  1.00  1.65           H  
ATOM   2601  HB  VAL A 173     -13.021   7.643  50.731  1.00  1.65           H  
ATOM   2602 1HG1 VAL A 173     -11.278   6.175  49.848  1.00  1.65           H  
ATOM   2603 2HG1 VAL A 173     -12.901   5.594  49.450  1.00  1.65           H  
ATOM   2604 3HG1 VAL A 173     -11.917   6.432  48.226  1.00  1.65           H  
ATOM   2605 1HG2 VAL A 173     -10.904   8.581  50.078  1.00  1.65           H  
ATOM   2606 2HG2 VAL A 173     -11.515   8.862  48.478  1.00  1.65           H  
ATOM   2607 3HG2 VAL A 173     -12.207   9.747  49.815  1.00  1.65           H  
ATOM   2608  N   GLY A 174     -15.238   9.254  50.597  1.00  2.03           N  
ATOM   2609  CA  GLY A 174     -15.949  10.390  51.186  1.00  2.03           C  
ATOM   2610  C   GLY A 174     -17.426  10.388  50.775  1.00  2.03           C  
ATOM   2611  O   GLY A 174     -18.177  11.312  51.099  1.00  2.03           O  
ATOM   2612  H   GLY A 174     -15.139   8.419  51.171  1.00  2.03           H  
ATOM   2613 1HA  GLY A 174     -15.867  10.338  52.273  1.00  2.03           H  
ATOM   2614 2HA  GLY A 174     -15.481  11.320  50.867  1.00  2.03           H  
ATOM   2615  N   GLU A 175     -17.830   9.327  50.077  1.00  2.51           N  
ATOM   2616  CA  GLU A 175     -19.179   9.167  49.550  1.00  2.51           C  
ATOM   2617  C   GLU A 175     -19.513  10.409  48.741  1.00  2.51           C  
ATOM   2618  O   GLU A 175     -18.726  10.861  47.912  1.00  2.51           O  
ATOM   2619  CB  GLU A 175     -20.217   9.037  50.690  1.00  2.51           C  
ATOM   2620  CG  GLU A 175     -20.087   7.895  51.652  1.00  2.51           C  
ATOM   2621  CD  GLU A 175     -21.184   7.992  52.698  1.00  2.51           C  
ATOM   2622  OE1 GLU A 175     -22.334   7.927  52.342  1.00  2.51           O  
ATOM   2623  OE2 GLU A 175     -20.866   8.159  53.845  1.00  2.51           O  
ATOM   2624  H   GLU A 175     -17.144   8.615  49.884  1.00  2.51           H  
ATOM   2625  HA  GLU A 175     -19.214   8.295  48.894  1.00  2.51           H  
ATOM   2626 1HB  GLU A 175     -20.254   9.946  51.286  1.00  2.51           H  
ATOM   2627 2HB  GLU A 175     -21.204   8.887  50.250  1.00  2.51           H  
ATOM   2628 1HG  GLU A 175     -20.175   6.948  51.121  1.00  2.51           H  
ATOM   2629 2HG  GLU A 175     -19.116   7.933  52.139  1.00  2.51           H  
ATOM   2630  N   GLU A 176     -20.671  10.982  49.042  1.00  3.06           N  
ATOM   2631  CA  GLU A 176     -21.166  12.203  48.445  1.00  3.06           C  
ATOM   2632  C   GLU A 176     -21.218  13.215  49.583  1.00  3.06           C  
ATOM   2633  O   GLU A 176     -21.893  14.251  49.502  1.00  3.06           O  
ATOM   2634  CB  GLU A 176     -22.569  11.979  47.881  1.00  3.06           C  
ATOM   2635  CG  GLU A 176     -22.662  10.898  46.814  1.00  3.06           C  
ATOM   2636  CD  GLU A 176     -24.082  10.692  46.315  1.00  3.06           C  
ATOM   2637  OE1 GLU A 176     -24.952  11.417  46.735  1.00  3.06           O  
ATOM   2638  OE2 GLU A 176     -24.294   9.790  45.544  1.00  3.06           O  
ATOM   2639  H   GLU A 176     -21.258  10.551  49.741  1.00  3.06           H  
ATOM   2640  HA  GLU A 176     -20.476  12.552  47.674  1.00  3.06           H  
ATOM   2641 1HB  GLU A 176     -23.244  11.707  48.692  1.00  3.06           H  
ATOM   2642 2HB  GLU A 176     -22.936  12.910  47.447  1.00  3.06           H  
ATOM   2643 1HG  GLU A 176     -22.020  11.168  45.976  1.00  3.06           H  
ATOM   2644 2HG  GLU A 176     -22.288   9.962  47.227  1.00  3.06           H  
ATOM   2645  N   GLY A 177     -20.552  12.856  50.685  1.00  3.56           N  
ATOM   2646  CA  GLY A 177     -20.602  13.616  51.912  1.00  3.56           C  
ATOM   2647  C   GLY A 177     -20.170  15.031  51.683  1.00  3.56           C  
ATOM   2648  O   GLY A 177     -19.244  15.304  50.911  1.00  3.56           O  
ATOM   2649  H   GLY A 177     -19.956  12.028  50.672  1.00  3.56           H  
ATOM   2650 1HA  GLY A 177     -21.615  13.594  52.315  1.00  3.56           H  
ATOM   2651 2HA  GLY A 177     -19.952  13.144  52.648  1.00  3.56           H  
ATOM   2652  N   SER A 178     -20.947  15.937  52.263  1.00  3.86           N  
ATOM   2653  CA  SER A 178     -20.760  17.375  52.170  1.00  3.86           C  
ATOM   2654  C   SER A 178     -20.809  17.916  50.741  1.00  3.86           C  
ATOM   2655  O   SER A 178     -20.508  19.087  50.524  1.00  3.86           O  
ATOM   2656  CB  SER A 178     -19.442  17.766  52.813  1.00  3.86           C  
ATOM   2657  OG  SER A 178     -19.403  17.354  54.150  1.00  3.86           O  
ATOM   2658  H   SER A 178     -21.702  15.599  52.841  1.00  3.86           H  
ATOM   2659  HA  SER A 178     -21.565  17.851  52.731  1.00  3.86           H  
ATOM   2660 1HB  SER A 178     -18.609  17.327  52.266  1.00  3.86           H  
ATOM   2661 2HB  SER A 178     -19.325  18.847  52.761  1.00  3.86           H  
ATOM   2662  HG  SER A 178     -18.569  17.678  54.504  1.00  3.86           H  
ATOM   2663  N   GLY A 179     -21.190  17.095  49.753  1.00  3.86           N  
ATOM   2664  CA  GLY A 179     -21.250  17.561  48.376  1.00  3.86           C  
ATOM   2665  C   GLY A 179     -19.837  17.721  47.820  1.00  3.86           C  
ATOM   2666  O   GLY A 179     -19.634  18.418  46.821  1.00  3.86           O  
ATOM   2667  H   GLY A 179     -21.434  16.122  49.944  1.00  3.86           H  
ATOM   2668 1HA  GLY A 179     -21.805  16.838  47.777  1.00  3.86           H  
ATOM   2669 2HA  GLY A 179     -21.782  18.509  48.326  1.00  3.86           H  
ATOM   2670  N   ASP A 180     -18.865  17.100  48.503  1.00  3.59           N  
ATOM   2671  CA  ASP A 180     -17.443  17.188  48.201  1.00  3.59           C  
ATOM   2672  C   ASP A 180     -17.008  16.612  46.852  1.00  3.59           C  
ATOM   2673  O   ASP A 180     -16.619  17.357  45.951  1.00  3.59           O  
ATOM   2674  CB  ASP A 180     -16.708  16.434  49.310  1.00  3.59           C  
ATOM   2675  CG  ASP A 180     -15.221  16.435  49.215  1.00  3.59           C  
ATOM   2676  OD1 ASP A 180     -14.563  17.394  49.545  1.00  3.59           O  
ATOM   2677  OD2 ASP A 180     -14.726  15.446  48.735  1.00  3.59           O  
ATOM   2678  H   ASP A 180     -19.128  16.540  49.316  1.00  3.59           H  
ATOM   2679  HA  ASP A 180     -17.161  18.241  48.231  1.00  3.59           H  
ATOM   2680 1HB  ASP A 180     -16.986  16.877  50.268  1.00  3.59           H  
ATOM   2681 2HB  ASP A 180     -17.059  15.403  49.345  1.00  3.59           H  
ATOM   2682  N   LEU A 181     -17.035  15.282  46.723  1.00  3.16           N  
ATOM   2683  CA  LEU A 181     -16.587  14.578  45.517  1.00  3.16           C  
ATOM   2684  C   LEU A 181     -15.190  15.034  45.053  1.00  3.16           C  
ATOM   2685  O   LEU A 181     -14.880  14.930  43.859  1.00  3.16           O  
ATOM   2686  CB  LEU A 181     -17.571  14.810  44.367  1.00  3.16           C  
ATOM   2687  CG  LEU A 181     -19.024  14.429  44.630  1.00  3.16           C  
ATOM   2688  CD1 LEU A 181     -19.829  14.811  43.439  1.00  3.16           C  
ATOM   2689  CD2 LEU A 181     -19.146  12.931  44.898  1.00  3.16           C  
ATOM   2690  H   LEU A 181     -17.353  14.734  47.509  1.00  3.16           H  
ATOM   2691  HA  LEU A 181     -16.541  13.511  45.747  1.00  3.16           H  
ATOM   2692 1HB  LEU A 181     -17.545  15.854  44.087  1.00  3.16           H  
ATOM   2693 2HB  LEU A 181     -17.235  14.230  43.510  1.00  3.16           H  
ATOM   2694  HG  LEU A 181     -19.397  14.988  45.491  1.00  3.16           H  
ATOM   2695 1HD1 LEU A 181     -20.860  14.569  43.626  1.00  3.16           H  
ATOM   2696 2HD1 LEU A 181     -19.738  15.865  43.262  1.00  3.16           H  
ATOM   2697 3HD1 LEU A 181     -19.469  14.266  42.569  1.00  3.16           H  
ATOM   2698 1HD2 LEU A 181     -20.192  12.672  45.078  1.00  3.16           H  
ATOM   2699 2HD2 LEU A 181     -18.783  12.368  44.035  1.00  3.16           H  
ATOM   2700 3HD2 LEU A 181     -18.555  12.660  45.777  1.00  3.16           H  
ATOM   2701  N   ARG A 182     -14.314  15.476  45.971  1.00  2.72           N  
ATOM   2702  CA  ARG A 182     -13.008  15.973  45.539  1.00  2.72           C  
ATOM   2703  C   ARG A 182     -12.180  14.896  44.872  1.00  2.72           C  
ATOM   2704  O   ARG A 182     -11.328  15.200  44.054  1.00  2.72           O  
ATOM   2705  CB  ARG A 182     -12.222  16.631  46.673  1.00  2.72           C  
ATOM   2706  CG  ARG A 182     -11.708  15.753  47.815  1.00  2.72           C  
ATOM   2707  CD  ARG A 182     -11.099  16.625  48.886  1.00  2.72           C  
ATOM   2708  NE  ARG A 182     -10.611  15.879  50.034  1.00  2.72           N  
ATOM   2709  CZ  ARG A 182     -11.313  15.606  51.143  1.00  2.72           C  
ATOM   2710  NH1 ARG A 182     -12.544  16.050  51.305  1.00  2.72           N  
ATOM   2711  NH2 ARG A 182     -10.722  14.887  52.073  1.00  2.72           N  
ATOM   2712  H   ARG A 182     -14.562  15.506  46.966  1.00  2.72           H  
ATOM   2713  HA  ARG A 182     -13.187  16.757  44.804  1.00  2.72           H  
ATOM   2714 1HB  ARG A 182     -11.369  17.152  46.253  1.00  2.72           H  
ATOM   2715 2HB  ARG A 182     -12.861  17.385  47.139  1.00  2.72           H  
ATOM   2716 1HG  ARG A 182     -12.497  15.163  48.244  1.00  2.72           H  
ATOM   2717 2HG  ARG A 182     -10.928  15.089  47.440  1.00  2.72           H  
ATOM   2718 1HD  ARG A 182     -10.275  17.190  48.474  1.00  2.72           H  
ATOM   2719 2HD  ARG A 182     -11.868  17.316  49.238  1.00  2.72           H  
ATOM   2720  HE  ARG A 182      -9.667  15.487  50.003  1.00  2.72           H  
ATOM   2721 1HH1 ARG A 182     -13.002  16.626  50.569  1.00  2.72           H  
ATOM   2722 2HH1 ARG A 182     -13.053  15.835  52.143  1.00  2.72           H  
ATOM   2723 1HH2 ARG A 182      -9.756  14.577  51.887  1.00  2.72           H  
ATOM   2724 2HH2 ARG A 182     -11.196  14.654  52.930  1.00  2.72           H  
ATOM   2725  N   GLY A 183     -12.450  13.630  45.175  1.00  2.35           N  
ATOM   2726  CA  GLY A 183     -11.744  12.529  44.537  1.00  2.35           C  
ATOM   2727  C   GLY A 183     -11.985  12.508  43.033  1.00  2.35           C  
ATOM   2728  O   GLY A 183     -11.105  12.145  42.244  1.00  2.35           O  
ATOM   2729  H   GLY A 183     -13.168  13.435  45.861  1.00  2.35           H  
ATOM   2730 1HA  GLY A 183     -10.675  12.621  44.733  1.00  2.35           H  
ATOM   2731 2HA  GLY A 183     -12.082  11.588  44.967  1.00  2.35           H  
ATOM   2732  N   VAL A 184     -13.181  12.933  42.632  1.00  2.07           N  
ATOM   2733  CA  VAL A 184     -13.550  12.928  41.237  1.00  2.07           C  
ATOM   2734  C   VAL A 184     -12.839  14.082  40.588  1.00  2.07           C  
ATOM   2735  O   VAL A 184     -12.209  13.944  39.537  1.00  2.07           O  
ATOM   2736  CB  VAL A 184     -15.054  13.171  41.077  1.00  2.07           C  
ATOM   2737  CG1 VAL A 184     -15.393  13.266  39.602  1.00  2.07           C  
ATOM   2738  CG2 VAL A 184     -15.836  12.127  41.784  1.00  2.07           C  
ATOM   2739  H   VAL A 184     -13.848  13.296  43.305  1.00  2.07           H  
ATOM   2740  HA  VAL A 184     -13.246  11.988  40.776  1.00  2.07           H  
ATOM   2741  HB  VAL A 184     -15.291  14.114  41.521  1.00  2.07           H  
ATOM   2742 1HG1 VAL A 184     -16.432  13.478  39.488  1.00  2.07           H  
ATOM   2743 2HG1 VAL A 184     -14.814  14.061  39.162  1.00  2.07           H  
ATOM   2744 3HG1 VAL A 184     -15.159  12.326  39.108  1.00  2.07           H  
ATOM   2745 1HG2 VAL A 184     -16.887  12.355  41.689  1.00  2.07           H  
ATOM   2746 2HG2 VAL A 184     -15.621  11.172  41.344  1.00  2.07           H  
ATOM   2747 3HG2 VAL A 184     -15.563  12.121  42.842  1.00  2.07           H  
ATOM   2748  N   ARG A 185     -12.930  15.237  41.246  1.00  1.88           N  
ATOM   2749  CA  ARG A 185     -12.328  16.428  40.689  1.00  1.88           C  
ATOM   2750  C   ARG A 185     -10.823  16.264  40.575  1.00  1.88           C  
ATOM   2751  O   ARG A 185     -10.232  16.647  39.569  1.00  1.88           O  
ATOM   2752  CB  ARG A 185     -12.653  17.659  41.523  1.00  1.88           C  
ATOM   2753  CG  ARG A 185     -12.116  18.968  40.967  1.00  1.88           C  
ATOM   2754  CD  ARG A 185     -12.583  19.230  39.536  1.00  1.88           C  
ATOM   2755  NE  ARG A 185     -14.043  19.417  39.392  1.00  1.88           N  
ATOM   2756  CZ  ARG A 185     -14.676  19.503  38.186  1.00  1.88           C  
ATOM   2757  NH1 ARG A 185     -13.979  19.430  37.096  1.00  1.88           N  
ATOM   2758  NH2 ARG A 185     -15.989  19.668  38.087  1.00  1.88           N  
ATOM   2759  H   ARG A 185     -13.444  15.265  42.130  1.00  1.88           H  
ATOM   2760  HA  ARG A 185     -12.737  16.580  39.692  1.00  1.88           H  
ATOM   2761 1HB  ARG A 185     -13.705  17.771  41.655  1.00  1.88           H  
ATOM   2762 2HB  ARG A 185     -12.218  17.531  42.517  1.00  1.88           H  
ATOM   2763 1HG  ARG A 185     -12.453  19.793  41.594  1.00  1.88           H  
ATOM   2764 2HG  ARG A 185     -11.024  18.934  40.971  1.00  1.88           H  
ATOM   2765 1HD  ARG A 185     -12.091  20.130  39.166  1.00  1.88           H  
ATOM   2766 2HD  ARG A 185     -12.290  18.385  38.911  1.00  1.88           H  
ATOM   2767  HE  ARG A 185     -14.601  19.483  40.230  1.00  1.88           H  
ATOM   2768 1HH1 ARG A 185     -12.979  19.314  37.144  1.00  1.88           H  
ATOM   2769 2HH1 ARG A 185     -14.455  19.512  36.202  1.00  1.88           H  
ATOM   2770 1HH2 ARG A 185     -16.557  19.735  38.916  1.00  1.88           H  
ATOM   2771 2HH2 ARG A 185     -16.419  19.726  37.144  1.00  1.88           H  
ATOM   2772  N   TYR A 186     -10.186  15.670  41.582  1.00  1.79           N  
ATOM   2773  CA  TYR A 186      -8.746  15.507  41.542  1.00  1.79           C  
ATOM   2774  C   TYR A 186      -8.319  14.575  40.430  1.00  1.79           C  
ATOM   2775  O   TYR A 186      -7.375  14.880  39.700  1.00  1.79           O  
ATOM   2776  CB  TYR A 186      -8.226  15.013  42.882  1.00  1.79           C  
ATOM   2777  CG  TYR A 186      -8.313  16.066  43.950  1.00  1.79           C  
ATOM   2778  CD1 TYR A 186      -8.276  15.714  45.279  1.00  1.79           C  
ATOM   2779  CD2 TYR A 186      -8.455  17.398  43.587  1.00  1.79           C  
ATOM   2780  CE1 TYR A 186      -8.359  16.696  46.254  1.00  1.79           C  
ATOM   2781  CE2 TYR A 186      -8.546  18.369  44.554  1.00  1.79           C  
ATOM   2782  CZ  TYR A 186      -8.493  18.023  45.885  1.00  1.79           C  
ATOM   2783  OH  TYR A 186      -8.577  18.998  46.855  1.00  1.79           O  
ATOM   2784  H   TYR A 186     -10.697  15.360  42.400  1.00  1.79           H  
ATOM   2785  HA  TYR A 186      -8.301  16.479  41.342  1.00  1.79           H  
ATOM   2786 1HB  TYR A 186      -8.813  14.148  43.205  1.00  1.79           H  
ATOM   2787 2HB  TYR A 186      -7.189  14.696  42.787  1.00  1.79           H  
ATOM   2788  HD1 TYR A 186      -8.172  14.666  45.554  1.00  1.79           H  
ATOM   2789  HD2 TYR A 186      -8.494  17.679  42.534  1.00  1.79           H  
ATOM   2790  HE1 TYR A 186      -8.320  16.430  47.309  1.00  1.79           H  
ATOM   2791  HE2 TYR A 186      -8.655  19.412  44.264  1.00  1.79           H  
ATOM   2792  HH  TYR A 186      -8.371  18.615  47.714  1.00  1.79           H  
ATOM   2793  N   LEU A 187      -9.036  13.467  40.232  1.00  1.78           N  
ATOM   2794  CA  LEU A 187      -8.668  12.591  39.134  1.00  1.78           C  
ATOM   2795  C   LEU A 187      -8.768  13.371  37.830  1.00  1.78           C  
ATOM   2796  O   LEU A 187      -7.867  13.329  36.999  1.00  1.78           O  
ATOM   2797  CB  LEU A 187      -9.520  11.326  39.064  1.00  1.78           C  
ATOM   2798  CG  LEU A 187      -9.025  10.317  38.003  1.00  1.78           C  
ATOM   2799  CD1 LEU A 187      -9.435   8.950  38.390  1.00  1.78           C  
ATOM   2800  CD2 LEU A 187      -9.592  10.669  36.625  1.00  1.78           C  
ATOM   2801  H   LEU A 187      -9.815  13.209  40.847  1.00  1.78           H  
ATOM   2802  HA  LEU A 187      -7.630  12.286  39.269  1.00  1.78           H  
ATOM   2803 1HB  LEU A 187      -9.502  10.833  40.037  1.00  1.78           H  
ATOM   2804 2HB  LEU A 187     -10.554  11.605  38.835  1.00  1.78           H  
ATOM   2805  HG  LEU A 187      -7.940  10.349  37.971  1.00  1.78           H  
ATOM   2806 1HD1 LEU A 187      -9.070   8.235  37.654  1.00  1.78           H  
ATOM   2807 2HD1 LEU A 187      -9.029   8.703  39.361  1.00  1.78           H  
ATOM   2808 3HD1 LEU A 187     -10.515   8.919  38.434  1.00  1.78           H  
ATOM   2809 1HD2 LEU A 187      -9.227   9.953  35.890  1.00  1.78           H  
ATOM   2810 2HD2 LEU A 187     -10.682  10.635  36.656  1.00  1.78           H  
ATOM   2811 3HD2 LEU A 187      -9.268  11.667  36.344  1.00  1.78           H  
ATOM   2812  N   LEU A 188      -9.888  14.070  37.638  1.00  1.82           N  
ATOM   2813  CA  LEU A 188     -10.119  14.843  36.427  1.00  1.82           C  
ATOM   2814  C   LEU A 188      -9.111  15.997  36.233  1.00  1.82           C  
ATOM   2815  O   LEU A 188      -8.733  16.318  35.106  1.00  1.82           O  
ATOM   2816  CB  LEU A 188     -11.534  15.402  36.464  1.00  1.82           C  
ATOM   2817  CG  LEU A 188     -12.692  14.394  36.330  1.00  1.82           C  
ATOM   2818  CD1 LEU A 188     -14.022  15.129  36.561  1.00  1.82           C  
ATOM   2819  CD2 LEU A 188     -12.646  13.749  34.951  1.00  1.82           C  
ATOM   2820  H   LEU A 188     -10.608  14.070  38.360  1.00  1.82           H  
ATOM   2821  HA  LEU A 188     -10.031  14.169  35.580  1.00  1.82           H  
ATOM   2822 1HB  LEU A 188     -11.666  15.931  37.399  1.00  1.82           H  
ATOM   2823 2HB  LEU A 188     -11.605  16.082  35.701  1.00  1.82           H  
ATOM   2824  HG  LEU A 188     -12.593  13.623  37.092  1.00  1.82           H  
ATOM   2825 1HD1 LEU A 188     -14.844  14.417  36.488  1.00  1.82           H  
ATOM   2826 2HD1 LEU A 188     -14.015  15.574  37.554  1.00  1.82           H  
ATOM   2827 3HD1 LEU A 188     -14.152  15.913  35.816  1.00  1.82           H  
ATOM   2828 1HD2 LEU A 188     -13.460  13.031  34.856  1.00  1.82           H  
ATOM   2829 2HD2 LEU A 188     -12.747  14.516  34.185  1.00  1.82           H  
ATOM   2830 3HD2 LEU A 188     -11.690  13.235  34.827  1.00  1.82           H  
ATOM   2831  N   THR A 189      -8.682  16.622  37.332  1.00  1.87           N  
ATOM   2832  CA  THR A 189      -7.706  17.712  37.321  1.00  1.87           C  
ATOM   2833  C   THR A 189      -6.371  17.184  36.802  1.00  1.87           C  
ATOM   2834  O   THR A 189      -5.667  17.824  36.007  1.00  1.87           O  
ATOM   2835  CB  THR A 189      -7.535  18.299  38.738  1.00  1.87           C  
ATOM   2836  OG1 THR A 189      -8.797  18.816  39.184  1.00  1.87           O  
ATOM   2837  CG2 THR A 189      -6.506  19.400  38.760  1.00  1.87           C  
ATOM   2838  H   THR A 189      -9.060  16.336  38.229  1.00  1.87           H  
ATOM   2839  HA  THR A 189      -8.057  18.494  36.650  1.00  1.87           H  
ATOM   2840  HB  THR A 189      -7.219  17.506  39.413  1.00  1.87           H  
ATOM   2841  HG1 THR A 189      -9.414  18.061  39.233  1.00  1.87           H  
ATOM   2842 1HG2 THR A 189      -6.417  19.783  39.776  1.00  1.87           H  
ATOM   2843 2HG2 THR A 189      -5.545  19.006  38.432  1.00  1.87           H  
ATOM   2844 3HG2 THR A 189      -6.820  20.200  38.094  1.00  1.87           H  
ATOM   2845  N   LYS A 190      -6.021  15.985  37.244  1.00  1.91           N  
ATOM   2846  CA  LYS A 190      -4.781  15.356  36.855  1.00  1.91           C  
ATOM   2847  C   LYS A 190      -4.897  14.871  35.411  1.00  1.91           C  
ATOM   2848  O   LYS A 190      -5.159  13.697  35.115  1.00  1.91           O  
ATOM   2849  CB  LYS A 190      -4.439  14.237  37.846  1.00  1.91           C  
ATOM   2850  CG  LYS A 190      -4.107  14.778  39.264  1.00  1.91           C  
ATOM   2851  CD  LYS A 190      -3.829  13.677  40.302  1.00  1.91           C  
ATOM   2852  CE  LYS A 190      -3.492  14.308  41.674  1.00  1.91           C  
ATOM   2853  NZ  LYS A 190      -3.206  13.293  42.747  1.00  1.91           N  
ATOM   2854  H   LYS A 190      -6.632  15.505  37.908  1.00  1.91           H  
ATOM   2855  HA  LYS A 190      -3.985  16.099  36.897  1.00  1.91           H  
ATOM   2856 1HB  LYS A 190      -5.292  13.558  37.930  1.00  1.91           H  
ATOM   2857 2HB  LYS A 190      -3.588  13.668  37.485  1.00  1.91           H  
ATOM   2858 1HG  LYS A 190      -3.228  15.416  39.195  1.00  1.91           H  
ATOM   2859 2HG  LYS A 190      -4.937  15.387  39.617  1.00  1.91           H  
ATOM   2860 1HD  LYS A 190      -4.718  13.050  40.414  1.00  1.91           H  
ATOM   2861 2HD  LYS A 190      -3.000  13.055  39.976  1.00  1.91           H  
ATOM   2862 1HE  LYS A 190      -2.616  14.940  41.555  1.00  1.91           H  
ATOM   2863 2HE  LYS A 190      -4.334  14.924  41.995  1.00  1.91           H  
ATOM   2864 1HZ  LYS A 190      -2.992  13.754  43.616  1.00  1.91           H  
ATOM   2865 2HZ  LYS A 190      -4.006  12.687  42.924  1.00  1.91           H  
ATOM   2866 3HZ  LYS A 190      -2.430  12.715  42.493  1.00  1.91           H  
ATOM   2867  N   GLY A 191      -4.599  15.808  34.498  1.00  1.92           N  
ATOM   2868  CA  GLY A 191      -4.756  15.684  33.040  1.00  1.92           C  
ATOM   2869  C   GLY A 191      -4.109  14.448  32.425  1.00  1.92           C  
ATOM   2870  O   GLY A 191      -4.446  14.045  31.310  1.00  1.92           O  
ATOM   2871  H   GLY A 191      -4.390  16.729  34.884  1.00  1.92           H  
ATOM   2872 1HA  GLY A 191      -5.812  15.688  32.805  1.00  1.92           H  
ATOM   2873 2HA  GLY A 191      -4.348  16.577  32.560  1.00  1.92           H  
ATOM   2874  N   LYS A 192      -3.254  13.764  33.189  1.00  1.87           N  
ATOM   2875  CA  LYS A 192      -2.617  12.538  32.734  1.00  1.87           C  
ATOM   2876  C   LYS A 192      -3.684  11.498  32.375  1.00  1.87           C  
ATOM   2877  O   LYS A 192      -3.399  10.544  31.656  1.00  1.87           O  
ATOM   2878  CB  LYS A 192      -1.675  11.977  33.793  1.00  1.87           C  
ATOM   2879  CG  LYS A 192      -2.364  11.460  35.051  1.00  1.87           C  
ATOM   2880  CD  LYS A 192      -1.349  10.935  36.042  1.00  1.87           C  
ATOM   2881  CE  LYS A 192      -2.021  10.357  37.272  1.00  1.87           C  
ATOM   2882  NZ  LYS A 192      -1.016   9.799  38.235  1.00  1.87           N  
ATOM   2883  H   LYS A 192      -3.040  14.123  34.110  1.00  1.87           H  
ATOM   2884  HA  LYS A 192      -2.043  12.756  31.834  1.00  1.87           H  
ATOM   2885 1HB  LYS A 192      -1.111  11.152  33.361  1.00  1.87           H  
ATOM   2886 2HB  LYS A 192      -0.961  12.746  34.084  1.00  1.87           H  
ATOM   2887 1HG  LYS A 192      -2.946  12.262  35.507  1.00  1.87           H  
ATOM   2888 2HG  LYS A 192      -3.043  10.655  34.789  1.00  1.87           H  
ATOM   2889 1HD  LYS A 192      -0.747  10.161  35.569  1.00  1.87           H  
ATOM   2890 2HD  LYS A 192      -0.691  11.750  36.348  1.00  1.87           H  
ATOM   2891 1HE  LYS A 192      -2.593  11.140  37.770  1.00  1.87           H  
ATOM   2892 2HE  LYS A 192      -2.700   9.568  36.967  1.00  1.87           H  
ATOM   2893 1HZ  LYS A 192      -1.489   9.414  39.045  1.00  1.87           H  
ATOM   2894 2HZ  LYS A 192      -0.491   9.064  37.781  1.00  1.87           H  
ATOM   2895 3HZ  LYS A 192      -0.381  10.523  38.536  1.00  1.87           H  
ATOM   2896  N   TYR A 193      -4.910  11.664  32.897  1.00  1.77           N  
ATOM   2897  CA  TYR A 193      -6.022  10.802  32.521  1.00  1.77           C  
ATOM   2898  C   TYR A 193      -7.055  11.605  31.707  1.00  1.77           C  
ATOM   2899  O   TYR A 193      -7.380  11.243  30.576  1.00  1.77           O  
ATOM   2900  CB  TYR A 193      -6.691  10.142  33.740  1.00  1.77           C  
ATOM   2901  CG  TYR A 193      -5.810   9.147  34.522  1.00  1.77           C  
ATOM   2902  CD1 TYR A 193      -6.088   8.894  35.846  1.00  1.77           C  
ATOM   2903  CD2 TYR A 193      -4.751   8.488  33.911  1.00  1.77           C  
ATOM   2904  CE1 TYR A 193      -5.331   8.000  36.569  1.00  1.77           C  
ATOM   2905  CE2 TYR A 193      -3.983   7.597  34.627  1.00  1.77           C  
ATOM   2906  CZ  TYR A 193      -4.271   7.348  35.957  1.00  1.77           C  
ATOM   2907  OH  TYR A 193      -3.504   6.459  36.689  1.00  1.77           O  
ATOM   2908  H   TYR A 193      -5.053  12.438  33.549  1.00  1.77           H  
ATOM   2909  HA  TYR A 193      -5.652  10.005  31.882  1.00  1.77           H  
ATOM   2910 1HB  TYR A 193      -7.010  10.922  34.437  1.00  1.77           H  
ATOM   2911 2HB  TYR A 193      -7.589   9.613  33.418  1.00  1.77           H  
ATOM   2912  HD1 TYR A 193      -6.908   9.400  36.312  1.00  1.77           H  
ATOM   2913  HD2 TYR A 193      -4.527   8.675  32.866  1.00  1.77           H  
ATOM   2914  HE1 TYR A 193      -5.566   7.808  37.617  1.00  1.77           H  
ATOM   2915  HE2 TYR A 193      -3.152   7.086  34.146  1.00  1.77           H  
ATOM   2916  HH  TYR A 193      -2.751   6.160  36.159  1.00  1.77           H  
ATOM   2917  N   LYS A 194      -7.511  12.744  32.231  1.00  1.64           N  
ATOM   2918  CA  LYS A 194      -8.558  13.544  31.570  1.00  1.64           C  
ATOM   2919  C   LYS A 194      -8.310  13.822  30.079  1.00  1.64           C  
ATOM   2920  O   LYS A 194      -9.256  13.810  29.295  1.00  1.64           O  
ATOM   2921  CB  LYS A 194      -8.780  14.871  32.305  1.00  1.64           C  
ATOM   2922  CG  LYS A 194      -9.959  15.738  31.784  1.00  1.64           C  
ATOM   2923  CD  LYS A 194      -9.546  16.822  30.803  1.00  1.64           C  
ATOM   2924  CE  LYS A 194      -8.794  17.976  31.449  1.00  1.64           C  
ATOM   2925  NZ  LYS A 194      -8.361  18.968  30.409  1.00  1.64           N  
ATOM   2926  H   LYS A 194      -7.171  13.038  33.138  1.00  1.64           H  
ATOM   2927  HA  LYS A 194      -9.487  12.979  31.630  1.00  1.64           H  
ATOM   2928 1HB  LYS A 194      -8.950  14.662  33.352  1.00  1.64           H  
ATOM   2929 2HB  LYS A 194      -7.897  15.484  32.236  1.00  1.64           H  
ATOM   2930 1HG  LYS A 194     -10.650  15.116  31.262  1.00  1.64           H  
ATOM   2931 2HG  LYS A 194     -10.471  16.187  32.624  1.00  1.64           H  
ATOM   2932 1HD  LYS A 194      -8.912  16.382  30.030  1.00  1.64           H  
ATOM   2933 2HD  LYS A 194     -10.436  17.225  30.322  1.00  1.64           H  
ATOM   2934 1HE  LYS A 194      -9.436  18.474  32.173  1.00  1.64           H  
ATOM   2935 2HE  LYS A 194      -7.910  17.590  31.959  1.00  1.64           H  
ATOM   2936 1HZ  LYS A 194      -7.849  19.721  30.829  1.00  1.64           H  
ATOM   2937 2HZ  LYS A 194      -7.752  18.466  29.733  1.00  1.64           H  
ATOM   2938 3HZ  LYS A 194      -9.164  19.330  29.925  1.00  1.64           H  
ATOM   2939  N   ASP A 195      -7.054  14.051  29.663  1.00  1.50           N  
ATOM   2940  CA  ASP A 195      -6.800  14.406  28.265  1.00  1.50           C  
ATOM   2941  C   ASP A 195      -6.591  13.186  27.338  1.00  1.50           C  
ATOM   2942  O   ASP A 195      -6.380  13.343  26.131  1.00  1.50           O  
ATOM   2943  CB  ASP A 195      -5.611  15.368  28.178  1.00  1.50           C  
ATOM   2944  CG  ASP A 195      -5.922  16.762  28.809  1.00  1.50           C  
ATOM   2945  OD1 ASP A 195      -7.023  17.262  28.634  1.00  1.50           O  
ATOM   2946  OD2 ASP A 195      -5.072  17.298  29.472  1.00  1.50           O  
ATOM   2947  H   ASP A 195      -6.265  14.021  30.313  1.00  1.50           H  
ATOM   2948  HA  ASP A 195      -7.679  14.940  27.897  1.00  1.50           H  
ATOM   2949 1HB  ASP A 195      -4.758  14.932  28.707  1.00  1.50           H  
ATOM   2950 2HB  ASP A 195      -5.324  15.506  27.138  1.00  1.50           H  
ATOM   2951  N   ARG A 196      -6.653  11.980  27.898  1.00  1.37           N  
ATOM   2952  CA  ARG A 196      -6.620  10.732  27.134  1.00  1.37           C  
ATOM   2953  C   ARG A 196      -8.031  10.213  26.980  1.00  1.37           C  
ATOM   2954  O   ARG A 196      -8.398   9.603  25.965  1.00  1.37           O  
ATOM   2955  CB  ARG A 196      -5.816   9.678  27.883  1.00  1.37           C  
ATOM   2956  CG  ARG A 196      -4.362   9.980  28.006  1.00  1.37           C  
ATOM   2957  CD  ARG A 196      -3.702   9.190  29.082  1.00  1.37           C  
ATOM   2958  NE  ARG A 196      -3.523   7.773  28.857  1.00  1.37           N  
ATOM   2959  CZ  ARG A 196      -2.971   6.976  29.807  1.00  1.37           C  
ATOM   2960  NH1 ARG A 196      -2.610   7.521  30.960  1.00  1.37           N  
ATOM   2961  NH2 ARG A 196      -2.775   5.685  29.605  1.00  1.37           N  
ATOM   2962  H   ARG A 196      -6.799  11.909  28.903  1.00  1.37           H  
ATOM   2963  HA  ARG A 196      -6.186  10.917  26.152  1.00  1.37           H  
ATOM   2964 1HB  ARG A 196      -6.212   9.567  28.892  1.00  1.37           H  
ATOM   2965 2HB  ARG A 196      -5.921   8.720  27.381  1.00  1.37           H  
ATOM   2966 1HG  ARG A 196      -3.866   9.754  27.064  1.00  1.37           H  
ATOM   2967 2HG  ARG A 196      -4.231  11.035  28.244  1.00  1.37           H  
ATOM   2968 1HD  ARG A 196      -2.735   9.630  29.317  1.00  1.37           H  
ATOM   2969 2HD  ARG A 196      -4.353   9.273  29.940  1.00  1.37           H  
ATOM   2970  HE  ARG A 196      -3.793   7.366  27.974  1.00  1.37           H  
ATOM   2971 1HH1 ARG A 196      -2.766   8.536  31.125  1.00  1.37           H  
ATOM   2972 2HH1 ARG A 196      -2.193   6.949  31.677  1.00  1.37           H  
ATOM   2973 1HH2 ARG A 196      -3.048   5.230  28.715  1.00  1.37           H  
ATOM   2974 2HH2 ARG A 196      -2.341   5.128  30.318  1.00  1.37           H  
ATOM   2975  N   VAL A 197      -8.824  10.470  28.008  1.00  1.27           N  
ATOM   2976  CA  VAL A 197     -10.169   9.961  28.089  1.00  1.27           C  
ATOM   2977  C   VAL A 197     -11.135  10.686  27.201  1.00  1.27           C  
ATOM   2978  O   VAL A 197     -11.308  11.903  27.279  1.00  1.27           O  
ATOM   2979  CB  VAL A 197     -10.621  10.047  29.535  1.00  1.27           C  
ATOM   2980  CG1 VAL A 197     -12.035   9.654  29.653  1.00  1.27           C  
ATOM   2981  CG2 VAL A 197      -9.751   9.110  30.343  1.00  1.27           C  
ATOM   2982  H   VAL A 197      -8.449  10.985  28.803  1.00  1.27           H  
ATOM   2983  HA  VAL A 197     -10.160   8.923  27.798  1.00  1.27           H  
ATOM   2984  HB  VAL A 197     -10.506  11.074  29.886  1.00  1.27           H  
ATOM   2985 1HG1 VAL A 197     -12.351   9.723  30.673  1.00  1.27           H  
ATOM   2986 2HG1 VAL A 197     -12.641  10.319  29.051  1.00  1.27           H  
ATOM   2987 3HG1 VAL A 197     -12.139   8.637  29.296  1.00  1.27           H  
ATOM   2988 1HG2 VAL A 197     -10.010   9.166  31.376  1.00  1.27           H  
ATOM   2989 2HG2 VAL A 197      -9.893   8.091  29.976  1.00  1.27           H  
ATOM   2990 3HG2 VAL A 197      -8.722   9.380  30.233  1.00  1.27           H  
ATOM   2991  N   LYS A 198     -11.782   9.916  26.343  1.00  1.20           N  
ATOM   2992  CA  LYS A 198     -12.734  10.489  25.416  1.00  1.20           C  
ATOM   2993  C   LYS A 198     -14.119  10.054  25.846  1.00  1.20           C  
ATOM   2994  O   LYS A 198     -15.123  10.531  25.329  1.00  1.20           O  
ATOM   2995  CB  LYS A 198     -12.441  10.045  23.997  1.00  1.20           C  
ATOM   2996  CG  LYS A 198     -10.981  10.298  23.565  1.00  1.20           C  
ATOM   2997  CD  LYS A 198     -10.597  11.781  23.586  1.00  1.20           C  
ATOM   2998  CE  LYS A 198      -9.128  11.973  23.177  1.00  1.20           C  
ATOM   2999  NZ  LYS A 198      -8.710  13.406  23.227  1.00  1.20           N  
ATOM   3000  H   LYS A 198     -11.588   8.913  26.337  1.00  1.20           H  
ATOM   3001  HA  LYS A 198     -12.680  11.579  25.469  1.00  1.20           H  
ATOM   3002 1HB  LYS A 198     -12.682   9.024  23.919  1.00  1.20           H  
ATOM   3003 2HB  LYS A 198     -13.092  10.580  23.310  1.00  1.20           H  
ATOM   3004 1HG  LYS A 198     -10.317   9.751  24.234  1.00  1.20           H  
ATOM   3005 2HG  LYS A 198     -10.837   9.912  22.557  1.00  1.20           H  
ATOM   3006 1HD  LYS A 198     -11.236  12.337  22.901  1.00  1.20           H  
ATOM   3007 2HD  LYS A 198     -10.732  12.183  24.591  1.00  1.20           H  
ATOM   3008 1HE  LYS A 198      -8.501  11.402  23.865  1.00  1.20           H  
ATOM   3009 2HE  LYS A 198      -8.979  11.594  22.166  1.00  1.20           H  
ATOM   3010 1HZ  LYS A 198      -7.735  13.480  22.970  1.00  1.20           H  
ATOM   3011 2HZ  LYS A 198      -9.270  13.946  22.590  1.00  1.20           H  
ATOM   3012 3HZ  LYS A 198      -8.841  13.757  24.170  1.00  1.20           H  
ATOM   3013  N   SER A 199     -14.167   9.091  26.762  1.00  1.14           N  
ATOM   3014  CA  SER A 199     -15.434   8.603  27.279  1.00  1.14           C  
ATOM   3015  C   SER A 199     -15.384   8.365  28.781  1.00  1.14           C  
ATOM   3016  O   SER A 199     -14.407   7.796  29.266  1.00  1.14           O  
ATOM   3017  CB  SER A 199     -15.765   7.329  26.579  1.00  1.14           C  
ATOM   3018  OG  SER A 199     -15.965   7.551  25.209  1.00  1.14           O  
ATOM   3019  H   SER A 199     -13.298   8.674  27.091  1.00  1.14           H  
ATOM   3020  HA  SER A 199     -16.211   9.348  27.078  1.00  1.14           H  
ATOM   3021 1HB  SER A 199     -14.950   6.640  26.715  1.00  1.14           H  
ATOM   3022 2HB  SER A 199     -16.624   6.891  27.026  1.00  1.14           H  
ATOM   3023  HG  SER A 199     -16.429   8.399  25.141  1.00  1.14           H  
ATOM   3024  N   PHE A 200     -16.467   8.698  29.484  1.00  1.11           N  
ATOM   3025  CA  PHE A 200     -16.562   8.456  30.922  1.00  1.11           C  
ATOM   3026  C   PHE A 200     -17.822   7.719  31.323  1.00  1.11           C  
ATOM   3027  O   PHE A 200     -18.925   8.042  30.884  1.00  1.11           O  
ATOM   3028  CB  PHE A 200     -16.531   9.769  31.710  1.00  1.11           C  
ATOM   3029  CG  PHE A 200     -16.734   9.626  33.220  1.00  1.11           C  
ATOM   3030  CD1 PHE A 200     -15.694   9.307  34.035  1.00  1.11           C  
ATOM   3031  CD2 PHE A 200     -17.967   9.809  33.807  1.00  1.11           C  
ATOM   3032  CE1 PHE A 200     -15.852   9.175  35.399  1.00  1.11           C  
ATOM   3033  CE2 PHE A 200     -18.138   9.684  35.159  1.00  1.11           C  
ATOM   3034  CZ  PHE A 200     -17.085   9.369  35.957  1.00  1.11           C  
ATOM   3035  H   PHE A 200     -17.228   9.196  29.026  1.00  1.11           H  
ATOM   3036  HA  PHE A 200     -15.708   7.861  31.214  1.00  1.11           H  
ATOM   3037 1HB  PHE A 200     -15.567  10.216  31.579  1.00  1.11           H  
ATOM   3038 2HB  PHE A 200     -17.259  10.455  31.317  1.00  1.11           H  
ATOM   3039  HD1 PHE A 200     -14.752   9.171  33.597  1.00  1.11           H  
ATOM   3040  HD2 PHE A 200     -18.797  10.057  33.200  1.00  1.11           H  
ATOM   3041  HE1 PHE A 200     -15.003   8.921  36.026  1.00  1.11           H  
ATOM   3042  HE2 PHE A 200     -19.114   9.836  35.603  1.00  1.11           H  
ATOM   3043  HZ  PHE A 200     -17.236   9.276  37.032  1.00  1.11           H  
ATOM   3044  N   PHE A 201     -17.647   6.741  32.179  1.00  1.13           N  
ATOM   3045  CA  PHE A 201     -18.766   6.026  32.706  1.00  1.13           C  
ATOM   3046  C   PHE A 201     -18.766   6.030  34.193  1.00  1.13           C  
ATOM   3047  O   PHE A 201     -17.719   6.005  34.833  1.00  1.13           O  
ATOM   3048  CB  PHE A 201     -18.770   4.603  32.232  1.00  1.13           C  
ATOM   3049  CG  PHE A 201     -18.886   4.534  30.833  1.00  1.13           C  
ATOM   3050  CD1 PHE A 201     -17.791   4.466  30.053  1.00  1.13           C  
ATOM   3051  CD2 PHE A 201     -20.107   4.587  30.275  1.00  1.13           C  
ATOM   3052  CE1 PHE A 201     -17.927   4.414  28.709  1.00  1.13           C  
ATOM   3053  CE2 PHE A 201     -20.263   4.549  28.941  1.00  1.13           C  
ATOM   3054  CZ  PHE A 201     -19.174   4.452  28.153  1.00  1.13           C  
ATOM   3055  H   PHE A 201     -16.708   6.498  32.466  1.00  1.13           H  
ATOM   3056  HA  PHE A 201     -19.676   6.511  32.366  1.00  1.13           H  
ATOM   3057 1HB  PHE A 201     -17.861   4.104  32.536  1.00  1.13           H  
ATOM   3058 2HB  PHE A 201     -19.614   4.082  32.670  1.00  1.13           H  
ATOM   3059  HD1 PHE A 201     -16.809   4.441  30.525  1.00  1.13           H  
ATOM   3060  HD2 PHE A 201     -20.956   4.672  30.933  1.00  1.13           H  
ATOM   3061  HE1 PHE A 201     -17.055   4.343  28.088  1.00  1.13           H  
ATOM   3062  HE2 PHE A 201     -21.250   4.597  28.498  1.00  1.13           H  
ATOM   3063  HZ  PHE A 201     -19.299   4.421  27.080  1.00  1.13           H  
ATOM   3064  N   SER A 202     -19.954   5.988  34.723  1.00  1.19           N  
ATOM   3065  CA  SER A 202     -20.140   5.889  36.146  1.00  1.19           C  
ATOM   3066  C   SER A 202     -21.104   4.758  36.370  1.00  1.19           C  
ATOM   3067  O   SER A 202     -22.125   4.675  35.698  1.00  1.19           O  
ATOM   3068  CB  SER A 202     -20.685   7.194  36.696  1.00  1.19           C  
ATOM   3069  OG  SER A 202     -20.930   7.110  38.064  1.00  1.19           O  
ATOM   3070  H   SER A 202     -20.760   6.053  34.096  1.00  1.19           H  
ATOM   3071  HA  SER A 202     -19.193   5.655  36.629  1.00  1.19           H  
ATOM   3072 1HB  SER A 202     -19.977   7.981  36.517  1.00  1.19           H  
ATOM   3073 2HB  SER A 202     -21.594   7.458  36.174  1.00  1.19           H  
ATOM   3074  HG  SER A 202     -20.113   7.461  38.495  1.00  1.19           H  
ATOM   3075  N   MET A 203     -20.764   3.851  37.257  1.00  1.32           N  
ATOM   3076  CA  MET A 203     -21.662   2.741  37.536  1.00  1.32           C  
ATOM   3077  C   MET A 203     -22.103   2.843  38.969  1.00  1.32           C  
ATOM   3078  O   MET A 203     -21.268   3.047  39.854  1.00  1.32           O  
ATOM   3079  CB  MET A 203     -21.006   1.398  37.214  1.00  1.32           C  
ATOM   3080  CG  MET A 203     -20.935   1.064  35.725  1.00  1.32           C  
ATOM   3081  SD  MET A 203     -19.679   1.986  34.838  1.00  1.32           S  
ATOM   3082  CE  MET A 203     -19.737   1.176  33.260  1.00  1.32           C  
ATOM   3083  H   MET A 203     -19.885   3.966  37.770  1.00  1.32           H  
ATOM   3084  HA  MET A 203     -22.540   2.850  36.924  1.00  1.32           H  
ATOM   3085 1HB  MET A 203     -19.994   1.387  37.604  1.00  1.32           H  
ATOM   3086 2HB  MET A 203     -21.559   0.595  37.708  1.00  1.32           H  
ATOM   3087 1HG  MET A 203     -20.732   0.000  35.607  1.00  1.32           H  
ATOM   3088 2HG  MET A 203     -21.905   1.281  35.274  1.00  1.32           H  
ATOM   3089 1HE  MET A 203     -19.018   1.630  32.596  1.00  1.32           H  
ATOM   3090 2HE  MET A 203     -19.505   0.120  33.383  1.00  1.32           H  
ATOM   3091 3HE  MET A 203     -20.728   1.274  32.841  1.00  1.32           H  
ATOM   3092  N   ASP A 204     -23.396   2.666  39.224  1.00  1.49           N  
ATOM   3093  CA  ASP A 204     -23.813   2.884  40.607  1.00  1.49           C  
ATOM   3094  C   ASP A 204     -24.868   1.946  41.169  1.00  1.49           C  
ATOM   3095  O   ASP A 204     -25.390   1.038  40.503  1.00  1.49           O  
ATOM   3096  CB  ASP A 204     -24.316   4.345  40.750  1.00  1.49           C  
ATOM   3097  CG  ASP A 204     -25.615   4.674  39.958  1.00  1.49           C  
ATOM   3098  OD1 ASP A 204     -26.406   3.761  39.770  1.00  1.49           O  
ATOM   3099  OD2 ASP A 204     -25.808   5.833  39.563  1.00  1.49           O  
ATOM   3100  H   ASP A 204     -24.030   2.455  38.451  1.00  1.49           H  
ATOM   3101  HA  ASP A 204     -22.935   2.773  41.240  1.00  1.49           H  
ATOM   3102 1HB  ASP A 204     -24.471   4.590  41.799  1.00  1.49           H  
ATOM   3103 2HB  ASP A 204     -23.526   5.013  40.397  1.00  1.49           H  
ATOM   3104  N   GLY A 205     -25.237   2.253  42.397  1.00  1.70           N  
ATOM   3105  CA  GLY A 205     -26.215   1.518  43.176  1.00  1.70           C  
ATOM   3106  C   GLY A 205     -27.672   1.471  42.684  1.00  1.70           C  
ATOM   3107  O   GLY A 205     -28.439   0.681  43.235  1.00  1.70           O  
ATOM   3108  H   GLY A 205     -24.705   3.000  42.858  1.00  1.70           H  
ATOM   3109 1HA  GLY A 205     -25.850   0.504  43.311  1.00  1.70           H  
ATOM   3110 2HA  GLY A 205     -26.229   1.956  44.167  1.00  1.70           H  
ATOM   3111  N   THR A 206     -28.107   2.308  41.732  1.00  1.88           N  
ATOM   3112  CA  THR A 206     -29.526   2.233  41.357  1.00  1.88           C  
ATOM   3113  C   THR A 206     -29.938   2.740  39.953  1.00  1.88           C  
ATOM   3114  O   THR A 206     -29.662   3.905  39.640  1.00  1.88           O  
ATOM   3115  CB  THR A 206     -30.322   3.037  42.414  1.00  1.88           C  
ATOM   3116  OG1 THR A 206     -31.685   3.212  42.007  1.00  1.88           O  
ATOM   3117  CG2 THR A 206     -29.667   4.396  42.640  1.00  1.88           C  
ATOM   3118  H   THR A 206     -27.460   2.940  41.233  1.00  1.88           H  
ATOM   3119  HA  THR A 206     -29.807   1.197  41.462  1.00  1.88           H  
ATOM   3120  HB  THR A 206     -30.315   2.481  43.351  1.00  1.88           H  
ATOM   3121  HG1 THR A 206     -32.088   2.357  41.729  1.00  1.88           H  
ATOM   3122 1HG2 THR A 206     -30.222   4.945  43.400  1.00  1.88           H  
ATOM   3123 2HG2 THR A 206     -28.638   4.262  42.972  1.00  1.88           H  
ATOM   3124 3HG2 THR A 206     -29.675   4.957  41.707  1.00  1.88           H  
ATOM   3125  N   ASP A 207     -30.696   1.972  39.122  1.00  1.97           N  
ATOM   3126  CA  ASP A 207     -31.117   0.547  39.222  1.00  1.97           C  
ATOM   3127  C   ASP A 207     -30.368  -0.187  38.122  1.00  1.97           C  
ATOM   3128  O   ASP A 207     -29.932   0.447  37.160  1.00  1.97           O  
ATOM   3129  CB  ASP A 207     -32.605   0.336  38.976  1.00  1.97           C  
ATOM   3130  CG  ASP A 207     -33.465   1.106  39.902  1.00  1.97           C  
ATOM   3131  OD1 ASP A 207     -33.140   1.156  41.063  1.00  1.97           O  
ATOM   3132  OD2 ASP A 207     -34.454   1.653  39.448  1.00  1.97           O  
ATOM   3133  H   ASP A 207     -31.009   2.448  38.296  1.00  1.97           H  
ATOM   3134  HA  ASP A 207     -30.854   0.088  40.159  1.00  1.97           H  
ATOM   3135 1HB  ASP A 207     -32.849   0.559  37.956  1.00  1.97           H  
ATOM   3136 2HB  ASP A 207     -32.832  -0.727  39.123  1.00  1.97           H  
ATOM   3137  N   ALA A 208     -30.246  -1.502  38.212  1.00  1.98           N  
ATOM   3138  CA  ALA A 208     -29.515  -2.192  37.168  1.00  1.98           C  
ATOM   3139  C   ALA A 208     -30.057  -1.862  35.778  1.00  1.98           C  
ATOM   3140  O   ALA A 208     -31.258  -1.977  35.523  1.00  1.98           O  
ATOM   3141  CB  ALA A 208     -29.574  -3.687  37.397  1.00  1.98           C  
ATOM   3142  H   ALA A 208     -30.630  -2.026  39.002  1.00  1.98           H  
ATOM   3143  HA  ALA A 208     -28.492  -1.878  37.208  1.00  1.98           H  
ATOM   3144 1HB  ALA A 208     -29.010  -4.185  36.629  1.00  1.98           H  
ATOM   3145 2HB  ALA A 208     -29.152  -3.919  38.368  1.00  1.98           H  
ATOM   3146 3HB  ALA A 208     -30.600  -4.011  37.360  1.00  1.98           H  
ATOM   3147  N   SER A 209     -29.133  -1.511  34.874  1.00  1.92           N  
ATOM   3148  CA  SER A 209     -29.348  -1.197  33.452  1.00  1.92           C  
ATOM   3149  C   SER A 209     -29.952   0.189  33.147  1.00  1.92           C  
ATOM   3150  O   SER A 209     -30.093   0.539  31.984  1.00  1.92           O  
ATOM   3151  CB  SER A 209     -30.207  -2.255  32.774  1.00  1.92           C  
ATOM   3152  OG  SER A 209     -31.574  -2.001  32.947  1.00  1.92           O  
ATOM   3153  H   SER A 209     -28.185  -1.387  35.225  1.00  1.92           H  
ATOM   3154  HA  SER A 209     -28.367  -1.225  32.973  1.00  1.92           H  
ATOM   3155 1HB  SER A 209     -29.977  -2.278  31.717  1.00  1.92           H  
ATOM   3156 2HB  SER A 209     -29.961  -3.238  33.181  1.00  1.92           H  
ATOM   3157  HG  SER A 209     -31.704  -1.916  33.903  1.00  1.92           H  
ATOM   3158  N   ARG A 210     -30.339   0.975  34.146  1.00  1.84           N  
ATOM   3159  CA  ARG A 210     -30.893   2.309  33.841  1.00  1.84           C  
ATOM   3160  C   ARG A 210     -29.768   3.268  33.509  1.00  1.84           C  
ATOM   3161  O   ARG A 210     -28.710   3.161  34.134  1.00  1.84           O  
ATOM   3162  CB  ARG A 210     -31.689   2.858  35.008  1.00  1.84           C  
ATOM   3163  CG  ARG A 210     -32.997   2.157  35.249  1.00  1.84           C  
ATOM   3164  CD  ARG A 210     -33.768   2.738  36.401  1.00  1.84           C  
ATOM   3165  NE  ARG A 210     -34.269   4.087  36.144  1.00  1.84           N  
ATOM   3166  CZ  ARG A 210     -35.060   4.770  37.020  1.00  1.84           C  
ATOM   3167  NH1 ARG A 210     -35.416   4.207  38.171  1.00  1.84           N  
ATOM   3168  NH2 ARG A 210     -35.489   5.994  36.762  1.00  1.84           N  
ATOM   3169  H   ARG A 210     -30.229   0.666  35.115  1.00  1.84           H  
ATOM   3170  HA  ARG A 210     -31.555   2.230  32.986  1.00  1.84           H  
ATOM   3171 1HB  ARG A 210     -31.099   2.747  35.912  1.00  1.84           H  
ATOM   3172 2HB  ARG A 210     -31.858   3.916  34.874  1.00  1.84           H  
ATOM   3173 1HG  ARG A 210     -33.606   2.238  34.349  1.00  1.84           H  
ATOM   3174 2HG  ARG A 210     -32.792   1.104  35.455  1.00  1.84           H  
ATOM   3175 1HD  ARG A 210     -34.617   2.095  36.630  1.00  1.84           H  
ATOM   3176 2HD  ARG A 210     -33.118   2.792  37.273  1.00  1.84           H  
ATOM   3177  HE  ARG A 210     -33.997   4.541  35.254  1.00  1.84           H  
ATOM   3178 1HH1 ARG A 210     -35.095   3.251  38.431  1.00  1.84           H  
ATOM   3179 2HH1 ARG A 210     -35.998   4.714  38.818  1.00  1.84           H  
ATOM   3180 1HH2 ARG A 210     -35.231   6.488  35.906  1.00  1.84           H  
ATOM   3181 2HH2 ARG A 210     -36.064   6.473  37.429  1.00  1.84           H  
ATOM   3182  N   ILE A 211     -29.956   4.224  32.568  1.00  1.77           N  
ATOM   3183  CA  ILE A 211     -28.821   5.124  32.344  1.00  1.77           C  
ATOM   3184  C   ILE A 211     -29.146   6.605  32.506  1.00  1.77           C  
ATOM   3185  O   ILE A 211     -30.271   7.031  32.287  1.00  1.77           O  
ATOM   3186  CB  ILE A 211     -28.196   4.916  30.958  1.00  1.77           C  
ATOM   3187  CG1 ILE A 211     -29.143   5.288  29.859  1.00  1.77           C  
ATOM   3188  CG2 ILE A 211     -27.829   3.494  30.802  1.00  1.77           C  
ATOM   3189  CD1 ILE A 211     -28.510   5.222  28.458  1.00  1.77           C  
ATOM   3190  H   ILE A 211     -30.822   4.320  32.027  1.00  1.77           H  
ATOM   3191  HA  ILE A 211     -28.087   4.875  33.078  1.00  1.77           H  
ATOM   3192  HB  ILE A 211     -27.323   5.533  30.880  1.00  1.77           H  
ATOM   3193 1HG1 ILE A 211     -29.985   4.646  29.912  1.00  1.77           H  
ATOM   3194 2HG1 ILE A 211     -29.484   6.311  30.029  1.00  1.77           H  
ATOM   3195 1HG2 ILE A 211     -27.360   3.341  29.836  1.00  1.77           H  
ATOM   3196 2HG2 ILE A 211     -27.163   3.217  31.577  1.00  1.77           H  
ATOM   3197 3HG2 ILE A 211     -28.727   2.900  30.877  1.00  1.77           H  
ATOM   3198 1HD1 ILE A 211     -29.250   5.511  27.706  1.00  1.77           H  
ATOM   3199 2HD1 ILE A 211     -27.658   5.898  28.407  1.00  1.77           H  
ATOM   3200 3HD1 ILE A 211     -28.179   4.205  28.259  1.00  1.77           H  
ATOM   3201  N   VAL A 212     -28.128   7.397  32.857  1.00  1.73           N  
ATOM   3202  CA  VAL A 212     -28.302   8.843  33.046  1.00  1.73           C  
ATOM   3203  C   VAL A 212     -27.494   9.686  32.068  1.00  1.73           C  
ATOM   3204  O   VAL A 212     -26.296   9.452  31.864  1.00  1.73           O  
ATOM   3205  CB  VAL A 212     -27.905   9.277  34.475  1.00  1.73           C  
ATOM   3206  CG1 VAL A 212     -28.090  10.789  34.650  1.00  1.73           C  
ATOM   3207  CG2 VAL A 212     -28.703   8.480  35.493  1.00  1.73           C  
ATOM   3208  H   VAL A 212     -27.230   6.950  33.027  1.00  1.73           H  
ATOM   3209  HA  VAL A 212     -29.355   9.079  32.905  1.00  1.73           H  
ATOM   3210  HB  VAL A 212     -26.880   9.118  34.609  1.00  1.73           H  
ATOM   3211 1HG1 VAL A 212     -27.790  11.075  35.658  1.00  1.73           H  
ATOM   3212 2HG1 VAL A 212     -27.480  11.330  33.933  1.00  1.73           H  
ATOM   3213 3HG1 VAL A 212     -29.131  11.053  34.498  1.00  1.73           H  
ATOM   3214 1HG2 VAL A 212     -28.413   8.780  36.500  1.00  1.73           H  
ATOM   3215 2HG2 VAL A 212     -29.744   8.676  35.340  1.00  1.73           H  
ATOM   3216 3HG2 VAL A 212     -28.512   7.415  35.366  1.00  1.73           H  
ATOM   3217  N   THR A 213     -28.183  10.674  31.483  1.00  1.71           N  
ATOM   3218  CA  THR A 213     -27.637  11.657  30.548  1.00  1.71           C  
ATOM   3219  C   THR A 213     -27.965  13.040  31.056  1.00  1.71           C  
ATOM   3220  O   THR A 213     -29.099  13.275  31.465  1.00  1.71           O  
ATOM   3221  CB  THR A 213     -28.295  11.523  29.177  1.00  1.71           C  
ATOM   3222  OG1 THR A 213     -28.077  10.224  28.715  1.00  1.71           O  
ATOM   3223  CG2 THR A 213     -27.718  12.574  28.177  1.00  1.71           C  
ATOM   3224  H   THR A 213     -29.161  10.760  31.726  1.00  1.71           H  
ATOM   3225  HA  THR A 213     -26.555  11.543  30.474  1.00  1.71           H  
ATOM   3226  HB  THR A 213     -29.371  11.678  29.268  1.00  1.71           H  
ATOM   3227  HG1 THR A 213     -27.158   9.989  28.850  1.00  1.71           H  
ATOM   3228 1HG2 THR A 213     -28.195  12.452  27.210  1.00  1.71           H  
ATOM   3229 2HG2 THR A 213     -27.915  13.582  28.542  1.00  1.71           H  
ATOM   3230 3HG2 THR A 213     -26.650  12.447  28.066  1.00  1.71           H  
ATOM   3231  N   GLY A 214     -27.006  13.960  31.072  1.00  1.68           N  
ATOM   3232  CA  GLY A 214     -27.381  15.301  31.497  1.00  1.68           C  
ATOM   3233  C   GLY A 214     -27.818  15.256  32.955  1.00  1.68           C  
ATOM   3234  O   GLY A 214     -28.860  15.811  33.311  1.00  1.68           O  
ATOM   3235  H   GLY A 214     -26.068  13.753  30.756  1.00  1.68           H  
ATOM   3236 1HA  GLY A 214     -26.533  15.980  31.379  1.00  1.68           H  
ATOM   3237 2HA  GLY A 214     -28.190  15.678  30.868  1.00  1.68           H  
ATOM   3238  N   GLY A 215     -27.072  14.517  33.780  1.00  1.63           N  
ATOM   3239  CA  GLY A 215     -27.450  14.323  35.171  1.00  1.63           C  
ATOM   3240  C   GLY A 215     -27.852  15.647  35.768  1.00  1.63           C  
ATOM   3241  O   GLY A 215     -27.298  16.688  35.420  1.00  1.63           O  
ATOM   3242  H   GLY A 215     -26.226  14.095  33.427  1.00  1.63           H  
ATOM   3243 1HA  GLY A 215     -28.283  13.623  35.235  1.00  1.63           H  
ATOM   3244 2HA  GLY A 215     -26.613  13.904  35.728  1.00  1.63           H  
ATOM   3245  N   VAL A 216     -28.830  15.609  36.662  1.00  1.54           N  
ATOM   3246  CA  VAL A 216     -29.365  16.835  37.217  1.00  1.54           C  
ATOM   3247  C   VAL A 216     -28.203  17.583  37.833  1.00  1.54           C  
ATOM   3248  O   VAL A 216     -27.326  16.957  38.456  1.00  1.54           O  
ATOM   3249  CB  VAL A 216     -30.411  16.526  38.299  1.00  1.54           C  
ATOM   3250  CG1 VAL A 216     -29.722  15.947  39.489  1.00  1.54           C  
ATOM   3251  CG2 VAL A 216     -31.190  17.713  38.612  1.00  1.54           C  
ATOM   3252  H   VAL A 216     -29.227  14.721  36.933  1.00  1.54           H  
ATOM   3253  HA  VAL A 216     -29.810  17.439  36.421  1.00  1.54           H  
ATOM   3254  HB  VAL A 216     -31.075  15.792  37.938  1.00  1.54           H  
ATOM   3255 1HG1 VAL A 216     -30.457  15.691  40.250  1.00  1.54           H  
ATOM   3256 2HG1 VAL A 216     -29.191  15.055  39.185  1.00  1.54           H  
ATOM   3257 3HG1 VAL A 216     -29.019  16.682  39.890  1.00  1.54           H  
ATOM   3258 1HG2 VAL A 216     -31.937  17.483  39.369  1.00  1.54           H  
ATOM   3259 2HG2 VAL A 216     -30.524  18.475  38.973  1.00  1.54           H  
ATOM   3260 3HG2 VAL A 216     -31.683  18.046  37.712  1.00  1.54           H  
ATOM   3261  N   GLY A 217     -28.187  18.895  37.638  1.00  1.43           N  
ATOM   3262  CA  GLY A 217     -27.134  19.736  38.149  1.00  1.43           C  
ATOM   3263  C   GLY A 217     -27.437  20.043  39.583  1.00  1.43           C  
ATOM   3264  O   GLY A 217     -28.579  19.892  40.019  1.00  1.43           O  
ATOM   3265  H   GLY A 217     -28.950  19.325  37.132  1.00  1.43           H  
ATOM   3266 1HA  GLY A 217     -26.177  19.222  38.065  1.00  1.43           H  
ATOM   3267 2HA  GLY A 217     -27.072  20.648  37.569  1.00  1.43           H  
ATOM   3268  N   SER A 218     -26.442  20.546  40.301  1.00  1.30           N  
ATOM   3269  CA  SER A 218     -26.634  20.831  41.715  1.00  1.30           C  
ATOM   3270  C   SER A 218     -25.870  22.052  42.223  1.00  1.30           C  
ATOM   3271  O   SER A 218     -24.670  22.205  41.983  1.00  1.30           O  
ATOM   3272  CB  SER A 218     -26.205  19.618  42.517  1.00  1.30           C  
ATOM   3273  OG  SER A 218     -26.352  19.841  43.888  1.00  1.30           O  
ATOM   3274  H   SER A 218     -25.540  20.667  39.847  1.00  1.30           H  
ATOM   3275  HA  SER A 218     -27.692  21.016  41.882  1.00  1.30           H  
ATOM   3276 1HB  SER A 218     -26.790  18.747  42.215  1.00  1.30           H  
ATOM   3277 2HB  SER A 218     -25.162  19.401  42.293  1.00  1.30           H  
ATOM   3278  HG  SER A 218     -26.093  20.762  44.033  1.00  1.30           H  
ATOM   3279  N   LYS A 219     -26.575  22.911  42.952  1.00  1.19           N  
ATOM   3280  CA  LYS A 219     -25.982  24.092  43.565  1.00  1.19           C  
ATOM   3281  C   LYS A 219     -26.256  24.090  45.066  1.00  1.19           C  
ATOM   3282  O   LYS A 219     -27.237  23.500  45.531  1.00  1.19           O  
ATOM   3283  CB  LYS A 219     -26.506  25.396  42.940  1.00  1.19           C  
ATOM   3284  CG  LYS A 219     -26.129  25.647  41.451  1.00  1.19           C  
ATOM   3285  CD  LYS A 219     -26.592  27.045  40.997  1.00  1.19           C  
ATOM   3286  CE  LYS A 219     -26.315  27.353  39.501  1.00  1.19           C  
ATOM   3287  NZ  LYS A 219     -24.884  27.501  39.197  1.00  1.19           N  
ATOM   3288  H   LYS A 219     -27.570  22.734  43.087  1.00  1.19           H  
ATOM   3289  HA  LYS A 219     -24.905  24.053  43.424  1.00  1.19           H  
ATOM   3290 1HB  LYS A 219     -27.587  25.414  43.012  1.00  1.19           H  
ATOM   3291 2HB  LYS A 219     -26.126  26.244  43.517  1.00  1.19           H  
ATOM   3292 1HG  LYS A 219     -25.055  25.592  41.329  1.00  1.19           H  
ATOM   3293 2HG  LYS A 219     -26.586  24.888  40.835  1.00  1.19           H  
ATOM   3294 1HD  LYS A 219     -27.650  27.159  41.193  1.00  1.19           H  
ATOM   3295 2HD  LYS A 219     -26.056  27.787  41.591  1.00  1.19           H  
ATOM   3296 1HE  LYS A 219     -26.699  26.561  38.897  1.00  1.19           H  
ATOM   3297 2HE  LYS A 219     -26.829  28.278  39.237  1.00  1.19           H  
ATOM   3298 1HZ  LYS A 219     -24.743  27.699  38.224  1.00  1.19           H  
ATOM   3299 2HZ  LYS A 219     -24.484  28.254  39.739  1.00  1.19           H  
ATOM   3300 3HZ  LYS A 219     -24.365  26.634  39.418  1.00  1.19           H  
ATOM   3301  N   ARG A 220     -25.391  24.742  45.828  1.00  1.09           N  
ATOM   3302  CA  ARG A 220     -25.608  24.842  47.277  1.00  1.09           C  
ATOM   3303  C   ARG A 220     -25.371  26.233  47.787  1.00  1.09           C  
ATOM   3304  O   ARG A 220     -24.400  26.868  47.374  1.00  1.09           O  
ATOM   3305  CB  ARG A 220     -24.717  23.899  48.069  1.00  1.09           C  
ATOM   3306  CG  ARG A 220     -24.861  24.040  49.613  1.00  1.09           C  
ATOM   3307  CD  ARG A 220     -24.032  23.096  50.323  1.00  1.09           C  
ATOM   3308  NE  ARG A 220     -24.497  21.758  50.148  1.00  1.09           N  
ATOM   3309  CZ  ARG A 220     -23.715  20.698  50.218  1.00  1.09           C  
ATOM   3310  NH1 ARG A 220     -22.440  20.901  50.447  1.00  1.09           N  
ATOM   3311  NH2 ARG A 220     -24.229  19.480  50.050  1.00  1.09           N  
ATOM   3312  H   ARG A 220     -24.587  25.182  45.375  1.00  1.09           H  
ATOM   3313  HA  ARG A 220     -26.641  24.580  47.477  1.00  1.09           H  
ATOM   3314 1HB  ARG A 220     -24.978  22.868  47.819  1.00  1.09           H  
ATOM   3315 2HB  ARG A 220     -23.677  24.052  47.806  1.00  1.09           H  
ATOM   3316 1HG  ARG A 220     -24.576  25.031  49.948  1.00  1.09           H  
ATOM   3317 2HG  ARG A 220     -25.892  23.841  49.902  1.00  1.09           H  
ATOM   3318 1HD  ARG A 220     -23.009  23.155  49.958  1.00  1.09           H  
ATOM   3319 2HD  ARG A 220     -24.054  23.330  51.390  1.00  1.09           H  
ATOM   3320  HE  ARG A 220     -25.501  21.605  49.972  1.00  1.09           H  
ATOM   3321 1HH1 ARG A 220     -22.099  21.839  50.566  1.00  1.09           H  
ATOM   3322 2HH1 ARG A 220     -21.786  20.138  50.501  1.00  1.09           H  
ATOM   3323 1HH2 ARG A 220     -25.255  19.375  49.868  1.00  1.09           H  
ATOM   3324 2HH2 ARG A 220     -23.647  18.663  50.091  1.00  1.09           H  
ATOM   3325  N   TYR A 221     -26.234  26.680  48.710  1.00  1.01           N  
ATOM   3326  CA  TYR A 221     -26.110  28.022  49.285  1.00  1.01           C  
ATOM   3327  C   TYR A 221     -26.007  27.997  50.798  1.00  1.01           C  
ATOM   3328  O   TYR A 221     -26.638  27.168  51.457  1.00  1.01           O  
ATOM   3329  CB  TYR A 221     -27.325  28.854  48.893  1.00  1.01           C  
ATOM   3330  CG  TYR A 221     -27.464  28.882  47.442  1.00  1.01           C  
ATOM   3331  CD1 TYR A 221     -28.178  27.858  46.844  1.00  1.01           C  
ATOM   3332  CD2 TYR A 221     -26.857  29.857  46.684  1.00  1.01           C  
ATOM   3333  CE1 TYR A 221     -28.291  27.804  45.496  1.00  1.01           C  
ATOM   3334  CE2 TYR A 221     -26.971  29.803  45.316  1.00  1.01           C  
ATOM   3335  CZ  TYR A 221     -27.685  28.776  44.722  1.00  1.01           C  
ATOM   3336  OH  TYR A 221     -27.798  28.711  43.365  1.00  1.01           O  
ATOM   3337  H   TYR A 221     -27.000  26.056  48.986  1.00  1.01           H  
ATOM   3338  HA  TYR A 221     -25.205  28.488  48.900  1.00  1.01           H  
ATOM   3339 1HB  TYR A 221     -28.234  28.431  49.327  1.00  1.01           H  
ATOM   3340 2HB  TYR A 221     -27.214  29.878  49.258  1.00  1.01           H  
ATOM   3341  HD1 TYR A 221     -28.645  27.085  47.462  1.00  1.01           H  
ATOM   3342  HD2 TYR A 221     -26.285  30.654  47.162  1.00  1.01           H  
ATOM   3343  HE1 TYR A 221     -28.844  26.996  45.043  1.00  1.01           H  
ATOM   3344  HE2 TYR A 221     -26.491  30.562  44.699  1.00  1.01           H  
ATOM   3345  HH  TYR A 221     -27.576  29.588  42.971  1.00  1.01           H  
ATOM   3346  N   ARG A 222     -25.251  28.955  51.339  1.00  0.95           N  
ATOM   3347  CA  ARG A 222     -25.090  29.147  52.781  1.00  0.95           C  
ATOM   3348  C   ARG A 222     -25.574  30.520  53.188  1.00  0.95           C  
ATOM   3349  O   ARG A 222     -25.160  31.536  52.620  1.00  0.95           O  
ATOM   3350  CB  ARG A 222     -23.645  28.994  53.193  1.00  0.95           C  
ATOM   3351  CG  ARG A 222     -23.342  29.221  54.662  1.00  0.95           C  
ATOM   3352  CD  ARG A 222     -21.890  28.997  54.935  1.00  0.95           C  
ATOM   3353  NE  ARG A 222     -21.527  27.594  54.797  1.00  0.95           N  
ATOM   3354  CZ  ARG A 222     -20.288  27.120  54.564  1.00  0.95           C  
ATOM   3355  NH1 ARG A 222     -19.263  27.935  54.423  1.00  0.95           N  
ATOM   3356  NH2 ARG A 222     -20.129  25.814  54.479  1.00  0.95           N  
ATOM   3357  H   ARG A 222     -24.759  29.587  50.707  1.00  0.95           H  
ATOM   3358  HA  ARG A 222     -25.691  28.407  53.306  1.00  0.95           H  
ATOM   3359 1HB  ARG A 222     -23.327  27.987  52.978  1.00  0.95           H  
ATOM   3360 2HB  ARG A 222     -23.035  29.680  52.612  1.00  0.95           H  
ATOM   3361 1HG  ARG A 222     -23.600  30.244  54.940  1.00  0.95           H  
ATOM   3362 2HG  ARG A 222     -23.926  28.520  55.266  1.00  0.95           H  
ATOM   3363 1HD  ARG A 222     -21.293  29.574  54.231  1.00  0.95           H  
ATOM   3364 2HD  ARG A 222     -21.660  29.311  55.951  1.00  0.95           H  
ATOM   3365  HE  ARG A 222     -22.266  26.887  54.907  1.00  0.95           H  
ATOM   3366 1HH1 ARG A 222     -19.400  28.932  54.491  1.00  0.95           H  
ATOM   3367 2HH1 ARG A 222     -18.342  27.562  54.249  1.00  0.95           H  
ATOM   3368 1HH2 ARG A 222     -20.965  25.219  54.602  1.00  0.95           H  
ATOM   3369 2HH2 ARG A 222     -19.225  25.414  54.304  1.00  0.95           H  
ATOM   3370  N   ILE A 223     -26.494  30.543  54.149  1.00  0.92           N  
ATOM   3371  CA  ILE A 223     -27.097  31.789  54.582  1.00  0.92           C  
ATOM   3372  C   ILE A 223     -26.883  32.051  56.048  1.00  0.92           C  
ATOM   3373  O   ILE A 223     -27.187  31.205  56.897  1.00  0.92           O  
ATOM   3374  CB  ILE A 223     -28.586  31.764  54.285  1.00  0.92           C  
ATOM   3375  CG1 ILE A 223     -28.714  31.450  52.862  1.00  0.92           C  
ATOM   3376  CG2 ILE A 223     -29.197  33.118  54.638  1.00  0.92           C  
ATOM   3377  CD1 ILE A 223     -28.815  29.960  52.615  1.00  0.92           C  
ATOM   3378  H   ILE A 223     -26.806  29.668  54.572  1.00  0.92           H  
ATOM   3379  HA  ILE A 223     -26.643  32.606  54.026  1.00  0.92           H  
ATOM   3380  HB  ILE A 223     -29.058  30.984  54.833  1.00  0.92           H  
ATOM   3381 1HG1 ILE A 223     -29.577  31.945  52.434  1.00  0.92           H  
ATOM   3382 2HG1 ILE A 223     -27.834  31.815  52.379  1.00  0.92           H  
ATOM   3383 1HG2 ILE A 223     -30.250  33.130  54.394  1.00  0.92           H  
ATOM   3384 2HG2 ILE A 223     -29.068  33.301  55.697  1.00  0.92           H  
ATOM   3385 3HG2 ILE A 223     -28.697  33.903  54.086  1.00  0.92           H  
ATOM   3386 1HD1 ILE A 223     -28.822  29.781  51.560  1.00  0.92           H  
ATOM   3387 2HD1 ILE A 223     -27.982  29.434  53.026  1.00  0.92           H  
ATOM   3388 3HD1 ILE A 223     -29.710  29.575  53.072  1.00  0.92           H  
ATOM   3389  N   THR A 224     -26.363  33.232  56.345  1.00  0.93           N  
ATOM   3390  CA  THR A 224     -26.161  33.628  57.724  1.00  0.93           C  
ATOM   3391  C   THR A 224     -26.972  34.872  58.069  1.00  0.93           C  
ATOM   3392  O   THR A 224     -26.982  35.851  57.310  1.00  0.93           O  
ATOM   3393  CB  THR A 224     -24.669  33.881  58.004  1.00  0.93           C  
ATOM   3394  OG1 THR A 224     -23.923  32.675  57.769  1.00  0.93           O  
ATOM   3395  CG2 THR A 224     -24.467  34.319  59.439  1.00  0.93           C  
ATOM   3396  H   THR A 224     -26.102  33.864  55.585  1.00  0.93           H  
ATOM   3397  HA  THR A 224     -26.500  32.822  58.371  1.00  0.93           H  
ATOM   3398  HB  THR A 224     -24.300  34.660  57.335  1.00  0.93           H  
ATOM   3399  HG1 THR A 224     -23.048  32.766  58.157  1.00  0.93           H  
ATOM   3400 1HG2 THR A 224     -23.407  34.488  59.622  1.00  0.93           H  
ATOM   3401 2HG2 THR A 224     -25.014  35.237  59.632  1.00  0.93           H  
ATOM   3402 3HG2 THR A 224     -24.826  33.538  60.109  1.00  0.93           H  
ATOM   3403  N   TYR A 225     -27.683  34.816  59.205  1.00  0.96           N  
ATOM   3404  CA  TYR A 225     -28.440  35.972  59.699  1.00  0.96           C  
ATOM   3405  C   TYR A 225     -27.789  36.482  60.952  1.00  0.96           C  
ATOM   3406  O   TYR A 225     -27.332  35.698  61.791  1.00  0.96           O  
ATOM   3407  CB  TYR A 225     -29.910  35.708  60.058  1.00  0.96           C  
ATOM   3408  CG  TYR A 225     -30.826  35.391  58.945  1.00  0.96           C  
ATOM   3409  CD1 TYR A 225     -30.390  35.454  57.666  1.00  0.96           C  
ATOM   3410  CD2 TYR A 225     -32.129  35.026  59.215  1.00  0.96           C  
ATOM   3411  CE1 TYR A 225     -31.204  35.133  56.654  1.00  0.96           C  
ATOM   3412  CE2 TYR A 225     -32.957  34.712  58.177  1.00  0.96           C  
ATOM   3413  CZ  TYR A 225     -32.483  34.758  56.903  1.00  0.96           C  
ATOM   3414  OH  TYR A 225     -33.280  34.426  55.882  1.00  0.96           O  
ATOM   3415  H   TYR A 225     -27.628  33.961  59.758  1.00  0.96           H  
ATOM   3416  HA  TYR A 225     -28.400  36.762  58.958  1.00  0.96           H  
ATOM   3417 1HB  TYR A 225     -29.952  34.898  60.752  1.00  0.96           H  
ATOM   3418 2HB  TYR A 225     -30.297  36.569  60.573  1.00  0.96           H  
ATOM   3419  HD1 TYR A 225     -29.385  35.751  57.452  1.00  0.96           H  
ATOM   3420  HD2 TYR A 225     -32.489  34.978  60.244  1.00  0.96           H  
ATOM   3421  HE1 TYR A 225     -30.828  35.174  55.650  1.00  0.96           H  
ATOM   3422  HE2 TYR A 225     -33.987  34.413  58.363  1.00  0.96           H  
ATOM   3423  HH  TYR A 225     -34.177  34.268  56.215  1.00  0.96           H  
ATOM   3424  N   LYS A 226     -27.779  37.794  61.095  1.00  1.03           N  
ATOM   3425  CA  LYS A 226     -27.219  38.395  62.292  1.00  1.03           C  
ATOM   3426  C   LYS A 226     -28.159  39.413  62.905  1.00  1.03           C  
ATOM   3427  O   LYS A 226     -28.854  40.134  62.189  1.00  1.03           O  
ATOM   3428  CB  LYS A 226     -25.874  39.048  61.974  1.00  1.03           C  
ATOM   3429  CG  LYS A 226     -24.801  38.073  61.522  1.00  1.03           C  
ATOM   3430  CD  LYS A 226     -23.486  38.767  61.287  1.00  1.03           C  
ATOM   3431  CE  LYS A 226     -22.432  37.781  60.843  1.00  1.03           C  
ATOM   3432  NZ  LYS A 226     -21.117  38.431  60.620  1.00  1.03           N  
ATOM   3433  H   LYS A 226     -28.172  38.369  60.347  1.00  1.03           H  
ATOM   3434  HA  LYS A 226     -27.059  37.613  63.029  1.00  1.03           H  
ATOM   3435 1HB  LYS A 226     -26.006  39.793  61.187  1.00  1.03           H  
ATOM   3436 2HB  LYS A 226     -25.505  39.565  62.860  1.00  1.03           H  
ATOM   3437 1HG  LYS A 226     -24.672  37.305  62.288  1.00  1.03           H  
ATOM   3438 2HG  LYS A 226     -25.108  37.589  60.598  1.00  1.03           H  
ATOM   3439 1HD  LYS A 226     -23.606  39.539  60.523  1.00  1.03           H  
ATOM   3440 2HD  LYS A 226     -23.160  39.240  62.213  1.00  1.03           H  
ATOM   3441 1HE  LYS A 226     -22.322  37.027  61.605  1.00  1.03           H  
ATOM   3442 2HE  LYS A 226     -22.755  37.299  59.918  1.00  1.03           H  
ATOM   3443 1HZ  LYS A 226     -20.448  37.729  60.336  1.00  1.03           H  
ATOM   3444 2HZ  LYS A 226     -21.201  39.131  59.898  1.00  1.03           H  
ATOM   3445 3HZ  LYS A 226     -20.808  38.863  61.478  1.00  1.03           H  
ATOM   3446  N   GLY A 227     -28.139  39.518  64.228  1.00  1.14           N  
ATOM   3447  CA  GLY A 227     -28.963  40.523  64.903  1.00  1.14           C  
ATOM   3448  C   GLY A 227     -28.785  40.416  66.410  1.00  1.14           C  
ATOM   3449  O   GLY A 227     -28.034  39.574  66.875  1.00  1.14           O  
ATOM   3450  H   GLY A 227     -27.545  38.875  64.765  1.00  1.14           H  
ATOM   3451 1HA  GLY A 227     -28.667  41.510  64.552  1.00  1.14           H  
ATOM   3452 2HA  GLY A 227     -30.010  40.379  64.634  1.00  1.14           H  
ATOM   3453  N   PRO A 228     -29.434  41.270  67.201  1.00  1.30           N  
ATOM   3454  CA  PRO A 228     -29.339  41.287  68.652  1.00  1.30           C  
ATOM   3455  C   PRO A 228     -29.625  39.928  69.288  1.00  1.30           C  
ATOM   3456  O   PRO A 228     -30.630  39.284  68.974  1.00  1.30           O  
ATOM   3457  CB  PRO A 228     -30.445  42.289  68.998  1.00  1.30           C  
ATOM   3458  CG  PRO A 228     -30.489  43.218  67.818  1.00  1.30           C  
ATOM   3459  CD  PRO A 228     -30.251  42.349  66.620  1.00  1.30           C  
ATOM   3460  HA  PRO A 228     -28.356  41.667  68.962  1.00  1.30           H  
ATOM   3461 1HB  PRO A 228     -31.391  41.763  69.121  1.00  1.30           H  
ATOM   3462 2HB  PRO A 228     -30.227  42.790  69.950  1.00  1.30           H  
ATOM   3463 1HG  PRO A 228     -31.482  43.672  67.788  1.00  1.30           H  
ATOM   3464 2HG  PRO A 228     -29.760  44.029  67.913  1.00  1.30           H  
ATOM   3465 1HD  PRO A 228     -31.182  41.986  66.226  1.00  1.30           H  
ATOM   3466 2HD  PRO A 228     -29.699  42.927  65.872  1.00  1.30           H  
ATOM   3467  N   GLY A 229     -28.755  39.530  70.214  1.00  1.53           N  
ATOM   3468  CA  GLY A 229     -28.889  38.278  70.945  1.00  1.53           C  
ATOM   3469  C   GLY A 229     -29.580  38.541  72.279  1.00  1.53           C  
ATOM   3470  O   GLY A 229     -29.994  39.672  72.542  1.00  1.53           O  
ATOM   3471  H   GLY A 229     -27.942  40.102  70.400  1.00  1.53           H  
ATOM   3472 1HA  GLY A 229     -29.463  37.573  70.350  1.00  1.53           H  
ATOM   3473 2HA  GLY A 229     -27.911  37.830  71.110  1.00  1.53           H  
ATOM   3474  N   GLY A 230     -29.627  37.529  73.141  1.00  1.85           N  
ATOM   3475  CA  GLY A 230     -30.286  37.651  74.448  1.00  1.85           C  
ATOM   3476  C   GLY A 230     -30.267  36.356  75.255  1.00  1.85           C  
ATOM   3477  O   GLY A 230     -29.502  35.438  74.964  1.00  1.85           O  
ATOM   3478  H   GLY A 230     -29.238  36.635  72.836  1.00  1.85           H  
ATOM   3479 1HA  GLY A 230     -29.805  38.444  75.021  1.00  1.85           H  
ATOM   3480 2HA  GLY A 230     -31.317  37.954  74.305  1.00  1.85           H  
ATOM   3481  N   HIS A 231     -31.113  36.274  76.282  1.00  2.27           N  
ATOM   3482  CA  HIS A 231     -31.079  35.108  77.168  1.00  2.27           C  
ATOM   3483  C   HIS A 231     -32.372  34.290  77.234  1.00  2.27           C  
ATOM   3484  O   HIS A 231     -32.479  33.372  78.040  1.00  2.27           O  
ATOM   3485  CB  HIS A 231     -30.716  35.569  78.580  1.00  2.27           C  
ATOM   3486  CG  HIS A 231     -29.383  36.236  78.629  1.00  2.27           C  
ATOM   3487  ND1 HIS A 231     -28.202  35.557  78.439  1.00  2.27           N  
ATOM   3488  CD2 HIS A 231     -29.046  37.533  78.825  1.00  2.27           C  
ATOM   3489  CE1 HIS A 231     -27.192  36.405  78.520  1.00  2.27           C  
ATOM   3490  NE2 HIS A 231     -27.678  37.611  78.757  1.00  2.27           N  
ATOM   3491  H   HIS A 231     -31.761  37.043  76.466  1.00  2.27           H  
ATOM   3492  HA  HIS A 231     -30.295  34.435  76.836  1.00  2.27           H  
ATOM   3493 1HB  HIS A 231     -31.467  36.268  78.956  1.00  2.27           H  
ATOM   3494 2HB  HIS A 231     -30.692  34.708  79.246  1.00  2.27           H  
ATOM   3495  HD1 HIS A 231     -28.105  34.587  78.209  1.00  2.27           H  
ATOM   3496  HD2 HIS A 231     -29.636  38.431  79.007  1.00  2.27           H  
ATOM   3497  HE1 HIS A 231     -26.168  36.057  78.395  1.00  2.27           H  
ATOM   3498  N   SER A 232     -33.357  34.637  76.398  1.00  2.79           N  
ATOM   3499  CA  SER A 232     -34.699  34.005  76.339  1.00  2.79           C  
ATOM   3500  C   SER A 232     -35.627  34.484  77.468  1.00  2.79           C  
ATOM   3501  O   SER A 232     -36.823  34.201  77.467  1.00  2.79           O  
ATOM   3502  CB  SER A 232     -34.626  32.483  76.346  1.00  2.79           C  
ATOM   3503  OG  SER A 232     -34.568  31.969  77.645  1.00  2.79           O  
ATOM   3504  H   SER A 232     -33.165  35.396  75.762  1.00  2.79           H  
ATOM   3505  HA  SER A 232     -35.167  34.297  75.402  1.00  2.79           H  
ATOM   3506 1HB  SER A 232     -35.488  32.077  75.821  1.00  2.79           H  
ATOM   3507 2HB  SER A 232     -33.739  32.169  75.798  1.00  2.79           H  
ATOM   3508  HG  SER A 232     -33.815  32.404  78.067  1.00  2.79           H  
ATOM   3509  N   TYR A 233     -35.068  35.270  78.389  1.00  3.34           N  
ATOM   3510  CA  TYR A 233     -35.774  35.905  79.502  1.00  3.34           C  
ATOM   3511  C   TYR A 233     -35.902  37.390  79.181  1.00  3.34           C  
ATOM   3512  O   TYR A 233     -36.278  38.210  80.021  1.00  3.34           O  
ATOM   3513  CB  TYR A 233     -34.990  35.728  80.803  1.00  3.34           C  
ATOM   3514  CG  TYR A 233     -34.807  34.292  81.213  1.00  3.34           C  
ATOM   3515  CD1 TYR A 233     -33.593  33.674  80.985  1.00  3.34           C  
ATOM   3516  CD2 TYR A 233     -35.842  33.593  81.812  1.00  3.34           C  
ATOM   3517  CE1 TYR A 233     -33.406  32.359  81.348  1.00  3.34           C  
ATOM   3518  CE2 TYR A 233     -35.659  32.273  82.181  1.00  3.34           C  
ATOM   3519  CZ  TYR A 233     -34.443  31.655  81.948  1.00  3.34           C  
ATOM   3520  OH  TYR A 233     -34.256  30.339  82.312  1.00  3.34           O  
ATOM   3521  H   TYR A 233     -34.080  35.434  78.315  1.00  3.34           H  
ATOM   3522  HA  TYR A 233     -36.771  35.478  79.596  1.00  3.34           H  
ATOM   3523 1HB  TYR A 233     -34.002  36.174  80.691  1.00  3.34           H  
ATOM   3524 2HB  TYR A 233     -35.498  36.254  81.614  1.00  3.34           H  
ATOM   3525  HD1 TYR A 233     -32.783  34.227  80.516  1.00  3.34           H  
ATOM   3526  HD2 TYR A 233     -36.798  34.084  81.993  1.00  3.34           H  
ATOM   3527  HE1 TYR A 233     -32.447  31.877  81.162  1.00  3.34           H  
ATOM   3528  HE2 TYR A 233     -36.471  31.719  82.653  1.00  3.34           H  
ATOM   3529  HH  TYR A 233     -35.053  30.006  82.732  1.00  3.34           H  
ATOM   3530  N   GLY A 234     -35.536  37.703  77.949  1.00  3.79           N  
ATOM   3531  CA  GLY A 234     -35.488  39.040  77.395  1.00  3.79           C  
ATOM   3532  C   GLY A 234     -34.152  39.190  76.660  1.00  3.79           C  
ATOM   3533  O   GLY A 234     -33.373  38.223  76.616  1.00  3.79           O  
ATOM   3534  H   GLY A 234     -35.277  36.941  77.349  1.00  3.79           H  
ATOM   3535 1HA  GLY A 234     -36.326  39.150  76.711  1.00  3.79           H  
ATOM   3536 2HA  GLY A 234     -35.583  39.780  78.186  1.00  3.79           H  
ATOM   3537  N   ALA A 235     -33.865  40.377  76.100  1.00  3.98           N  
ATOM   3538  CA  ALA A 235     -34.700  41.586  76.131  1.00  3.98           C  
ATOM   3539  C   ALA A 235     -36.060  41.430  75.454  1.00  3.98           C  
ATOM   3540  O   ALA A 235     -36.230  40.675  74.488  1.00  3.98           O  
ATOM   3541  CB  ALA A 235     -33.956  42.737  75.469  1.00  3.98           C  
ATOM   3542  H   ALA A 235     -32.983  40.458  75.618  1.00  3.98           H  
ATOM   3543  HA  ALA A 235     -34.876  41.841  77.177  1.00  3.98           H  
ATOM   3544 1HB  ALA A 235     -34.559  43.643  75.533  1.00  3.98           H  
ATOM   3545 2HB  ALA A 235     -33.007  42.896  75.976  1.00  3.98           H  
ATOM   3546 3HB  ALA A 235     -33.769  42.515  74.425  1.00  3.98           H  
ATOM   3547  N   PHE A 236     -37.054  42.122  75.991  1.00  3.84           N  
ATOM   3548  CA  PHE A 236     -38.363  42.101  75.369  1.00  3.84           C  
ATOM   3549  C   PHE A 236     -38.246  42.657  73.965  1.00  3.84           C  
ATOM   3550  O   PHE A 236     -37.598  43.686  73.751  1.00  3.84           O  
ATOM   3551  CB  PHE A 236     -39.383  42.930  76.150  1.00  3.84           C  
ATOM   3552  CG  PHE A 236     -40.766  42.889  75.535  1.00  3.84           C  
ATOM   3553  CD1 PHE A 236     -41.603  41.806  75.760  1.00  3.84           C  
ATOM   3554  CD2 PHE A 236     -41.226  43.924  74.723  1.00  3.84           C  
ATOM   3555  CE1 PHE A 236     -42.863  41.755  75.192  1.00  3.84           C  
ATOM   3556  CE2 PHE A 236     -42.485  43.873  74.155  1.00  3.84           C  
ATOM   3557  CZ  PHE A 236     -43.303  42.786  74.391  1.00  3.84           C  
ATOM   3558  H   PHE A 236     -36.896  42.693  76.811  1.00  3.84           H  
ATOM   3559  HA  PHE A 236     -38.713  41.069  75.311  1.00  3.84           H  
ATOM   3560 1HB  PHE A 236     -39.453  42.562  77.172  1.00  3.84           H  
ATOM   3561 2HB  PHE A 236     -39.060  43.967  76.193  1.00  3.84           H  
ATOM   3562  HD1 PHE A 236     -41.256  40.989  76.391  1.00  3.84           H  
ATOM   3563  HD2 PHE A 236     -40.582  44.779  74.533  1.00  3.84           H  
ATOM   3564  HE1 PHE A 236     -43.508  40.896  75.378  1.00  3.84           H  
ATOM   3565  HE2 PHE A 236     -42.832  44.688  73.520  1.00  3.84           H  
ATOM   3566  HZ  PHE A 236     -44.297  42.743  73.944  1.00  3.84           H  
ATOM   3567  N   GLY A 237     -38.872  41.994  73.008  1.00  3.43           N  
ATOM   3568  CA  GLY A 237     -38.858  42.477  71.637  1.00  3.43           C  
ATOM   3569  C   GLY A 237     -37.672  42.012  70.785  1.00  3.43           C  
ATOM   3570  O   GLY A 237     -37.564  42.425  69.633  1.00  3.43           O  
ATOM   3571  H   GLY A 237     -39.378  41.149  73.236  1.00  3.43           H  
ATOM   3572 1HA  GLY A 237     -39.784  42.168  71.156  1.00  3.43           H  
ATOM   3573 2HA  GLY A 237     -38.873  43.565  71.653  1.00  3.43           H  
ATOM   3574  N   LEU A 238     -36.801  41.150  71.308  1.00  2.91           N  
ATOM   3575  CA  LEU A 238     -35.680  40.696  70.486  1.00  2.91           C  
ATOM   3576  C   LEU A 238     -36.107  40.025  69.216  1.00  2.91           C  
ATOM   3577  O   LEU A 238     -37.061  39.242  69.187  1.00  2.91           O  
ATOM   3578  CB  LEU A 238     -34.756  39.753  71.238  1.00  2.91           C  
ATOM   3579  CG  LEU A 238     -33.894  40.396  72.241  1.00  2.91           C  
ATOM   3580  CD1 LEU A 238     -33.211  39.367  73.017  1.00  2.91           C  
ATOM   3581  CD2 LEU A 238     -32.878  41.238  71.534  1.00  2.91           C  
ATOM   3582  H   LEU A 238     -36.878  40.850  72.284  1.00  2.91           H  
ATOM   3583  HA  LEU A 238     -35.093  41.572  70.209  1.00  2.91           H  
ATOM   3584 1HB  LEU A 238     -35.367  39.012  71.759  1.00  2.91           H  
ATOM   3585 2HB  LEU A 238     -34.116  39.236  70.528  1.00  2.91           H  
ATOM   3586  HG  LEU A 238     -34.480  41.011  72.888  1.00  2.91           H  
ATOM   3587 1HD1 LEU A 238     -32.560  39.846  73.734  1.00  2.91           H  
ATOM   3588 2HD1 LEU A 238     -33.947  38.756  73.532  1.00  2.91           H  
ATOM   3589 3HD1 LEU A 238     -32.620  38.752  72.343  1.00  2.91           H  
ATOM   3590 1HD2 LEU A 238     -32.224  41.711  72.268  1.00  2.91           H  
ATOM   3591 2HD2 LEU A 238     -32.287  40.594  70.884  1.00  2.91           H  
ATOM   3592 3HD2 LEU A 238     -33.373  42.006  70.942  1.00  2.91           H  
ATOM   3593  N   VAL A 239     -35.358  40.307  68.161  1.00  2.41           N  
ATOM   3594  CA  VAL A 239     -35.605  39.761  66.848  1.00  2.41           C  
ATOM   3595  C   VAL A 239     -35.388  38.248  66.816  1.00  2.41           C  
ATOM   3596  O   VAL A 239     -35.923  37.562  65.954  1.00  2.41           O  
ATOM   3597  CB  VAL A 239     -34.700  40.454  65.821  1.00  2.41           C  
ATOM   3598  CG1 VAL A 239     -34.931  41.949  65.827  1.00  2.41           C  
ATOM   3599  CG2 VAL A 239     -33.242  40.134  66.101  1.00  2.41           C  
ATOM   3600  H   VAL A 239     -34.591  40.962  68.273  1.00  2.41           H  
ATOM   3601  HA  VAL A 239     -36.650  39.965  66.586  1.00  2.41           H  
ATOM   3602  HB  VAL A 239     -34.972  40.117  64.854  1.00  2.41           H  
ATOM   3603 1HG1 VAL A 239     -34.302  42.410  65.068  1.00  2.41           H  
ATOM   3604 2HG1 VAL A 239     -35.962  42.156  65.607  1.00  2.41           H  
ATOM   3605 3HG1 VAL A 239     -34.679  42.360  66.806  1.00  2.41           H  
ATOM   3606 1HG2 VAL A 239     -32.632  40.616  65.352  1.00  2.41           H  
ATOM   3607 2HG2 VAL A 239     -32.959  40.492  67.093  1.00  2.41           H  
ATOM   3608 3HG2 VAL A 239     -33.093  39.083  66.037  1.00  2.41           H  
ATOM   3609  N   ASN A 240     -34.567  37.734  67.744  1.00  2.02           N  
ATOM   3610  CA  ASN A 240     -34.327  36.301  67.849  1.00  2.02           C  
ATOM   3611  C   ASN A 240     -34.075  35.647  66.504  1.00  2.02           C  
ATOM   3612  O   ASN A 240     -34.862  34.798  66.094  1.00  2.02           O  
ATOM   3613  CB  ASN A 240     -35.425  35.617  68.637  1.00  2.02           C  
ATOM   3614  CG  ASN A 240     -35.075  34.176  69.006  1.00  2.02           C  
ATOM   3615  OD1 ASN A 240     -33.956  33.691  68.771  1.00  2.02           O  
ATOM   3616  ND2 ASN A 240     -36.014  33.500  69.616  1.00  2.02           N  
ATOM   3617  H   ASN A 240     -34.147  38.361  68.411  1.00  2.02           H  
ATOM   3618  HA  ASN A 240     -33.423  36.166  68.431  1.00  2.02           H  
ATOM   3619 1HB  ASN A 240     -35.625  36.182  69.551  1.00  2.02           H  
ATOM   3620 2HB  ASN A 240     -36.345  35.614  68.046  1.00  2.02           H  
ATOM   3621 1HD2 ASN A 240     -35.848  32.556  69.901  1.00  2.02           H  
ATOM   3622 2HD2 ASN A 240     -36.898  33.929  69.800  1.00  2.02           H  
ATOM   3623  N   PRO A 241     -32.948  35.944  65.836  1.00  1.74           N  
ATOM   3624  CA  PRO A 241     -32.615  35.585  64.465  1.00  1.74           C  
ATOM   3625  C   PRO A 241     -32.947  34.148  64.085  1.00  1.74           C  
ATOM   3626  O   PRO A 241     -33.256  33.878  62.928  1.00  1.74           O  
ATOM   3627  CB  PRO A 241     -31.104  35.831  64.410  1.00  1.74           C  
ATOM   3628  CG  PRO A 241     -30.851  36.901  65.441  1.00  1.74           C  
ATOM   3629  CD  PRO A 241     -31.794  36.560  66.573  1.00  1.74           C  
ATOM   3630  HA  PRO A 241     -33.146  36.283  63.787  1.00  1.74           H  
ATOM   3631 1HB  PRO A 241     -30.572  34.898  64.656  1.00  1.74           H  
ATOM   3632 2HB  PRO A 241     -30.792  36.118  63.397  1.00  1.74           H  
ATOM   3633 1HG  PRO A 241     -29.792  36.893  65.764  1.00  1.74           H  
ATOM   3634 2HG  PRO A 241     -31.038  37.895  65.008  1.00  1.74           H  
ATOM   3635 1HD  PRO A 241     -31.321  35.818  67.243  1.00  1.74           H  
ATOM   3636 2HD  PRO A 241     -32.049  37.467  67.111  1.00  1.74           H  
ATOM   3637  N   MET A 242     -32.874  33.213  65.045  1.00  1.57           N  
ATOM   3638  CA  MET A 242     -33.148  31.803  64.753  1.00  1.57           C  
ATOM   3639  C   MET A 242     -34.583  31.588  64.282  1.00  1.57           C  
ATOM   3640  O   MET A 242     -34.888  30.631  63.557  1.00  1.57           O  
ATOM   3641  CB  MET A 242     -32.880  30.929  65.968  1.00  1.57           C  
ATOM   3642  CG  MET A 242     -32.822  29.453  65.618  1.00  1.57           C  
ATOM   3643  SD  MET A 242     -31.399  29.090  64.541  1.00  1.57           S  
ATOM   3644  CE  MET A 242     -31.907  27.604  63.690  1.00  1.57           C  
ATOM   3645  H   MET A 242     -32.639  33.479  65.991  1.00  1.57           H  
ATOM   3646  HA  MET A 242     -32.487  31.484  63.951  1.00  1.57           H  
ATOM   3647 1HB  MET A 242     -31.949  31.212  66.433  1.00  1.57           H  
ATOM   3648 2HB  MET A 242     -33.673  31.080  66.703  1.00  1.57           H  
ATOM   3649 1HG  MET A 242     -32.737  28.859  66.525  1.00  1.57           H  
ATOM   3650 2HG  MET A 242     -33.736  29.161  65.096  1.00  1.57           H  
ATOM   3651 1HE  MET A 242     -31.122  27.299  63.006  1.00  1.57           H  
ATOM   3652 2HE  MET A 242     -32.087  26.811  64.417  1.00  1.57           H  
ATOM   3653 3HE  MET A 242     -32.821  27.799  63.127  1.00  1.57           H  
ATOM   3654  N   VAL A 243     -35.480  32.458  64.729  1.00  1.47           N  
ATOM   3655  CA  VAL A 243     -36.879  32.377  64.366  1.00  1.47           C  
ATOM   3656  C   VAL A 243     -37.028  32.818  62.937  1.00  1.47           C  
ATOM   3657  O   VAL A 243     -37.695  32.159  62.139  1.00  1.47           O  
ATOM   3658  CB  VAL A 243     -37.731  33.275  65.266  1.00  1.47           C  
ATOM   3659  CG1 VAL A 243     -39.165  33.299  64.765  1.00  1.47           C  
ATOM   3660  CG2 VAL A 243     -37.653  32.757  66.676  1.00  1.47           C  
ATOM   3661  H   VAL A 243     -35.172  33.229  65.312  1.00  1.47           H  
ATOM   3662  HA  VAL A 243     -37.215  31.346  64.464  1.00  1.47           H  
ATOM   3663  HB  VAL A 243     -37.342  34.298  65.230  1.00  1.47           H  
ATOM   3664 1HG1 VAL A 243     -39.761  33.947  65.406  1.00  1.47           H  
ATOM   3665 2HG1 VAL A 243     -39.185  33.683  63.742  1.00  1.47           H  
ATOM   3666 3HG1 VAL A 243     -39.576  32.290  64.784  1.00  1.47           H  
ATOM   3667 1HG2 VAL A 243     -38.239  33.396  67.333  1.00  1.47           H  
ATOM   3668 2HG2 VAL A 243     -38.038  31.740  66.714  1.00  1.47           H  
ATOM   3669 3HG2 VAL A 243     -36.612  32.766  66.987  1.00  1.47           H  
ATOM   3670  N   ALA A 244     -36.379  33.936  62.603  1.00  1.42           N  
ATOM   3671  CA  ALA A 244     -36.421  34.439  61.244  1.00  1.42           C  
ATOM   3672  C   ALA A 244     -35.827  33.400  60.323  1.00  1.42           C  
ATOM   3673  O   ALA A 244     -36.367  33.123  59.255  1.00  1.42           O  
ATOM   3674  CB  ALA A 244     -35.638  35.735  61.130  1.00  1.42           C  
ATOM   3675  H   ALA A 244     -35.845  34.428  63.307  1.00  1.42           H  
ATOM   3676  HA  ALA A 244     -37.460  34.608  60.964  1.00  1.42           H  
ATOM   3677 1HB  ALA A 244     -35.680  36.103  60.103  1.00  1.42           H  
ATOM   3678 2HB  ALA A 244     -36.070  36.473  61.800  1.00  1.42           H  
ATOM   3679 3HB  ALA A 244     -34.603  35.556  61.408  1.00  1.42           H  
ATOM   3680  N   MET A 245     -34.753  32.762  60.783  1.00  1.39           N  
ATOM   3681  CA  MET A 245     -34.068  31.755  60.003  1.00  1.39           C  
ATOM   3682  C   MET A 245     -34.972  30.556  59.751  1.00  1.39           C  
ATOM   3683  O   MET A 245     -35.107  30.108  58.608  1.00  1.39           O  
ATOM   3684  CB  MET A 245     -32.787  31.362  60.737  1.00  1.39           C  
ATOM   3685  CG  MET A 245     -31.920  30.445  59.998  1.00  1.39           C  
ATOM   3686  SD  MET A 245     -31.338  31.207  58.525  1.00  1.39           S  
ATOM   3687  CE  MET A 245     -29.985  32.158  58.883  1.00  1.39           C  
ATOM   3688  H   MET A 245     -34.359  33.033  61.682  1.00  1.39           H  
ATOM   3689  HA  MET A 245     -33.809  32.173  59.035  1.00  1.39           H  
ATOM   3690 1HB  MET A 245     -32.220  32.257  60.966  1.00  1.39           H  
ATOM   3691 2HB  MET A 245     -33.043  30.887  61.680  1.00  1.39           H  
ATOM   3692 1HG  MET A 245     -31.065  30.166  60.616  1.00  1.39           H  
ATOM   3693 2HG  MET A 245     -32.470  29.538  59.733  1.00  1.39           H  
ATOM   3694 1HE  MET A 245     -29.610  32.612  57.972  1.00  1.39           H  
ATOM   3695 2HE  MET A 245     -30.271  32.896  59.571  1.00  1.39           H  
ATOM   3696 3HE  MET A 245     -29.245  31.559  59.307  1.00  1.39           H  
ATOM   3697  N   SER A 246     -35.657  30.083  60.796  1.00  1.38           N  
ATOM   3698  CA  SER A 246     -36.553  28.945  60.660  1.00  1.38           C  
ATOM   3699  C   SER A 246     -37.708  29.284  59.715  1.00  1.38           C  
ATOM   3700  O   SER A 246     -38.091  28.472  58.862  1.00  1.38           O  
ATOM   3701  CB  SER A 246     -37.085  28.566  62.028  1.00  1.38           C  
ATOM   3702  OG  SER A 246     -36.039  28.130  62.865  1.00  1.38           O  
ATOM   3703  H   SER A 246     -35.514  30.483  61.723  1.00  1.38           H  
ATOM   3704  HA  SER A 246     -35.993  28.107  60.243  1.00  1.38           H  
ATOM   3705 1HB  SER A 246     -37.580  29.428  62.479  1.00  1.38           H  
ATOM   3706 2HB  SER A 246     -37.826  27.778  61.924  1.00  1.38           H  
ATOM   3707  HG  SER A 246     -35.506  28.939  63.058  1.00  1.38           H  
ATOM   3708  N   GLN A 247     -38.243  30.503  59.849  1.00  1.38           N  
ATOM   3709  CA  GLN A 247     -39.334  30.946  58.999  1.00  1.38           C  
ATOM   3710  C   GLN A 247     -38.862  31.067  57.569  1.00  1.38           C  
ATOM   3711  O   GLN A 247     -39.591  30.705  56.646  1.00  1.38           O  
ATOM   3712  CB  GLN A 247     -39.875  32.294  59.482  1.00  1.38           C  
ATOM   3713  CG  GLN A 247     -41.108  32.824  58.728  1.00  1.38           C  
ATOM   3714  CD  GLN A 247     -42.357  31.953  58.863  1.00  1.38           C  
ATOM   3715  OE1 GLN A 247     -42.752  31.593  59.982  1.00  1.38           O  
ATOM   3716  NE2 GLN A 247     -43.005  31.639  57.738  1.00  1.38           N  
ATOM   3717  H   GLN A 247     -37.896  31.131  60.576  1.00  1.38           H  
ATOM   3718  HA  GLN A 247     -40.132  30.207  59.036  1.00  1.38           H  
ATOM   3719 1HB  GLN A 247     -40.121  32.228  60.543  1.00  1.38           H  
ATOM   3720 2HB  GLN A 247     -39.087  33.045  59.385  1.00  1.38           H  
ATOM   3721 1HG  GLN A 247     -41.341  33.818  59.107  1.00  1.38           H  
ATOM   3722 2HG  GLN A 247     -40.859  32.887  57.661  1.00  1.38           H  
ATOM   3723 1HE2 GLN A 247     -43.829  31.089  57.778  1.00  1.38           H  
ATOM   3724 2HE2 GLN A 247     -42.670  31.971  56.813  1.00  1.38           H  
ATOM   3725  N   THR A 248     -37.639  31.556  57.368  1.00  1.39           N  
ATOM   3726  CA  THR A 248     -37.139  31.724  56.023  1.00  1.39           C  
ATOM   3727  C   THR A 248     -37.075  30.359  55.340  1.00  1.39           C  
ATOM   3728  O   THR A 248     -37.407  30.248  54.159  1.00  1.39           O  
ATOM   3729  CB  THR A 248     -35.754  32.360  55.954  1.00  1.39           C  
ATOM   3730  OG1 THR A 248     -35.733  33.637  56.600  1.00  1.39           O  
ATOM   3731  CG2 THR A 248     -35.507  32.606  54.498  1.00  1.39           C  
ATOM   3732  H   THR A 248     -37.071  31.861  58.151  1.00  1.39           H  
ATOM   3733  HA  THR A 248     -37.825  32.364  55.473  1.00  1.39           H  
ATOM   3734  HB  THR A 248     -34.996  31.699  56.382  1.00  1.39           H  
ATOM   3735  HG1 THR A 248     -36.614  34.054  56.561  1.00  1.39           H  
ATOM   3736 1HG2 THR A 248     -34.550  33.058  54.331  1.00  1.39           H  
ATOM   3737 2HG2 THR A 248     -35.564  31.674  53.992  1.00  1.39           H  
ATOM   3738 3HG2 THR A 248     -36.280  33.264  54.133  1.00  1.39           H  
ATOM   3739  N   VAL A 249     -36.670  29.311  56.082  1.00  1.42           N  
ATOM   3740  CA  VAL A 249     -36.590  27.982  55.479  1.00  1.42           C  
ATOM   3741  C   VAL A 249     -37.966  27.596  54.931  1.00  1.42           C  
ATOM   3742  O   VAL A 249     -38.102  27.160  53.779  1.00  1.42           O  
ATOM   3743  CB  VAL A 249     -36.170  26.900  56.501  1.00  1.42           C  
ATOM   3744  CG1 VAL A 249     -36.314  25.522  55.864  1.00  1.42           C  
ATOM   3745  CG2 VAL A 249     -34.744  27.122  56.985  1.00  1.42           C  
ATOM   3746  H   VAL A 249     -36.378  29.463  57.051  1.00  1.42           H  
ATOM   3747  HA  VAL A 249     -35.866  28.007  54.691  1.00  1.42           H  
ATOM   3748  HB  VAL A 249     -36.844  26.943  57.353  1.00  1.42           H  
ATOM   3749 1HG1 VAL A 249     -36.047  24.754  56.589  1.00  1.42           H  
ATOM   3750 2HG1 VAL A 249     -37.345  25.383  55.553  1.00  1.42           H  
ATOM   3751 3HG1 VAL A 249     -35.663  25.444  55.001  1.00  1.42           H  
ATOM   3752 1HG2 VAL A 249     -34.495  26.359  57.711  1.00  1.42           H  
ATOM   3753 2HG2 VAL A 249     -34.056  27.066  56.178  1.00  1.42           H  
ATOM   3754 3HG2 VAL A 249     -34.669  28.088  57.447  1.00  1.42           H  
ATOM   3755  N   VAL A 250     -38.993  27.822  55.743  1.00  1.47           N  
ATOM   3756  CA  VAL A 250     -40.354  27.513  55.339  1.00  1.47           C  
ATOM   3757  C   VAL A 250     -40.796  28.369  54.149  1.00  1.47           C  
ATOM   3758  O   VAL A 250     -41.391  27.863  53.190  1.00  1.47           O  
ATOM   3759  CB  VAL A 250     -41.304  27.732  56.519  1.00  1.47           C  
ATOM   3760  CG1 VAL A 250     -42.737  27.588  56.063  1.00  1.47           C  
ATOM   3761  CG2 VAL A 250     -40.958  26.743  57.615  1.00  1.47           C  
ATOM   3762  H   VAL A 250     -38.809  28.191  56.680  1.00  1.47           H  
ATOM   3763  HA  VAL A 250     -40.393  26.463  55.049  1.00  1.47           H  
ATOM   3764  HB  VAL A 250     -41.183  28.749  56.894  1.00  1.47           H  
ATOM   3765 1HG1 VAL A 250     -43.401  27.762  56.906  1.00  1.47           H  
ATOM   3766 2HG1 VAL A 250     -42.937  28.322  55.280  1.00  1.47           H  
ATOM   3767 3HG1 VAL A 250     -42.895  26.583  55.672  1.00  1.47           H  
ATOM   3768 1HG2 VAL A 250     -41.618  26.901  58.467  1.00  1.47           H  
ATOM   3769 2HG2 VAL A 250     -41.079  25.728  57.242  1.00  1.47           H  
ATOM   3770 3HG2 VAL A 250     -39.921  26.897  57.924  1.00  1.47           H  
ATOM   3771  N   ASP A 251     -40.490  29.664  54.200  1.00  1.55           N  
ATOM   3772  CA  ASP A 251     -40.872  30.564  53.124  1.00  1.55           C  
ATOM   3773  C   ASP A 251     -40.243  30.100  51.811  1.00  1.55           C  
ATOM   3774  O   ASP A 251     -40.879  30.167  50.758  1.00  1.55           O  
ATOM   3775  CB  ASP A 251     -40.448  32.004  53.435  1.00  1.55           C  
ATOM   3776  CG  ASP A 251     -41.277  32.690  54.569  1.00  1.55           C  
ATOM   3777  OD1 ASP A 251     -42.325  32.183  54.930  1.00  1.55           O  
ATOM   3778  OD2 ASP A 251     -40.843  33.715  55.060  1.00  1.55           O  
ATOM   3779  H   ASP A 251     -39.997  30.028  55.010  1.00  1.55           H  
ATOM   3780  HA  ASP A 251     -41.955  30.536  53.016  1.00  1.55           H  
ATOM   3781 1HB  ASP A 251     -39.397  32.011  53.716  1.00  1.55           H  
ATOM   3782 2HB  ASP A 251     -40.546  32.601  52.535  1.00  1.55           H  
ATOM   3783  N   PHE A 252     -39.015  29.570  51.866  1.00  1.66           N  
ATOM   3784  CA  PHE A 252     -38.391  29.081  50.646  1.00  1.66           C  
ATOM   3785  C   PHE A 252     -39.154  27.898  50.090  1.00  1.66           C  
ATOM   3786  O   PHE A 252     -39.304  27.749  48.880  1.00  1.66           O  
ATOM   3787  CB  PHE A 252     -37.013  28.533  50.824  1.00  1.66           C  
ATOM   3788  CG  PHE A 252     -35.972  29.412  51.166  1.00  1.66           C  
ATOM   3789  CD1 PHE A 252     -35.243  29.072  52.185  1.00  1.66           C  
ATOM   3790  CD2 PHE A 252     -35.692  30.536  50.502  1.00  1.66           C  
ATOM   3791  CE1 PHE A 252     -34.214  29.794  52.584  1.00  1.66           C  
ATOM   3792  CE2 PHE A 252     -34.654  31.295  50.894  1.00  1.66           C  
ATOM   3793  CZ  PHE A 252     -33.904  30.906  51.946  1.00  1.66           C  
ATOM   3794  H   PHE A 252     -38.509  29.547  52.752  1.00  1.66           H  
ATOM   3795  HA  PHE A 252     -38.371  29.886  49.923  1.00  1.66           H  
ATOM   3796 1HB  PHE A 252     -37.037  27.734  51.563  1.00  1.66           H  
ATOM   3797 2HB  PHE A 252     -36.751  28.096  49.886  1.00  1.66           H  
ATOM   3798  HD1 PHE A 252     -35.507  28.163  52.673  1.00  1.66           H  
ATOM   3799  HD2 PHE A 252     -36.289  30.823  49.666  1.00  1.66           H  
ATOM   3800  HE1 PHE A 252     -33.641  29.473  53.416  1.00  1.66           H  
ATOM   3801  HE2 PHE A 252     -34.423  32.186  50.371  1.00  1.66           H  
ATOM   3802  HZ  PHE A 252     -33.065  31.473  52.270  1.00  1.66           H  
ATOM   3803  N   TYR A 253     -39.652  27.039  50.977  1.00  1.83           N  
ATOM   3804  CA  TYR A 253     -40.356  25.841  50.542  1.00  1.83           C  
ATOM   3805  C   TYR A 253     -41.632  26.210  49.790  1.00  1.83           C  
ATOM   3806  O   TYR A 253     -42.120  25.447  48.954  1.00  1.83           O  
ATOM   3807  CB  TYR A 253     -40.684  24.942  51.734  1.00  1.83           C  
ATOM   3808  CG  TYR A 253     -39.473  24.285  52.350  1.00  1.83           C  
ATOM   3809  CD1 TYR A 253     -38.296  24.218  51.633  1.00  1.83           C  
ATOM   3810  CD2 TYR A 253     -39.549  23.727  53.615  1.00  1.83           C  
ATOM   3811  CE1 TYR A 253     -37.196  23.596  52.165  1.00  1.83           C  
ATOM   3812  CE2 TYR A 253     -38.451  23.094  54.147  1.00  1.83           C  
ATOM   3813  CZ  TYR A 253     -37.280  23.022  53.424  1.00  1.83           C  
ATOM   3814  OH  TYR A 253     -36.207  22.368  53.951  1.00  1.83           O  
ATOM   3815  H   TYR A 253     -39.495  27.201  51.977  1.00  1.83           H  
ATOM   3816  HA  TYR A 253     -39.711  25.292  49.857  1.00  1.83           H  
ATOM   3817 1HB  TYR A 253     -41.184  25.518  52.504  1.00  1.83           H  
ATOM   3818 2HB  TYR A 253     -41.370  24.160  51.418  1.00  1.83           H  
ATOM   3819  HD1 TYR A 253     -38.252  24.657  50.644  1.00  1.83           H  
ATOM   3820  HD2 TYR A 253     -40.479  23.779  54.181  1.00  1.83           H  
ATOM   3821  HE1 TYR A 253     -36.278  23.550  51.594  1.00  1.83           H  
ATOM   3822  HE2 TYR A 253     -38.509  22.642  55.137  1.00  1.83           H  
ATOM   3823  HH  TYR A 253     -36.397  22.143  54.872  1.00  1.83           H  
ATOM   3824  N   LYS A 254     -42.144  27.403  50.064  1.00  2.07           N  
ATOM   3825  CA  LYS A 254     -43.336  27.918  49.416  1.00  2.07           C  
ATOM   3826  C   LYS A 254     -43.050  28.664  48.085  1.00  2.07           C  
ATOM   3827  O   LYS A 254     -43.977  29.175  47.451  1.00  2.07           O  
ATOM   3828  CB  LYS A 254     -44.099  28.784  50.413  1.00  2.07           C  
ATOM   3829  CG  LYS A 254     -44.640  27.964  51.593  1.00  2.07           C  
ATOM   3830  CD  LYS A 254     -45.395  28.801  52.595  1.00  2.07           C  
ATOM   3831  CE  LYS A 254     -45.937  27.930  53.723  1.00  2.07           C  
ATOM   3832  NZ  LYS A 254     -46.645  28.732  54.751  1.00  2.07           N  
ATOM   3833  H   LYS A 254     -41.700  27.956  50.803  1.00  2.07           H  
ATOM   3834  HA  LYS A 254     -43.972  27.069  49.172  1.00  2.07           H  
ATOM   3835 1HB  LYS A 254     -43.432  29.554  50.806  1.00  2.07           H  
ATOM   3836 2HB  LYS A 254     -44.930  29.282  49.918  1.00  2.07           H  
ATOM   3837 1HG  LYS A 254     -45.293  27.177  51.217  1.00  2.07           H  
ATOM   3838 2HG  LYS A 254     -43.797  27.493  52.105  1.00  2.07           H  
ATOM   3839 1HD  LYS A 254     -44.722  29.549  53.019  1.00  2.07           H  
ATOM   3840 2HD  LYS A 254     -46.222  29.311  52.102  1.00  2.07           H  
ATOM   3841 1HE  LYS A 254     -46.629  27.201  53.304  1.00  2.07           H  
ATOM   3842 2HE  LYS A 254     -45.110  27.400  54.193  1.00  2.07           H  
ATOM   3843 1HZ  LYS A 254     -46.989  28.118  55.476  1.00  2.07           H  
ATOM   3844 2HZ  LYS A 254     -46.002  29.404  55.150  1.00  2.07           H  
ATOM   3845 3HZ  LYS A 254     -47.421  29.218  54.325  1.00  2.07           H  
ATOM   3846  N   ILE A 255     -41.780  28.730  47.652  1.00  2.37           N  
ATOM   3847  CA  ILE A 255     -41.425  29.393  46.390  1.00  2.37           C  
ATOM   3848  C   ILE A 255     -42.000  28.727  45.144  1.00  2.37           C  
ATOM   3849  O   ILE A 255     -41.850  27.516  44.955  1.00  2.37           O  
ATOM   3850  CB  ILE A 255     -39.882  29.461  46.185  1.00  2.37           C  
ATOM   3851  CG1 ILE A 255     -39.255  30.410  47.138  1.00  2.37           C  
ATOM   3852  CG2 ILE A 255     -39.473  29.778  44.757  1.00  2.37           C  
ATOM   3853  CD1 ILE A 255     -37.723  30.327  47.137  1.00  2.37           C  
ATOM   3854  H   ILE A 255     -41.033  28.303  48.198  1.00  2.37           H  
ATOM   3855  HA  ILE A 255     -41.784  30.409  46.484  1.00  2.37           H  
ATOM   3856  HB  ILE A 255     -39.479  28.477  46.432  1.00  2.37           H  
ATOM   3857 1HG1 ILE A 255     -39.540  31.419  46.847  1.00  2.37           H  
ATOM   3858 2HG1 ILE A 255     -39.645  30.225  48.126  1.00  2.37           H  
ATOM   3859 1HG2 ILE A 255     -38.389  29.758  44.692  1.00  2.37           H  
ATOM   3860 2HG2 ILE A 255     -39.873  29.042  44.101  1.00  2.37           H  
ATOM   3861 3HG2 ILE A 255     -39.828  30.749  44.466  1.00  2.37           H  
ATOM   3862 1HD1 ILE A 255     -37.323  31.050  47.813  1.00  2.37           H  
ATOM   3863 2HD1 ILE A 255     -37.414  29.325  47.442  1.00  2.37           H  
ATOM   3864 3HD1 ILE A 255     -37.348  30.533  46.141  1.00  2.37           H  
ATOM   3865  N   PRO A 256     -42.598  29.497  44.211  1.00  2.74           N  
ATOM   3866  CA  PRO A 256     -43.140  29.025  42.954  1.00  2.74           C  
ATOM   3867  C   PRO A 256     -41.999  28.751  41.985  1.00  2.74           C  
ATOM   3868  O   PRO A 256     -41.776  29.486  41.021  1.00  2.74           O  
ATOM   3869  CB  PRO A 256     -44.039  30.183  42.516  1.00  2.74           C  
ATOM   3870  CG  PRO A 256     -43.374  31.407  43.084  1.00  2.74           C  
ATOM   3871  CD  PRO A 256     -42.820  30.954  44.432  1.00  2.74           C  
ATOM   3872  HA  PRO A 256     -43.723  28.110  43.131  1.00  2.74           H  
ATOM   3873 1HB  PRO A 256     -44.110  30.201  41.419  1.00  2.74           H  
ATOM   3874 2HB  PRO A 256     -45.059  30.036  42.902  1.00  2.74           H  
ATOM   3875 1HG  PRO A 256     -42.589  31.762  42.400  1.00  2.74           H  
ATOM   3876 2HG  PRO A 256     -44.106  32.225  43.180  1.00  2.74           H  
ATOM   3877 1HD  PRO A 256     -41.897  31.500  44.620  1.00  2.74           H  
ATOM   3878 2HD  PRO A 256     -43.573  31.109  45.225  1.00  2.74           H  
ATOM   3879  N   ALA A 257     -41.248  27.706  42.304  1.00  3.13           N  
ATOM   3880  CA  ALA A 257     -40.065  27.294  41.572  1.00  3.13           C  
ATOM   3881  C   ALA A 257     -40.491  26.984  40.142  1.00  3.13           C  
ATOM   3882  O   ALA A 257     -41.672  26.708  39.919  1.00  3.13           O  
ATOM   3883  CB  ALA A 257     -39.416  26.097  42.261  1.00  3.13           C  
ATOM   3884  H   ALA A 257     -41.515  27.181  43.140  1.00  3.13           H  
ATOM   3885  HA  ALA A 257     -39.373  28.128  41.571  1.00  3.13           H  
ATOM   3886 1HB  ALA A 257     -38.526  25.778  41.748  1.00  3.13           H  
ATOM   3887 2HB  ALA A 257     -39.153  26.377  43.283  1.00  3.13           H  
ATOM   3888 3HB  ALA A 257     -40.124  25.270  42.284  1.00  3.13           H  
ATOM   3889  N   PRO A 258     -39.586  27.019  39.149  1.00  3.42           N  
ATOM   3890  CA  PRO A 258     -39.895  26.795  37.758  1.00  3.42           C  
ATOM   3891  C   PRO A 258     -40.685  25.513  37.567  1.00  3.42           C  
ATOM   3892  O   PRO A 258     -40.402  24.479  38.175  1.00  3.42           O  
ATOM   3893  CB  PRO A 258     -38.504  26.699  37.139  1.00  3.42           C  
ATOM   3894  CG  PRO A 258     -37.650  27.566  38.014  1.00  3.42           C  
ATOM   3895  CD  PRO A 258     -38.157  27.309  39.399  1.00  3.42           C  
ATOM   3896  HA  PRO A 258     -40.448  27.656  37.365  1.00  3.42           H  
ATOM   3897 1HB  PRO A 258     -38.163  25.654  37.093  1.00  3.42           H  
ATOM   3898 2HB  PRO A 258     -38.543  27.068  36.106  1.00  3.42           H  
ATOM   3899 1HG  PRO A 258     -36.578  27.304  37.887  1.00  3.42           H  
ATOM   3900 2HG  PRO A 258     -37.765  28.608  37.716  1.00  3.42           H  
ATOM   3901 1HD  PRO A 258     -37.652  26.432  39.792  1.00  3.42           H  
ATOM   3902 2HD  PRO A 258     -37.989  28.214  39.985  1.00  3.42           H  
ATOM   3903  N   ALA A 259     -41.671  25.608  36.677  1.00  3.50           N  
ATOM   3904  CA  ALA A 259     -42.618  24.553  36.340  1.00  3.50           C  
ATOM   3905  C   ALA A 259     -41.996  23.211  35.978  1.00  3.50           C  
ATOM   3906  O   ALA A 259     -42.598  22.173  36.240  1.00  3.50           O  
ATOM   3907  CB  ALA A 259     -43.484  25.003  35.176  1.00  3.50           C  
ATOM   3908  H   ALA A 259     -41.796  26.500  36.219  1.00  3.50           H  
ATOM   3909  HA  ALA A 259     -43.248  24.394  37.216  1.00  3.50           H  
ATOM   3910 1HB  ALA A 259     -44.229  24.237  34.960  1.00  3.50           H  
ATOM   3911 2HB  ALA A 259     -43.990  25.931  35.437  1.00  3.50           H  
ATOM   3912 3HB  ALA A 259     -42.861  25.162  34.296  1.00  3.50           H  
ATOM   3913  N   LYS A 260     -40.837  23.208  35.321  1.00  3.32           N  
ATOM   3914  CA  LYS A 260     -40.278  21.936  34.878  1.00  3.32           C  
ATOM   3915  C   LYS A 260     -40.152  21.003  36.098  1.00  3.32           C  
ATOM   3916  O   LYS A 260     -39.260  21.225  36.940  1.00  3.32           O  
ATOM   3917  CB  LYS A 260     -38.899  22.158  34.246  1.00  3.32           C  
ATOM   3918  CG  LYS A 260     -38.268  20.910  33.619  1.00  3.32           C  
ATOM   3919  CD  LYS A 260     -38.937  20.584  32.280  1.00  3.32           C  
ATOM   3920  CE  LYS A 260     -38.351  19.334  31.615  1.00  3.32           C  
ATOM   3921  NZ  LYS A 260     -36.945  19.531  31.161  1.00  3.32           N  
ATOM   3922  H   LYS A 260     -40.353  24.077  35.141  1.00  3.32           H  
ATOM   3923  HA  LYS A 260     -40.936  21.525  34.124  1.00  3.32           H  
ATOM   3924 1HB  LYS A 260     -38.970  22.924  33.471  1.00  3.32           H  
ATOM   3925 2HB  LYS A 260     -38.212  22.535  35.008  1.00  3.32           H  
ATOM   3926 1HG  LYS A 260     -37.197  21.063  33.463  1.00  3.32           H  
ATOM   3927 2HG  LYS A 260     -38.401  20.071  34.291  1.00  3.32           H  
ATOM   3928 1HD  LYS A 260     -40.004  20.447  32.419  1.00  3.32           H  
ATOM   3929 2HD  LYS A 260     -38.789  21.426  31.605  1.00  3.32           H  
ATOM   3930 1HE  LYS A 260     -38.374  18.506  32.325  1.00  3.32           H  
ATOM   3931 2HE  LYS A 260     -38.961  19.078  30.753  1.00  3.32           H  
ATOM   3932 1HZ  LYS A 260     -36.591  18.684  30.737  1.00  3.32           H  
ATOM   3933 2HZ  LYS A 260     -36.890  20.279  30.498  1.00  3.32           H  
ATOM   3934 3HZ  LYS A 260     -36.330  19.741  31.955  1.00  3.32           H  
ATOM   3935  N   PRO A 261     -40.914  19.884  36.162  1.00  2.94           N  
ATOM   3936  CA  PRO A 261     -41.056  18.993  37.307  1.00  2.94           C  
ATOM   3937  C   PRO A 261     -39.892  18.062  37.475  1.00  2.94           C  
ATOM   3938  O   PRO A 261     -40.051  16.836  37.452  1.00  2.94           O  
ATOM   3939  CB  PRO A 261     -42.330  18.231  36.962  1.00  2.94           C  
ATOM   3940  CG  PRO A 261     -42.293  18.126  35.453  1.00  2.94           C  
ATOM   3941  CD  PRO A 261     -41.704  19.441  34.986  1.00  2.94           C  
ATOM   3942  HA  PRO A 261     -41.198  19.607  38.216  1.00  2.94           H  
ATOM   3943 1HB  PRO A 261     -42.325  17.252  37.459  1.00  2.94           H  
ATOM   3944 2HB  PRO A 261     -43.206  18.780  37.331  1.00  2.94           H  
ATOM   3945 1HG  PRO A 261     -41.685  17.264  35.149  1.00  2.94           H  
ATOM   3946 2HG  PRO A 261     -43.307  17.958  35.061  1.00  2.94           H  
ATOM   3947 1HD  PRO A 261     -41.057  19.256  34.127  1.00  2.94           H  
ATOM   3948 2HD  PRO A 261     -42.522  20.146  34.770  1.00  2.94           H  
ATOM   3949  N   LYS A 262     -38.725  18.649  37.608  1.00  2.49           N  
ATOM   3950  CA  LYS A 262     -37.464  17.977  37.745  1.00  2.49           C  
ATOM   3951  C   LYS A 262     -36.749  18.751  38.818  1.00  2.49           C  
ATOM   3952  O   LYS A 262     -35.882  18.240  39.532  1.00  2.49           O  
ATOM   3953  CB  LYS A 262     -36.698  18.013  36.421  1.00  2.49           C  
ATOM   3954  CG  LYS A 262     -37.449  17.377  35.240  1.00  2.49           C  
ATOM   3955  CD  LYS A 262     -37.657  15.886  35.411  1.00  2.49           C  
ATOM   3956  CE  LYS A 262     -38.382  15.303  34.208  1.00  2.49           C  
ATOM   3957  NZ  LYS A 262     -38.690  13.854  34.380  1.00  2.49           N  
ATOM   3958  H   LYS A 262     -38.708  19.666  37.633  1.00  2.49           H  
ATOM   3959  HA  LYS A 262     -37.615  16.950  38.081  1.00  2.49           H  
ATOM   3960 1HB  LYS A 262     -36.473  19.050  36.153  1.00  2.49           H  
ATOM   3961 2HB  LYS A 262     -35.747  17.491  36.530  1.00  2.49           H  
ATOM   3962 1HG  LYS A 262     -38.416  17.847  35.119  1.00  2.49           H  
ATOM   3963 2HG  LYS A 262     -36.893  17.543  34.336  1.00  2.49           H  
ATOM   3964 1HD  LYS A 262     -36.691  15.419  35.490  1.00  2.49           H  
ATOM   3965 2HD  LYS A 262     -38.215  15.672  36.311  1.00  2.49           H  
ATOM   3966 1HE  LYS A 262     -39.313  15.851  34.062  1.00  2.49           H  
ATOM   3967 2HE  LYS A 262     -37.753  15.432  33.324  1.00  2.49           H  
ATOM   3968 1HZ  LYS A 262     -39.170  13.512  33.561  1.00  2.49           H  
ATOM   3969 2HZ  LYS A 262     -37.831  13.342  34.506  1.00  2.49           H  
ATOM   3970 3HZ  LYS A 262     -39.280  13.731  35.193  1.00  2.49           H  
ATOM   3971  N   THR A 263     -37.113  20.031  38.895  1.00  2.08           N  
ATOM   3972  CA  THR A 263     -36.456  20.911  39.846  1.00  2.08           C  
ATOM   3973  C   THR A 263     -36.718  20.409  41.268  1.00  2.08           C  
ATOM   3974  O   THR A 263     -37.859  20.116  41.635  1.00  2.08           O  
ATOM   3975  CB  THR A 263     -36.888  22.378  39.651  1.00  2.08           C  
ATOM   3976  OG1 THR A 263     -36.566  22.786  38.299  1.00  2.08           O  
ATOM   3977  CG2 THR A 263     -36.164  23.299  40.644  1.00  2.08           C  
ATOM   3978  H   THR A 263     -37.858  20.382  38.281  1.00  2.08           H  
ATOM   3979  HA  THR A 263     -35.386  20.865  39.669  1.00  2.08           H  
ATOM   3980  HB  THR A 263     -37.965  22.467  39.801  1.00  2.08           H  
ATOM   3981  HG1 THR A 263     -37.279  22.485  37.707  1.00  2.08           H  
ATOM   3982 1HG2 THR A 263     -36.486  24.318  40.472  1.00  2.08           H  
ATOM   3983 2HG2 THR A 263     -36.407  23.009  41.666  1.00  2.08           H  
ATOM   3984 3HG2 THR A 263     -35.086  23.227  40.497  1.00  2.08           H  
ATOM   3985  N   THR A 264     -35.643  20.295  42.043  1.00  1.79           N  
ATOM   3986  CA  THR A 264     -35.664  19.790  43.415  1.00  1.79           C  
ATOM   3987  C   THR A 264     -35.045  20.780  44.395  1.00  1.79           C  
ATOM   3988  O   THR A 264     -34.021  21.403  44.113  1.00  1.79           O  
ATOM   3989  CB  THR A 264     -34.955  18.418  43.514  1.00  1.79           C  
ATOM   3990  OG1 THR A 264     -35.646  17.451  42.692  1.00  1.79           O  
ATOM   3991  CG2 THR A 264     -34.896  17.923  44.954  1.00  1.79           C  
ATOM   3992  H   THR A 264     -34.754  20.580  41.636  1.00  1.79           H  
ATOM   3993  HA  THR A 264     -36.703  19.647  43.708  1.00  1.79           H  
ATOM   3994  HB  THR A 264     -33.956  18.517  43.149  1.00  1.79           H  
ATOM   3995  HG1 THR A 264     -35.655  17.745  41.761  1.00  1.79           H  
ATOM   3996 1HG2 THR A 264     -34.386  16.961  44.984  1.00  1.79           H  
ATOM   3997 2HG2 THR A 264     -34.348  18.634  45.569  1.00  1.79           H  
ATOM   3998 3HG2 THR A 264     -35.907  17.808  45.343  1.00  1.79           H  
ATOM   3999  N   TYR A 265     -35.677  20.951  45.550  1.00  1.60           N  
ATOM   4000  CA  TYR A 265     -35.142  21.875  46.541  1.00  1.60           C  
ATOM   4001  C   TYR A 265     -35.431  21.473  47.988  1.00  1.60           C  
ATOM   4002  O   TYR A 265     -36.570  21.152  48.333  1.00  1.60           O  
ATOM   4003  CB  TYR A 265     -35.746  23.241  46.257  1.00  1.60           C  
ATOM   4004  CG  TYR A 265     -35.363  24.285  47.197  1.00  1.60           C  
ATOM   4005  CD1 TYR A 265     -34.172  24.939  47.051  1.00  1.60           C  
ATOM   4006  CD2 TYR A 265     -36.221  24.599  48.223  1.00  1.60           C  
ATOM   4007  CE1 TYR A 265     -33.837  25.915  47.924  1.00  1.60           C  
ATOM   4008  CE2 TYR A 265     -35.881  25.562  49.089  1.00  1.60           C  
ATOM   4009  CZ  TYR A 265     -34.711  26.216  48.938  1.00  1.60           C  
ATOM   4010  OH  TYR A 265     -34.403  27.159  49.793  1.00  1.60           O  
ATOM   4011  H   TYR A 265     -36.522  20.431  45.747  1.00  1.60           H  
ATOM   4012  HA  TYR A 265     -34.058  21.919  46.425  1.00  1.60           H  
ATOM   4013 1HB  TYR A 265     -35.444  23.565  45.259  1.00  1.60           H  
ATOM   4014 2HB  TYR A 265     -36.832  23.164  46.261  1.00  1.60           H  
ATOM   4015  HD1 TYR A 265     -33.517  24.673  46.243  1.00  1.60           H  
ATOM   4016  HD2 TYR A 265     -37.167  24.068  48.334  1.00  1.60           H  
ATOM   4017  HE1 TYR A 265     -32.891  26.450  47.822  1.00  1.60           H  
ATOM   4018  HE2 TYR A 265     -36.542  25.821  49.905  1.00  1.60           H  
ATOM   4019  HH  TYR A 265     -35.014  27.135  50.529  1.00  1.60           H  
ATOM   4020  N   ALA A 266     -34.400  21.523  48.846  1.00  1.50           N  
ATOM   4021  CA  ALA A 266     -34.602  21.254  50.278  1.00  1.50           C  
ATOM   4022  C   ALA A 266     -33.449  21.755  51.153  1.00  1.50           C  
ATOM   4023  O   ALA A 266     -32.299  21.822  50.707  1.00  1.50           O  
ATOM   4024  CB  ALA A 266     -34.776  19.766  50.520  1.00  1.50           C  
ATOM   4025  H   ALA A 266     -33.469  21.751  48.485  1.00  1.50           H  
ATOM   4026  HA  ALA A 266     -35.507  21.763  50.585  1.00  1.50           H  
ATOM   4027 1HB  ALA A 266     -34.958  19.596  51.583  1.00  1.50           H  
ATOM   4028 2HB  ALA A 266     -35.619  19.391  49.945  1.00  1.50           H  
ATOM   4029 3HB  ALA A 266     -33.869  19.246  50.221  1.00  1.50           H  
ATOM   4030  N   ALA A 267     -33.742  22.060  52.426  1.00  1.46           N  
ATOM   4031  CA  ALA A 267     -32.684  22.394  53.380  1.00  1.46           C  
ATOM   4032  C   ALA A 267     -31.860  21.172  53.686  1.00  1.46           C  
ATOM   4033  O   ALA A 267     -32.387  20.058  53.722  1.00  1.46           O  
ATOM   4034  CB  ALA A 267     -33.241  22.950  54.686  1.00  1.46           C  
ATOM   4035  H   ALA A 267     -34.697  22.046  52.770  1.00  1.46           H  
ATOM   4036  HA  ALA A 267     -32.032  23.132  52.932  1.00  1.46           H  
ATOM   4037 1HB  ALA A 267     -32.409  23.191  55.353  1.00  1.46           H  
ATOM   4038 2HB  ALA A 267     -33.818  23.838  54.505  1.00  1.46           H  
ATOM   4039 3HB  ALA A 267     -33.874  22.205  55.153  1.00  1.46           H  
ATOM   4040  N   SER A 268     -30.589  21.388  53.971  1.00  1.45           N  
ATOM   4041  CA  SER A 268     -29.718  20.321  54.426  1.00  1.45           C  
ATOM   4042  C   SER A 268     -29.378  20.473  55.909  1.00  1.45           C  
ATOM   4043  O   SER A 268     -29.294  19.482  56.637  1.00  1.45           O  
ATOM   4044  CB  SER A 268     -28.466  20.318  53.584  1.00  1.45           C  
ATOM   4045  OG  SER A 268     -28.791  20.010  52.260  1.00  1.45           O  
ATOM   4046  H   SER A 268     -30.217  22.327  53.882  1.00  1.45           H  
ATOM   4047  HA  SER A 268     -30.234  19.370  54.290  1.00  1.45           H  
ATOM   4048 1HB  SER A 268     -27.997  21.306  53.628  1.00  1.45           H  
ATOM   4049 2HB  SER A 268     -27.753  19.595  53.972  1.00  1.45           H  
ATOM   4050  HG  SER A 268     -28.026  20.271  51.715  1.00  1.45           H  
ATOM   4051  N   VAL A 269     -29.173  21.715  56.359  1.00  1.48           N  
ATOM   4052  CA  VAL A 269     -28.820  21.940  57.768  1.00  1.48           C  
ATOM   4053  C   VAL A 269     -29.259  23.302  58.286  1.00  1.48           C  
ATOM   4054  O   VAL A 269     -29.217  24.296  57.559  1.00  1.48           O  
ATOM   4055  CB  VAL A 269     -27.289  21.810  57.955  1.00  1.48           C  
ATOM   4056  CG1 VAL A 269     -26.627  22.890  57.182  1.00  1.48           C  
ATOM   4057  CG2 VAL A 269     -26.882  21.876  59.441  1.00  1.48           C  
ATOM   4058  H   VAL A 269     -29.255  22.494  55.706  1.00  1.48           H  
ATOM   4059  HA  VAL A 269     -29.308  21.174  58.371  1.00  1.48           H  
ATOM   4060  HB  VAL A 269     -26.968  20.855  57.541  1.00  1.48           H  
ATOM   4061 1HG1 VAL A 269     -25.543  22.801  57.260  1.00  1.48           H  
ATOM   4062 2HG1 VAL A 269     -26.928  22.775  56.165  1.00  1.48           H  
ATOM   4063 3HG1 VAL A 269     -26.937  23.866  57.558  1.00  1.48           H  
ATOM   4064 1HG2 VAL A 269     -25.802  21.765  59.516  1.00  1.48           H  
ATOM   4065 2HG2 VAL A 269     -27.161  22.821  59.879  1.00  1.48           H  
ATOM   4066 3HG2 VAL A 269     -27.367  21.069  59.989  1.00  1.48           H  
ATOM   4067  N   THR A 270     -29.635  23.351  59.565  1.00  1.56           N  
ATOM   4068  CA  THR A 270     -29.900  24.612  60.252  1.00  1.56           C  
ATOM   4069  C   THR A 270     -29.204  24.594  61.616  1.00  1.56           C  
ATOM   4070  O   THR A 270     -29.006  23.521  62.194  1.00  1.56           O  
ATOM   4071  CB  THR A 270     -31.413  24.860  60.442  1.00  1.56           C  
ATOM   4072  OG1 THR A 270     -31.964  23.830  61.274  1.00  1.56           O  
ATOM   4073  CG2 THR A 270     -32.155  24.879  59.101  1.00  1.56           C  
ATOM   4074  H   THR A 270     -29.692  22.489  60.088  1.00  1.56           H  
ATOM   4075  HA  THR A 270     -29.479  25.433  59.676  1.00  1.56           H  
ATOM   4076  HB  THR A 270     -31.551  25.822  60.931  1.00  1.56           H  
ATOM   4077  HG1 THR A 270     -31.537  23.850  62.134  1.00  1.56           H  
ATOM   4078 1HG2 THR A 270     -33.210  25.065  59.281  1.00  1.56           H  
ATOM   4079 2HG2 THR A 270     -31.749  25.666  58.473  1.00  1.56           H  
ATOM   4080 3HG2 THR A 270     -32.044  23.924  58.597  1.00  1.56           H  
ATOM   4081  N   GLY A 271     -28.914  25.770  62.165  1.00  1.71           N  
ATOM   4082  CA  GLY A 271     -28.344  25.863  63.515  1.00  1.71           C  
ATOM   4083  C   GLY A 271     -27.911  27.286  63.850  1.00  1.71           C  
ATOM   4084  O   GLY A 271     -28.253  28.225  63.131  1.00  1.71           O  
ATOM   4085  H   GLY A 271     -29.048  26.612  61.601  1.00  1.71           H  
ATOM   4086 1HA  GLY A 271     -29.081  25.524  64.242  1.00  1.71           H  
ATOM   4087 2HA  GLY A 271     -27.487  25.194  63.590  1.00  1.71           H  
ATOM   4088  N   GLY A 272     -27.165  27.464  64.944  1.00  1.93           N  
ATOM   4089  CA  GLY A 272     -26.740  28.819  65.289  1.00  1.93           C  
ATOM   4090  C   GLY A 272     -25.905  28.941  66.559  1.00  1.93           C  
ATOM   4091  O   GLY A 272     -25.742  27.990  67.328  1.00  1.93           O  
ATOM   4092  H   GLY A 272     -26.897  26.676  65.520  1.00  1.93           H  
ATOM   4093 1HA  GLY A 272     -26.164  29.220  64.457  1.00  1.93           H  
ATOM   4094 2HA  GLY A 272     -27.624  29.443  65.388  1.00  1.93           H  
ATOM   4095  N   GLY A 273     -25.406  30.154  66.794  1.00  2.20           N  
ATOM   4096  CA  GLY A 273     -24.524  30.487  67.913  1.00  2.20           C  
ATOM   4097  C   GLY A 273     -25.205  30.598  69.269  1.00  2.20           C  
ATOM   4098  O   GLY A 273     -25.251  31.678  69.865  1.00  2.20           O  
ATOM   4099  H   GLY A 273     -25.619  30.902  66.136  1.00  2.20           H  
ATOM   4100 1HA  GLY A 273     -23.738  29.734  67.974  1.00  2.20           H  
ATOM   4101 2HA  GLY A 273     -24.025  31.430  67.690  1.00  2.20           H  
ATOM   4102  N   THR A 274     -25.720  29.477  69.752  1.00  2.44           N  
ATOM   4103  CA  THR A 274     -26.379  29.446  71.049  1.00  2.44           C  
ATOM   4104  C   THR A 274     -26.044  28.189  71.872  1.00  2.44           C  
ATOM   4105  O   THR A 274     -25.197  27.375  71.505  1.00  2.44           O  
ATOM   4106  CB  THR A 274     -27.912  29.618  70.880  1.00  2.44           C  
ATOM   4107  OG1 THR A 274     -28.505  29.819  72.163  1.00  2.44           O  
ATOM   4108  CG2 THR A 274     -28.528  28.421  70.200  1.00  2.44           C  
ATOM   4109  H   THR A 274     -25.653  28.643  69.168  1.00  2.44           H  
ATOM   4110  HA  THR A 274     -26.025  30.303  71.623  1.00  2.44           H  
ATOM   4111  HB  THR A 274     -28.097  30.497  70.289  1.00  2.44           H  
ATOM   4112  HG1 THR A 274     -29.421  30.188  72.084  1.00  2.44           H  
ATOM   4113 1HG2 THR A 274     -29.599  28.581  70.093  1.00  2.44           H  
ATOM   4114 2HG2 THR A 274     -28.075  28.300  69.214  1.00  2.44           H  
ATOM   4115 3HG2 THR A 274     -28.352  27.528  70.785  1.00  2.44           H  
ATOM   4116  N   SER A 275     -26.700  28.092  73.020  1.00  2.55           N  
ATOM   4117  CA  SER A 275     -26.549  27.032  74.013  1.00  2.55           C  
ATOM   4118  C   SER A 275     -27.920  26.560  74.477  1.00  2.55           C  
ATOM   4119  O   SER A 275     -28.117  26.210  75.643  1.00  2.55           O  
ATOM   4120  CB  SER A 275     -25.742  27.535  75.192  1.00  2.55           C  
ATOM   4121  OG  SER A 275     -24.464  27.949  74.787  1.00  2.55           O  
ATOM   4122  H   SER A 275     -27.384  28.816  73.179  1.00  2.55           H  
ATOM   4123  HA  SER A 275     -26.026  26.192  73.553  1.00  2.55           H  
ATOM   4124 1HB  SER A 275     -26.268  28.370  75.664  1.00  2.55           H  
ATOM   4125 2HB  SER A 275     -25.654  26.742  75.929  1.00  2.55           H  
ATOM   4126  HG  SER A 275     -24.102  27.224  74.262  1.00  2.55           H  
ATOM   4127  N   VAL A 276     -28.887  26.643  73.568  1.00  2.46           N  
ATOM   4128  CA  VAL A 276     -30.300  26.300  73.778  1.00  2.46           C  
ATOM   4129  C   VAL A 276     -30.993  27.362  74.623  1.00  2.46           C  
ATOM   4130  O   VAL A 276     -31.844  28.102  74.132  1.00  2.46           O  
ATOM   4131  CB  VAL A 276     -30.485  24.902  74.415  1.00  2.46           C  
ATOM   4132  CG1 VAL A 276     -31.961  24.673  74.737  1.00  2.46           C  
ATOM   4133  CG2 VAL A 276     -29.963  23.845  73.451  1.00  2.46           C  
ATOM   4134  H   VAL A 276     -28.614  26.962  72.651  1.00  2.46           H  
ATOM   4135  HA  VAL A 276     -30.789  26.276  72.803  1.00  2.46           H  
ATOM   4136  HB  VAL A 276     -29.956  24.838  75.350  1.00  2.46           H  
ATOM   4137 1HG1 VAL A 276     -32.087  23.689  75.188  1.00  2.46           H  
ATOM   4138 2HG1 VAL A 276     -32.313  25.430  75.432  1.00  2.46           H  
ATOM   4139 3HG1 VAL A 276     -32.542  24.728  73.820  1.00  2.46           H  
ATOM   4140 1HG2 VAL A 276     -30.093  22.856  73.891  1.00  2.46           H  
ATOM   4141 2HG2 VAL A 276     -30.518  23.904  72.516  1.00  2.46           H  
ATOM   4142 3HG2 VAL A 276     -28.907  24.017  73.257  1.00  2.46           H  
ATOM   4143  N   ASN A 277     -30.591  27.507  75.882  1.00  2.18           N  
ATOM   4144  CA  ASN A 277     -31.220  28.502  76.755  1.00  2.18           C  
ATOM   4145  C   ASN A 277     -30.544  29.867  76.589  1.00  2.18           C  
ATOM   4146  O   ASN A 277     -29.976  30.427  77.529  1.00  2.18           O  
ATOM   4147  CB  ASN A 277     -31.178  28.031  78.194  1.00  2.18           C  
ATOM   4148  CG  ASN A 277     -31.999  26.774  78.397  1.00  2.18           C  
ATOM   4149  OD1 ASN A 277     -33.098  26.638  77.847  1.00  2.18           O  
ATOM   4150  ND2 ASN A 277     -31.485  25.856  79.177  1.00  2.18           N  
ATOM   4151  H   ASN A 277     -29.837  26.907  76.213  1.00  2.18           H  
ATOM   4152  HA  ASN A 277     -32.263  28.621  76.460  1.00  2.18           H  
ATOM   4153 1HB  ASN A 277     -30.144  27.830  78.480  1.00  2.18           H  
ATOM   4154 2HB  ASN A 277     -31.558  28.817  78.849  1.00  2.18           H  
ATOM   4155 1HD2 ASN A 277     -31.986  25.006  79.349  1.00  2.18           H  
ATOM   4156 2HD2 ASN A 277     -30.592  26.004  79.603  1.00  2.18           H  
ATOM   4157  N   SER A 278     -30.596  30.368  75.358  1.00  1.81           N  
ATOM   4158  CA  SER A 278     -29.967  31.625  74.960  1.00  1.81           C  
ATOM   4159  C   SER A 278     -30.428  32.052  73.560  1.00  1.81           C  
ATOM   4160  O   SER A 278     -30.689  31.212  72.690  1.00  1.81           O  
ATOM   4161  CB  SER A 278     -28.449  31.484  75.009  1.00  1.81           C  
ATOM   4162  OG  SER A 278     -27.801  32.662  74.609  1.00  1.81           O  
ATOM   4163  H   SER A 278     -31.113  29.812  74.678  1.00  1.81           H  
ATOM   4164  HA  SER A 278     -30.266  32.398  75.665  1.00  1.81           H  
ATOM   4165 1HB  SER A 278     -28.134  31.233  76.017  1.00  1.81           H  
ATOM   4166 2HB  SER A 278     -28.144  30.669  74.377  1.00  1.81           H  
ATOM   4167  HG  SER A 278     -28.333  33.038  73.896  1.00  1.81           H  
ATOM   4168  N   ILE A 279     -30.487  33.352  73.323  1.00  1.48           N  
ATOM   4169  CA  ILE A 279     -30.828  33.854  71.997  1.00  1.48           C  
ATOM   4170  C   ILE A 279     -29.544  34.224  71.239  1.00  1.48           C  
ATOM   4171  O   ILE A 279     -28.787  35.079  71.705  1.00  1.48           O  
ATOM   4172  CB  ILE A 279     -31.774  35.060  72.094  1.00  1.48           C  
ATOM   4173  CG1 ILE A 279     -33.079  34.646  72.729  1.00  1.48           C  
ATOM   4174  CG2 ILE A 279     -31.979  35.692  70.760  1.00  1.48           C  
ATOM   4175  CD1 ILE A 279     -33.958  35.817  73.083  1.00  1.48           C  
ATOM   4176  H   ILE A 279     -30.251  34.010  74.063  1.00  1.48           H  
ATOM   4177  HA  ILE A 279     -31.374  33.073  71.489  1.00  1.48           H  
ATOM   4178  HB  ILE A 279     -31.356  35.763  72.733  1.00  1.48           H  
ATOM   4179 1HG1 ILE A 279     -33.617  34.006  72.028  1.00  1.48           H  
ATOM   4180 2HG1 ILE A 279     -32.874  34.072  73.627  1.00  1.48           H  
ATOM   4181 1HG2 ILE A 279     -32.632  36.558  70.851  1.00  1.48           H  
ATOM   4182 2HG2 ILE A 279     -31.030  36.000  70.347  1.00  1.48           H  
ATOM   4183 3HG2 ILE A 279     -32.422  34.977  70.113  1.00  1.48           H  
ATOM   4184 1HD1 ILE A 279     -34.886  35.465  73.516  1.00  1.48           H  
ATOM   4185 2HD1 ILE A 279     -33.441  36.456  73.795  1.00  1.48           H  
ATOM   4186 3HD1 ILE A 279     -34.181  36.385  72.180  1.00  1.48           H  
ATOM   4187  N   PRO A 280     -29.282  33.620  70.066  1.00  1.22           N  
ATOM   4188  CA  PRO A 280     -28.073  33.786  69.283  1.00  1.22           C  
ATOM   4189  C   PRO A 280     -27.945  35.163  68.666  1.00  1.22           C  
ATOM   4190  O   PRO A 280     -28.940  35.820  68.369  1.00  1.22           O  
ATOM   4191  CB  PRO A 280     -28.231  32.720  68.195  1.00  1.22           C  
ATOM   4192  CG  PRO A 280     -29.723  32.514  68.065  1.00  1.22           C  
ATOM   4193  CD  PRO A 280     -30.272  32.704  69.448  1.00  1.22           C  
ATOM   4194  HA  PRO A 280     -27.201  33.560  69.918  1.00  1.22           H  
ATOM   4195 1HB  PRO A 280     -27.766  33.077  67.266  1.00  1.22           H  
ATOM   4196 2HB  PRO A 280     -27.697  31.814  68.472  1.00  1.22           H  
ATOM   4197 1HG  PRO A 280     -30.146  33.230  67.344  1.00  1.22           H  
ATOM   4198 2HG  PRO A 280     -29.923  31.506  67.677  1.00  1.22           H  
ATOM   4199 1HD  PRO A 280     -31.260  33.168  69.348  1.00  1.22           H  
ATOM   4200 2HD  PRO A 280     -30.305  31.742  69.990  1.00  1.22           H  
ATOM   4201  N   ASN A 281     -26.704  35.557  68.398  1.00  1.05           N  
ATOM   4202  CA  ASN A 281     -26.411  36.799  67.678  1.00  1.05           C  
ATOM   4203  C   ASN A 281     -26.235  36.490  66.191  1.00  1.05           C  
ATOM   4204  O   ASN A 281     -26.384  37.355  65.324  1.00  1.05           O  
ATOM   4205  CB  ASN A 281     -25.145  37.453  68.217  1.00  1.05           C  
ATOM   4206  CG  ASN A 281     -25.268  37.997  69.618  1.00  1.05           C  
ATOM   4207  OD1 ASN A 281     -25.859  39.064  69.837  1.00  1.05           O  
ATOM   4208  ND2 ASN A 281     -24.718  37.284  70.573  1.00  1.05           N  
ATOM   4209  H   ASN A 281     -25.934  34.980  68.711  1.00  1.05           H  
ATOM   4210  HA  ASN A 281     -27.254  37.481  67.788  1.00  1.05           H  
ATOM   4211 1HB  ASN A 281     -24.330  36.731  68.191  1.00  1.05           H  
ATOM   4212 2HB  ASN A 281     -24.870  38.274  67.554  1.00  1.05           H  
ATOM   4213 1HD2 ASN A 281     -24.762  37.596  71.523  1.00  1.05           H  
ATOM   4214 2HD2 ASN A 281     -24.250  36.427  70.350  1.00  1.05           H  
ATOM   4215  N   GLU A 282     -25.914  35.228  65.914  1.00  0.95           N  
ATOM   4216  CA  GLU A 282     -25.666  34.740  64.566  1.00  0.95           C  
ATOM   4217  C   GLU A 282     -26.204  33.326  64.392  1.00  0.95           C  
ATOM   4218  O   GLU A 282     -25.917  32.448  65.217  1.00  0.95           O  
ATOM   4219  CB  GLU A 282     -24.160  34.760  64.274  1.00  0.95           C  
ATOM   4220  CG  GLU A 282     -23.776  34.246  62.902  1.00  0.95           C  
ATOM   4221  CD  GLU A 282     -22.292  34.355  62.599  1.00  0.95           C  
ATOM   4222  OE1 GLU A 282     -21.656  35.235  63.135  1.00  0.95           O  
ATOM   4223  OE2 GLU A 282     -21.788  33.538  61.861  1.00  0.95           O  
ATOM   4224  H   GLU A 282     -25.837  34.580  66.679  1.00  0.95           H  
ATOM   4225  HA  GLU A 282     -26.176  35.391  63.861  1.00  0.95           H  
ATOM   4226 1HB  GLU A 282     -23.792  35.784  64.357  1.00  0.95           H  
ATOM   4227 2HB  GLU A 282     -23.637  34.161  65.019  1.00  0.95           H  
ATOM   4228 1HG  GLU A 282     -24.081  33.206  62.812  1.00  0.95           H  
ATOM   4229 2HG  GLU A 282     -24.337  34.823  62.174  1.00  0.95           H  
ATOM   4230  N   VAL A 283     -26.982  33.128  63.323  1.00  0.90           N  
ATOM   4231  CA  VAL A 283     -27.578  31.829  62.998  1.00  0.90           C  
ATOM   4232  C   VAL A 283     -27.335  31.461  61.536  1.00  0.90           C  
ATOM   4233  O   VAL A 283     -27.088  32.345  60.711  1.00  0.90           O  
ATOM   4234  CB  VAL A 283     -29.080  31.836  63.308  1.00  0.90           C  
ATOM   4235  CG1 VAL A 283     -29.325  32.096  64.752  1.00  0.90           C  
ATOM   4236  CG2 VAL A 283     -29.720  32.875  62.538  1.00  0.90           C  
ATOM   4237  H   VAL A 283     -27.160  33.931  62.713  1.00  0.90           H  
ATOM   4238  HA  VAL A 283     -27.109  31.077  63.617  1.00  0.90           H  
ATOM   4239  HB  VAL A 283     -29.500  30.860  63.051  1.00  0.90           H  
ATOM   4240 1HG1 VAL A 283     -30.373  32.094  64.932  1.00  0.90           H  
ATOM   4241 2HG1 VAL A 283     -28.857  31.328  65.347  1.00  0.90           H  
ATOM   4242 3HG1 VAL A 283     -28.924  33.064  65.024  1.00  0.90           H  
ATOM   4243 1HG2 VAL A 283     -30.779  32.878  62.736  1.00  0.90           H  
ATOM   4244 2HG2 VAL A 283     -29.292  33.839  62.804  1.00  0.90           H  
ATOM   4245 3HG2 VAL A 283     -29.536  32.669  61.525  1.00  0.90           H  
ATOM   4246  N   TYR A 284     -27.472  30.174  61.191  1.00  0.91           N  
ATOM   4247  CA  TYR A 284     -27.227  29.769  59.804  1.00  0.91           C  
ATOM   4248  C   TYR A 284     -28.139  28.671  59.248  1.00  0.91           C  
ATOM   4249  O   TYR A 284     -28.752  27.879  59.980  1.00  0.91           O  
ATOM   4250  CB  TYR A 284     -25.799  29.256  59.643  1.00  0.91           C  
ATOM   4251  CG  TYR A 284     -25.554  27.926  60.343  1.00  0.91           C  
ATOM   4252  CD1 TYR A 284     -25.720  26.735  59.626  1.00  0.91           C  
ATOM   4253  CD2 TYR A 284     -25.160  27.883  61.669  1.00  0.91           C  
ATOM   4254  CE1 TYR A 284     -25.497  25.522  60.234  1.00  0.91           C  
ATOM   4255  CE2 TYR A 284     -24.932  26.659  62.277  1.00  0.91           C  
ATOM   4256  CZ  TYR A 284     -25.103  25.482  61.563  1.00  0.91           C  
ATOM   4257  OH  TYR A 284     -24.874  24.267  62.173  1.00  0.91           O  
ATOM   4258  H   TYR A 284     -27.717  29.478  61.893  1.00  0.91           H  
ATOM   4259  HA  TYR A 284     -27.335  30.639  59.177  1.00  0.91           H  
ATOM   4260 1HB  TYR A 284     -25.575  29.135  58.579  1.00  0.91           H  
ATOM   4261 2HB  TYR A 284     -25.100  29.991  60.043  1.00  0.91           H  
ATOM   4262  HD1 TYR A 284     -26.026  26.767  58.579  1.00  0.91           H  
ATOM   4263  HD2 TYR A 284     -25.028  28.807  62.230  1.00  0.91           H  
ATOM   4264  HE1 TYR A 284     -25.626  24.604  59.668  1.00  0.91           H  
ATOM   4265  HE2 TYR A 284     -24.619  26.623  63.321  1.00  0.91           H  
ATOM   4266  HH  TYR A 284     -25.033  23.557  61.544  1.00  0.91           H  
ATOM   4267  N   MET A 285     -28.160  28.591  57.913  1.00  0.95           N  
ATOM   4268  CA  MET A 285     -28.801  27.480  57.212  1.00  0.95           C  
ATOM   4269  C   MET A 285     -28.130  27.190  55.865  1.00  0.95           C  
ATOM   4270  O   MET A 285     -27.573  28.091  55.226  1.00  0.95           O  
ATOM   4271  CB  MET A 285     -30.282  27.773  56.992  1.00  0.95           C  
ATOM   4272  CG  MET A 285     -30.509  28.957  56.119  1.00  0.95           C  
ATOM   4273  SD  MET A 285     -32.268  29.431  55.920  1.00  0.95           S  
ATOM   4274  CE  MET A 285     -32.075  30.973  55.047  1.00  0.95           C  
ATOM   4275  H   MET A 285     -27.704  29.335  57.385  1.00  0.95           H  
ATOM   4276  HA  MET A 285     -28.697  26.593  57.823  1.00  0.95           H  
ATOM   4277 1HB  MET A 285     -30.757  26.904  56.525  1.00  0.95           H  
ATOM   4278 2HB  MET A 285     -30.774  27.950  57.946  1.00  0.95           H  
ATOM   4279 1HG  MET A 285     -29.953  29.796  56.508  1.00  0.95           H  
ATOM   4280 2HG  MET A 285     -30.099  28.716  55.148  1.00  0.95           H  
ATOM   4281 1HE  MET A 285     -33.033  31.389  54.847  1.00  0.95           H  
ATOM   4282 2HE  MET A 285     -31.516  31.663  55.663  1.00  0.95           H  
ATOM   4283 3HE  MET A 285     -31.552  30.808  54.111  1.00  0.95           H  
ATOM   4284  N   GLU A 286     -28.218  25.938  55.403  1.00  1.03           N  
ATOM   4285  CA  GLU A 286     -27.737  25.627  54.050  1.00  1.03           C  
ATOM   4286  C   GLU A 286     -28.758  24.812  53.271  1.00  1.03           C  
ATOM   4287  O   GLU A 286     -29.436  23.939  53.838  1.00  1.03           O  
ATOM   4288  CB  GLU A 286     -26.413  24.843  54.031  1.00  1.03           C  
ATOM   4289  CG  GLU A 286     -25.222  25.507  54.699  1.00  1.03           C  
ATOM   4290  CD  GLU A 286     -23.948  24.700  54.578  1.00  1.03           C  
ATOM   4291  OE1 GLU A 286     -23.973  23.633  54.010  1.00  1.03           O  
ATOM   4292  OE2 GLU A 286     -22.937  25.175  55.041  1.00  1.03           O  
ATOM   4293  H   GLU A 286     -28.636  25.223  55.999  1.00  1.03           H  
ATOM   4294  HA  GLU A 286     -27.593  26.563  53.522  1.00  1.03           H  
ATOM   4295 1HB  GLU A 286     -26.555  23.867  54.412  1.00  1.03           H  
ATOM   4296 2HB  GLU A 286     -26.122  24.716  52.985  1.00  1.03           H  
ATOM   4297 1HG  GLU A 286     -25.065  26.461  54.239  1.00  1.03           H  
ATOM   4298 2HG  GLU A 286     -25.449  25.674  55.752  1.00  1.03           H  
ATOM   4299  N   PHE A 287     -28.845  25.119  51.967  1.00  1.15           N  
ATOM   4300  CA  PHE A 287     -29.761  24.466  51.014  1.00  1.15           C  
ATOM   4301  C   PHE A 287     -29.126  23.851  49.806  1.00  1.15           C  
ATOM   4302  O   PHE A 287     -28.213  24.429  49.208  1.00  1.15           O  
ATOM   4303  CB  PHE A 287     -30.763  25.461  50.470  1.00  1.15           C  
ATOM   4304  CG  PHE A 287     -31.635  25.868  51.440  1.00  1.15           C  
ATOM   4305  CD1 PHE A 287     -31.280  26.833  52.267  1.00  1.15           C  
ATOM   4306  CD2 PHE A 287     -32.862  25.294  51.539  1.00  1.15           C  
ATOM   4307  CE1 PHE A 287     -32.096  27.213  53.197  1.00  1.15           C  
ATOM   4308  CE2 PHE A 287     -33.718  25.686  52.488  1.00  1.15           C  
ATOM   4309  CZ  PHE A 287     -33.323  26.647  53.329  1.00  1.15           C  
ATOM   4310  H   PHE A 287     -28.213  25.850  51.632  1.00  1.15           H  
ATOM   4311  HA  PHE A 287     -30.287  23.673  51.540  1.00  1.15           H  
ATOM   4312 1HB  PHE A 287     -30.252  26.337  50.069  1.00  1.15           H  
ATOM   4313 2HB  PHE A 287     -31.338  25.001  49.662  1.00  1.15           H  
ATOM   4314  HD1 PHE A 287     -30.298  27.296  52.172  1.00  1.15           H  
ATOM   4315  HD2 PHE A 287     -33.137  24.512  50.836  1.00  1.15           H  
ATOM   4316  HE1 PHE A 287     -31.782  27.967  53.828  1.00  1.15           H  
ATOM   4317  HE2 PHE A 287     -34.704  25.233  52.578  1.00  1.15           H  
ATOM   4318  HZ  PHE A 287     -33.979  26.977  54.089  1.00  1.15           H  
ATOM   4319  N   ASP A 288     -29.708  22.727  49.391  1.00  1.29           N  
ATOM   4320  CA  ASP A 288     -29.340  22.050  48.159  1.00  1.29           C  
ATOM   4321  C   ASP A 288     -30.431  22.237  47.109  1.00  1.29           C  
ATOM   4322  O   ASP A 288     -31.623  22.005  47.364  1.00  1.29           O  
ATOM   4323  CB  ASP A 288     -29.030  20.569  48.380  1.00  1.29           C  
ATOM   4324  CG  ASP A 288     -27.752  20.386  49.207  1.00  1.29           C  
ATOM   4325  OD1 ASP A 288     -27.198  21.374  49.619  1.00  1.29           O  
ATOM   4326  OD2 ASP A 288     -27.298  19.282  49.389  1.00  1.29           O  
ATOM   4327  H   ASP A 288     -30.474  22.336  49.950  1.00  1.29           H  
ATOM   4328  HA  ASP A 288     -28.432  22.512  47.769  1.00  1.29           H  
ATOM   4329 1HB  ASP A 288     -29.867  20.096  48.904  1.00  1.29           H  
ATOM   4330 2HB  ASP A 288     -28.911  20.072  47.416  1.00  1.29           H  
ATOM   4331  N   MET A 289     -30.027  22.701  45.934  1.00  1.46           N  
ATOM   4332  CA  MET A 289     -30.978  22.969  44.869  1.00  1.46           C  
ATOM   4333  C   MET A 289     -30.532  22.288  43.574  1.00  1.46           C  
ATOM   4334  O   MET A 289     -29.361  22.354  43.188  1.00  1.46           O  
ATOM   4335  CB  MET A 289     -31.090  24.487  44.761  1.00  1.46           C  
ATOM   4336  CG  MET A 289     -32.088  25.028  43.812  1.00  1.46           C  
ATOM   4337  SD  MET A 289     -31.504  25.110  42.191  1.00  1.46           S  
ATOM   4338  CE  MET A 289     -30.460  26.536  42.407  1.00  1.46           C  
ATOM   4339  H   MET A 289     -29.035  22.892  45.784  1.00  1.46           H  
ATOM   4340  HA  MET A 289     -31.947  22.557  45.143  1.00  1.46           H  
ATOM   4341 1HB  MET A 289     -31.302  24.902  45.742  1.00  1.46           H  
ATOM   4342 2HB  MET A 289     -30.117  24.881  44.460  1.00  1.46           H  
ATOM   4343 1HG  MET A 289     -33.000  24.422  43.830  1.00  1.46           H  
ATOM   4344 2HG  MET A 289     -32.317  26.027  44.135  1.00  1.46           H  
ATOM   4345 1HE  MET A 289     -29.963  26.765  41.490  1.00  1.46           H  
ATOM   4346 2HE  MET A 289     -31.056  27.395  42.717  1.00  1.46           H  
ATOM   4347 3HE  MET A 289     -29.725  26.322  43.156  1.00  1.46           H  
ATOM   4348  N   ARG A 290     -31.464  21.607  42.902  1.00  1.64           N  
ATOM   4349  CA  ARG A 290     -31.105  20.872  41.693  1.00  1.64           C  
ATOM   4350  C   ARG A 290     -32.061  21.091  40.523  1.00  1.64           C  
ATOM   4351  O   ARG A 290     -33.262  21.292  40.712  1.00  1.64           O  
ATOM   4352  CB  ARG A 290     -31.061  19.382  42.004  1.00  1.64           C  
ATOM   4353  CG  ARG A 290     -30.070  18.952  43.065  1.00  1.64           C  
ATOM   4354  CD  ARG A 290     -30.052  17.474  43.237  1.00  1.64           C  
ATOM   4355  NE  ARG A 290     -29.089  17.056  44.249  1.00  1.64           N  
ATOM   4356  CZ  ARG A 290     -28.860  15.777  44.615  1.00  1.64           C  
ATOM   4357  NH1 ARG A 290     -29.536  14.793  44.058  1.00  1.64           N  
ATOM   4358  NH2 ARG A 290     -27.951  15.509  45.537  1.00  1.64           N  
ATOM   4359  H   ARG A 290     -32.417  21.577  43.255  1.00  1.64           H  
ATOM   4360  HA  ARG A 290     -30.117  21.198  41.382  1.00  1.64           H  
ATOM   4361 1HB  ARG A 290     -32.031  19.040  42.283  1.00  1.64           H  
ATOM   4362 2HB  ARG A 290     -30.777  18.853  41.128  1.00  1.64           H  
ATOM   4363 1HG  ARG A 290     -29.084  19.274  42.771  1.00  1.64           H  
ATOM   4364 2HG  ARG A 290     -30.328  19.403  44.023  1.00  1.64           H  
ATOM   4365 1HD  ARG A 290     -31.041  17.127  43.535  1.00  1.64           H  
ATOM   4366 2HD  ARG A 290     -29.772  17.014  42.295  1.00  1.64           H  
ATOM   4367  HE  ARG A 290     -28.540  17.779  44.702  1.00  1.64           H  
ATOM   4368 1HH1 ARG A 290     -30.241  14.989  43.363  1.00  1.64           H  
ATOM   4369 2HH1 ARG A 290     -29.357  13.837  44.332  1.00  1.64           H  
ATOM   4370 1HH2 ARG A 290     -27.431  16.264  45.968  1.00  1.64           H  
ATOM   4371 2HH2 ARG A 290     -27.776  14.552  45.813  1.00  1.64           H  
ATOM   4372  N   SER A 291     -31.527  21.028  39.303  1.00  1.81           N  
ATOM   4373  CA  SER A 291     -32.362  21.111  38.095  1.00  1.81           C  
ATOM   4374  C   SER A 291     -31.611  20.647  36.841  1.00  1.81           C  
ATOM   4375  O   SER A 291     -30.439  20.288  36.894  1.00  1.81           O  
ATOM   4376  CB  SER A 291     -32.928  22.503  37.864  1.00  1.81           C  
ATOM   4377  OG  SER A 291     -33.966  22.434  36.908  1.00  1.81           O  
ATOM   4378  H   SER A 291     -30.524  20.843  39.245  1.00  1.81           H  
ATOM   4379  HA  SER A 291     -33.210  20.438  38.230  1.00  1.81           H  
ATOM   4380 1HB  SER A 291     -33.299  22.945  38.785  1.00  1.81           H  
ATOM   4381 2HB  SER A 291     -32.140  23.148  37.487  1.00  1.81           H  
ATOM   4382  HG  SER A 291     -34.811  22.488  37.421  1.00  1.81           H  
ATOM   4383  N   GLU A 292     -32.280  20.696  35.699  1.00  1.96           N  
ATOM   4384  CA  GLU A 292     -31.688  20.216  34.437  1.00  1.96           C  
ATOM   4385  C   GLU A 292     -30.865  21.243  33.660  1.00  1.96           C  
ATOM   4386  O   GLU A 292     -30.280  20.917  32.629  1.00  1.96           O  
ATOM   4387  CB  GLU A 292     -32.766  19.664  33.508  1.00  1.96           C  
ATOM   4388  CG  GLU A 292     -33.446  18.380  33.972  1.00  1.96           C  
ATOM   4389  CD  GLU A 292     -34.500  17.934  32.990  1.00  1.96           C  
ATOM   4390  OE1 GLU A 292     -34.879  18.735  32.156  1.00  1.96           O  
ATOM   4391  OE2 GLU A 292     -34.931  16.809  33.048  1.00  1.96           O  
ATOM   4392  H   GLU A 292     -33.217  21.087  35.739  1.00  1.96           H  
ATOM   4393  HA  GLU A 292     -31.019  19.392  34.684  1.00  1.96           H  
ATOM   4394 1HB  GLU A 292     -33.541  20.418  33.371  1.00  1.96           H  
ATOM   4395 2HB  GLU A 292     -32.326  19.469  32.530  1.00  1.96           H  
ATOM   4396 1HG  GLU A 292     -32.698  17.593  34.081  1.00  1.96           H  
ATOM   4397 2HG  GLU A 292     -33.902  18.551  34.947  1.00  1.96           H  
ATOM   4398  N   SER A 293     -30.844  22.479  34.127  1.00  2.06           N  
ATOM   4399  CA  SER A 293     -30.111  23.534  33.440  1.00  2.06           C  
ATOM   4400  C   SER A 293     -29.768  24.697  34.350  1.00  2.06           C  
ATOM   4401  O   SER A 293     -30.613  25.105  35.141  1.00  2.06           O  
ATOM   4402  CB  SER A 293     -30.942  24.092  32.292  1.00  2.06           C  
ATOM   4403  OG  SER A 293     -30.299  25.203  31.680  1.00  2.06           O  
ATOM   4404  H   SER A 293     -31.349  22.678  34.979  1.00  2.06           H  
ATOM   4405  HA  SER A 293     -29.220  23.075  33.031  1.00  2.06           H  
ATOM   4406 1HB  SER A 293     -31.089  23.309  31.551  1.00  2.06           H  
ATOM   4407 2HB  SER A 293     -31.925  24.386  32.658  1.00  2.06           H  
ATOM   4408  HG  SER A 293     -30.682  25.270  30.796  1.00  2.06           H  
ATOM   4409  N   PRO A 294     -28.593  25.340  34.175  1.00  2.10           N  
ATOM   4410  CA  PRO A 294     -28.203  26.587  34.800  1.00  2.10           C  
ATOM   4411  C   PRO A 294     -29.291  27.632  34.703  1.00  2.10           C  
ATOM   4412  O   PRO A 294     -29.413  28.494  35.564  1.00  2.10           O  
ATOM   4413  CB  PRO A 294     -26.957  26.979  34.009  1.00  2.10           C  
ATOM   4414  CG  PRO A 294     -26.355  25.663  33.607  1.00  2.10           C  
ATOM   4415  CD  PRO A 294     -27.533  24.767  33.302  1.00  2.10           C  
ATOM   4416  HA  PRO A 294     -27.943  26.409  35.856  1.00  2.10           H  
ATOM   4417 1HB  PRO A 294     -27.242  27.601  33.145  1.00  2.10           H  
ATOM   4418 2HB  PRO A 294     -26.288  27.588  34.633  1.00  2.10           H  
ATOM   4419 1HG  PRO A 294     -25.683  25.799  32.745  1.00  2.10           H  
ATOM   4420 2HG  PRO A 294     -25.741  25.287  34.432  1.00  2.10           H  
ATOM   4421 1HD  PRO A 294     -27.806  24.832  32.236  1.00  2.10           H  
ATOM   4422 2HD  PRO A 294     -27.267  23.747  33.611  1.00  2.10           H  
ATOM   4423  N   ALA A 295     -30.062  27.609  33.606  1.00  2.09           N  
ATOM   4424  CA  ALA A 295     -31.164  28.550  33.474  1.00  2.09           C  
ATOM   4425  C   ALA A 295     -32.164  28.406  34.605  1.00  2.09           C  
ATOM   4426  O   ALA A 295     -32.641  29.395  35.166  1.00  2.09           O  
ATOM   4427  CB  ALA A 295     -31.878  28.332  32.158  1.00  2.09           C  
ATOM   4428  H   ALA A 295     -29.950  26.884  32.894  1.00  2.09           H  
ATOM   4429  HA  ALA A 295     -30.751  29.562  33.505  1.00  2.09           H  
ATOM   4430 1HB  ALA A 295     -32.686  29.054  32.065  1.00  2.09           H  
ATOM   4431 2HB  ALA A 295     -31.176  28.456  31.339  1.00  2.09           H  
ATOM   4432 3HB  ALA A 295     -32.290  27.322  32.138  1.00  2.09           H  
ATOM   4433  N   GLU A 296     -32.506  27.164  34.919  1.00  2.04           N  
ATOM   4434  CA  GLU A 296     -33.542  26.885  35.887  1.00  2.04           C  
ATOM   4435  C   GLU A 296     -32.935  26.971  37.272  1.00  2.04           C  
ATOM   4436  O   GLU A 296     -33.574  27.407  38.238  1.00  2.04           O  
ATOM   4437  CB  GLU A 296     -34.136  25.514  35.588  1.00  2.04           C  
ATOM   4438  CG  GLU A 296     -34.769  25.423  34.165  1.00  2.04           C  
ATOM   4439  CD  GLU A 296     -35.930  26.363  33.917  1.00  2.04           C  
ATOM   4440  OE1 GLU A 296     -36.875  26.300  34.641  1.00  2.04           O  
ATOM   4441  OE2 GLU A 296     -35.855  27.163  32.999  1.00  2.04           O  
ATOM   4442  H   GLU A 296     -32.016  26.383  34.497  1.00  2.04           H  
ATOM   4443  HA  GLU A 296     -34.321  27.637  35.802  1.00  2.04           H  
ATOM   4444 1HB  GLU A 296     -33.350  24.761  35.652  1.00  2.04           H  
ATOM   4445 2HB  GLU A 296     -34.897  25.266  36.331  1.00  2.04           H  
ATOM   4446 1HG  GLU A 296     -33.991  25.642  33.434  1.00  2.04           H  
ATOM   4447 2HG  GLU A 296     -35.098  24.399  34.004  1.00  2.04           H  
ATOM   4448  N   LEU A 297     -31.661  26.591  37.364  1.00  1.95           N  
ATOM   4449  CA  LEU A 297     -30.992  26.655  38.642  1.00  1.95           C  
ATOM   4450  C   LEU A 297     -30.953  28.137  39.058  1.00  1.95           C  
ATOM   4451  O   LEU A 297     -31.260  28.481  40.203  1.00  1.95           O  
ATOM   4452  CB  LEU A 297     -29.558  26.084  38.520  1.00  1.95           C  
ATOM   4453  CG  LEU A 297     -29.388  24.516  38.252  1.00  1.95           C  
ATOM   4454  CD1 LEU A 297     -27.939  24.131  37.913  1.00  1.95           C  
ATOM   4455  CD2 LEU A 297     -29.757  23.771  39.462  1.00  1.95           C  
ATOM   4456  H   LEU A 297     -31.179  26.228  36.544  1.00  1.95           H  
ATOM   4457  HA  LEU A 297     -31.562  26.087  39.373  1.00  1.95           H  
ATOM   4458 1HB  LEU A 297     -29.057  26.621  37.741  1.00  1.95           H  
ATOM   4459 2HB  LEU A 297     -29.054  26.288  39.439  1.00  1.95           H  
ATOM   4460  HG  LEU A 297     -30.016  24.225  37.420  1.00  1.95           H  
ATOM   4461 1HD1 LEU A 297     -27.896  23.056  37.745  1.00  1.95           H  
ATOM   4462 2HD1 LEU A 297     -27.607  24.630  37.028  1.00  1.95           H  
ATOM   4463 3HD1 LEU A 297     -27.290  24.383  38.729  1.00  1.95           H  
ATOM   4464 1HD2 LEU A 297     -29.621  22.726  39.261  1.00  1.95           H  
ATOM   4465 2HD2 LEU A 297     -29.114  24.061  40.296  1.00  1.95           H  
ATOM   4466 3HD2 LEU A 297     -30.788  23.974  39.703  1.00  1.95           H  
ATOM   4467  N   ALA A 298     -30.647  29.024  38.094  1.00  1.86           N  
ATOM   4468  CA  ALA A 298     -30.605  30.460  38.340  1.00  1.86           C  
ATOM   4469  C   ALA A 298     -31.963  31.006  38.740  1.00  1.86           C  
ATOM   4470  O   ALA A 298     -32.051  31.830  39.647  1.00  1.86           O  
ATOM   4471  CB  ALA A 298     -30.128  31.187  37.101  1.00  1.86           C  
ATOM   4472  H   ALA A 298     -30.397  28.699  37.163  1.00  1.86           H  
ATOM   4473  HA  ALA A 298     -29.907  30.643  39.156  1.00  1.86           H  
ATOM   4474 1HB  ALA A 298     -30.077  32.255  37.300  1.00  1.86           H  
ATOM   4475 2HB  ALA A 298     -29.143  30.817  36.821  1.00  1.86           H  
ATOM   4476 3HB  ALA A 298     -30.828  31.001  36.285  1.00  1.86           H  
ATOM   4477  N   LYS A 299     -33.036  30.535  38.105  1.00  1.76           N  
ATOM   4478  CA  LYS A 299     -34.360  31.036  38.459  1.00  1.76           C  
ATOM   4479  C   LYS A 299     -34.691  30.724  39.912  1.00  1.76           C  
ATOM   4480  O   LYS A 299     -35.255  31.566  40.624  1.00  1.76           O  
ATOM   4481  CB  LYS A 299     -35.409  30.431  37.536  1.00  1.76           C  
ATOM   4482  CG  LYS A 299     -35.370  30.950  36.109  1.00  1.76           C  
ATOM   4483  CD  LYS A 299     -36.346  30.187  35.215  1.00  1.76           C  
ATOM   4484  CE  LYS A 299     -36.238  30.635  33.763  1.00  1.76           C  
ATOM   4485  NZ  LYS A 299     -37.068  29.782  32.859  1.00  1.76           N  
ATOM   4486  H   LYS A 299     -32.930  29.873  37.335  1.00  1.76           H  
ATOM   4487  HA  LYS A 299     -34.362  32.121  38.337  1.00  1.76           H  
ATOM   4488 1HB  LYS A 299     -35.266  29.355  37.498  1.00  1.76           H  
ATOM   4489 2HB  LYS A 299     -36.399  30.623  37.941  1.00  1.76           H  
ATOM   4490 1HG  LYS A 299     -35.648  32.004  36.111  1.00  1.76           H  
ATOM   4491 2HG  LYS A 299     -34.376  30.873  35.717  1.00  1.76           H  
ATOM   4492 1HD  LYS A 299     -36.130  29.118  35.263  1.00  1.76           H  
ATOM   4493 2HD  LYS A 299     -37.364  30.346  35.561  1.00  1.76           H  
ATOM   4494 1HE  LYS A 299     -36.575  31.666  33.685  1.00  1.76           H  
ATOM   4495 2HE  LYS A 299     -35.195  30.575  33.446  1.00  1.76           H  
ATOM   4496 1HZ  LYS A 299     -36.974  30.096  31.910  1.00  1.76           H  
ATOM   4497 2HZ  LYS A 299     -36.724  28.800  32.931  1.00  1.76           H  
ATOM   4498 3HZ  LYS A 299     -38.034  29.820  33.134  1.00  1.76           H  
ATOM   4499  N   VAL A 300     -34.298  29.535  40.381  1.00  1.67           N  
ATOM   4500  CA  VAL A 300     -34.588  29.223  41.770  1.00  1.67           C  
ATOM   4501  C   VAL A 300     -33.720  30.091  42.661  1.00  1.67           C  
ATOM   4502  O   VAL A 300     -34.214  30.614  43.655  1.00  1.67           O  
ATOM   4503  CB  VAL A 300     -34.371  27.759  42.143  1.00  1.67           C  
ATOM   4504  CG1 VAL A 300     -34.601  27.606  43.665  1.00  1.67           C  
ATOM   4505  CG2 VAL A 300     -35.302  26.890  41.390  1.00  1.67           C  
ATOM   4506  H   VAL A 300     -33.840  28.856  39.766  1.00  1.67           H  
ATOM   4507  HA  VAL A 300     -35.632  29.462  41.967  1.00  1.67           H  
ATOM   4508  HB  VAL A 300     -33.350  27.478  41.912  1.00  1.67           H  
ATOM   4509 1HG1 VAL A 300     -34.463  26.577  43.960  1.00  1.67           H  
ATOM   4510 2HG1 VAL A 300     -33.900  28.243  44.207  1.00  1.67           H  
ATOM   4511 3HG1 VAL A 300     -35.622  27.904  43.906  1.00  1.67           H  
ATOM   4512 1HG2 VAL A 300     -35.122  25.858  41.680  1.00  1.67           H  
ATOM   4513 2HG2 VAL A 300     -36.317  27.172  41.636  1.00  1.67           H  
ATOM   4514 3HG2 VAL A 300     -35.127  27.007  40.318  1.00  1.67           H  
ATOM   4515  N   GLU A 301     -32.431  30.245  42.320  1.00  1.58           N  
ATOM   4516  CA  GLU A 301     -31.539  31.096  43.110  1.00  1.58           C  
ATOM   4517  C   GLU A 301     -32.076  32.518  43.221  1.00  1.58           C  
ATOM   4518  O   GLU A 301     -32.030  33.133  44.288  1.00  1.58           O  
ATOM   4519  CB  GLU A 301     -30.143  31.176  42.494  1.00  1.58           C  
ATOM   4520  CG  GLU A 301     -29.168  32.068  43.288  1.00  1.58           C  
ATOM   4521  CD  GLU A 301     -27.778  32.152  42.679  1.00  1.58           C  
ATOM   4522  OE1 GLU A 301     -27.258  31.134  42.275  1.00  1.58           O  
ATOM   4523  OE2 GLU A 301     -27.238  33.231  42.626  1.00  1.58           O  
ATOM   4524  H   GLU A 301     -32.066  29.766  41.495  1.00  1.58           H  
ATOM   4525  HA  GLU A 301     -31.455  30.671  44.108  1.00  1.58           H  
ATOM   4526 1HB  GLU A 301     -29.726  30.175  42.411  1.00  1.58           H  
ATOM   4527 2HB  GLU A 301     -30.214  31.581  41.488  1.00  1.58           H  
ATOM   4528 1HG  GLU A 301     -29.590  33.072  43.334  1.00  1.58           H  
ATOM   4529 2HG  GLU A 301     -29.099  31.693  44.308  1.00  1.58           H  
ATOM   4530  N   GLN A 302     -32.596  33.061  42.135  1.00  1.49           N  
ATOM   4531  CA  GLN A 302     -33.103  34.414  42.204  1.00  1.49           C  
ATOM   4532  C   GLN A 302     -34.287  34.485  43.170  1.00  1.49           C  
ATOM   4533  O   GLN A 302     -34.373  35.402  43.996  1.00  1.49           O  
ATOM   4534  CB  GLN A 302     -33.492  34.868  40.794  1.00  1.49           C  
ATOM   4535  CG  GLN A 302     -32.275  35.067  39.873  1.00  1.49           C  
ATOM   4536  CD  GLN A 302     -32.650  35.267  38.413  1.00  1.49           C  
ATOM   4537  OE1 GLN A 302     -33.770  34.962  37.985  1.00  1.49           O  
ATOM   4538  NE2 GLN A 302     -31.702  35.777  37.631  1.00  1.49           N  
ATOM   4539  H   GLN A 302     -32.610  32.542  41.257  1.00  1.49           H  
ATOM   4540  HA  GLN A 302     -32.320  35.068  42.581  1.00  1.49           H  
ATOM   4541 1HB  GLN A 302     -34.140  34.114  40.341  1.00  1.49           H  
ATOM   4542 2HB  GLN A 302     -34.047  35.801  40.841  1.00  1.49           H  
ATOM   4543 1HG  GLN A 302     -31.748  35.957  40.208  1.00  1.49           H  
ATOM   4544 2HG  GLN A 302     -31.618  34.206  39.954  1.00  1.49           H  
ATOM   4545 1HE2 GLN A 302     -31.884  35.928  36.660  1.00  1.49           H  
ATOM   4546 2HE2 GLN A 302     -30.807  36.004  38.015  1.00  1.49           H  
ATOM   4547  N   ALA A 303     -35.177  33.484  43.106  1.00  1.41           N  
ATOM   4548  CA  ALA A 303     -36.316  33.436  44.018  1.00  1.41           C  
ATOM   4549  C   ALA A 303     -35.844  33.257  45.461  1.00  1.41           C  
ATOM   4550  O   ALA A 303     -36.379  33.866  46.388  1.00  1.41           O  
ATOM   4551  CB  ALA A 303     -37.234  32.307  43.628  1.00  1.41           C  
ATOM   4552  H   ALA A 303     -35.078  32.757  42.392  1.00  1.41           H  
ATOM   4553  HA  ALA A 303     -36.851  34.379  43.947  1.00  1.41           H  
ATOM   4554 1HB  ALA A 303     -38.083  32.301  44.297  1.00  1.41           H  
ATOM   4555 2HB  ALA A 303     -37.572  32.454  42.603  1.00  1.41           H  
ATOM   4556 3HB  ALA A 303     -36.700  31.361  43.699  1.00  1.41           H  
ATOM   4557  N   PHE A 304     -34.814  32.435  45.638  1.00  1.33           N  
ATOM   4558  CA  PHE A 304     -34.227  32.129  46.929  1.00  1.33           C  
ATOM   4559  C   PHE A 304     -33.774  33.422  47.581  1.00  1.33           C  
ATOM   4560  O   PHE A 304     -34.122  33.731  48.722  1.00  1.33           O  
ATOM   4561  CB  PHE A 304     -33.017  31.219  46.718  1.00  1.33           C  
ATOM   4562  CG  PHE A 304     -32.347  30.774  47.908  1.00  1.33           C  
ATOM   4563  CD1 PHE A 304     -32.766  29.629  48.507  1.00  1.33           C  
ATOM   4564  CD2 PHE A 304     -31.301  31.492  48.467  1.00  1.33           C  
ATOM   4565  CE1 PHE A 304     -32.166  29.196  49.623  1.00  1.33           C  
ATOM   4566  CE2 PHE A 304     -30.719  31.037  49.607  1.00  1.33           C  
ATOM   4567  CZ  PHE A 304     -31.185  29.873  50.164  1.00  1.33           C  
ATOM   4568  H   PHE A 304     -34.429  31.965  44.824  1.00  1.33           H  
ATOM   4569  HA  PHE A 304     -34.968  31.644  47.560  1.00  1.33           H  
ATOM   4570 1HB  PHE A 304     -33.322  30.344  46.145  1.00  1.33           H  
ATOM   4571 2HB  PHE A 304     -32.289  31.735  46.141  1.00  1.33           H  
ATOM   4572  HD1 PHE A 304     -33.590  29.065  48.073  1.00  1.33           H  
ATOM   4573  HD2 PHE A 304     -30.958  32.416  47.995  1.00  1.33           H  
ATOM   4574  HE1 PHE A 304     -32.480  28.301  50.106  1.00  1.33           H  
ATOM   4575  HE2 PHE A 304     -29.909  31.585  50.068  1.00  1.33           H  
ATOM   4576  HZ  PHE A 304     -30.790  29.477  51.047  1.00  1.33           H  
ATOM   4577  N   LEU A 305     -33.008  34.203  46.832  1.00  1.26           N  
ATOM   4578  CA  LEU A 305     -32.477  35.448  47.343  1.00  1.26           C  
ATOM   4579  C   LEU A 305     -33.602  36.415  47.683  1.00  1.26           C  
ATOM   4580  O   LEU A 305     -33.552  37.104  48.711  1.00  1.26           O  
ATOM   4581  CB  LEU A 305     -31.552  36.042  46.288  1.00  1.26           C  
ATOM   4582  CG  LEU A 305     -30.267  35.248  46.063  1.00  1.26           C  
ATOM   4583  CD1 LEU A 305     -29.534  35.793  44.859  1.00  1.26           C  
ATOM   4584  CD2 LEU A 305     -29.425  35.324  47.297  1.00  1.26           C  
ATOM   4585  H   LEU A 305     -32.765  33.904  45.887  1.00  1.26           H  
ATOM   4586  HA  LEU A 305     -31.909  35.239  48.247  1.00  1.26           H  
ATOM   4587 1HB  LEU A 305     -32.090  36.075  45.338  1.00  1.26           H  
ATOM   4588 2HB  LEU A 305     -31.286  37.057  46.575  1.00  1.26           H  
ATOM   4589  HG  LEU A 305     -30.510  34.208  45.866  1.00  1.26           H  
ATOM   4590 1HD1 LEU A 305     -28.622  35.214  44.692  1.00  1.26           H  
ATOM   4591 2HD1 LEU A 305     -30.178  35.710  43.981  1.00  1.26           H  
ATOM   4592 3HD1 LEU A 305     -29.278  36.836  45.026  1.00  1.26           H  
ATOM   4593 1HD2 LEU A 305     -28.513  34.751  47.138  1.00  1.26           H  
ATOM   4594 2HD2 LEU A 305     -29.171  36.363  47.506  1.00  1.26           H  
ATOM   4595 3HD2 LEU A 305     -29.982  34.911  48.134  1.00  1.26           H  
ATOM   4596  N   ALA A 306     -34.654  36.440  46.850  1.00  1.21           N  
ATOM   4597  CA  ALA A 306     -35.783  37.311  47.131  1.00  1.21           C  
ATOM   4598  C   ALA A 306     -36.413  36.944  48.467  1.00  1.21           C  
ATOM   4599  O   ALA A 306     -36.722  37.833  49.262  1.00  1.21           O  
ATOM   4600  CB  ALA A 306     -36.822  37.214  46.027  1.00  1.21           C  
ATOM   4601  H   ALA A 306     -34.650  35.875  46.000  1.00  1.21           H  
ATOM   4602  HA  ALA A 306     -35.418  38.335  47.194  1.00  1.21           H  
ATOM   4603 1HB  ALA A 306     -37.645  37.883  46.246  1.00  1.21           H  
ATOM   4604 2HB  ALA A 306     -36.364  37.490  45.076  1.00  1.21           H  
ATOM   4605 3HB  ALA A 306     -37.191  36.196  45.964  1.00  1.21           H  
ATOM   4606  N   ILE A 307     -36.528  35.641  48.746  1.00  1.17           N  
ATOM   4607  CA  ILE A 307     -37.092  35.182  50.007  1.00  1.17           C  
ATOM   4608  C   ILE A 307     -36.216  35.496  51.196  1.00  1.17           C  
ATOM   4609  O   ILE A 307     -36.730  35.882  52.247  1.00  1.17           O  
ATOM   4610  CB  ILE A 307     -37.420  33.691  49.996  1.00  1.17           C  
ATOM   4611  CG1 ILE A 307     -38.536  33.405  49.018  1.00  1.17           C  
ATOM   4612  CG2 ILE A 307     -37.754  33.220  51.385  1.00  1.17           C  
ATOM   4613  CD1 ILE A 307     -39.796  34.148  49.304  1.00  1.17           C  
ATOM   4614  H   ILE A 307     -36.252  34.955  48.039  1.00  1.17           H  
ATOM   4615  HA  ILE A 307     -38.033  35.704  50.154  1.00  1.17           H  
ATOM   4616  HB  ILE A 307     -36.554  33.160  49.630  1.00  1.17           H  
ATOM   4617 1HG1 ILE A 307     -38.205  33.646  48.015  1.00  1.17           H  
ATOM   4618 2HG1 ILE A 307     -38.769  32.356  49.072  1.00  1.17           H  
ATOM   4619 1HG2 ILE A 307     -37.960  32.159  51.376  1.00  1.17           H  
ATOM   4620 2HG2 ILE A 307     -36.911  33.418  52.020  1.00  1.17           H  
ATOM   4621 3HG2 ILE A 307     -38.623  33.757  51.754  1.00  1.17           H  
ATOM   4622 1HD1 ILE A 307     -40.549  33.872  48.567  1.00  1.17           H  
ATOM   4623 2HD1 ILE A 307     -40.152  33.890  50.302  1.00  1.17           H  
ATOM   4624 3HD1 ILE A 307     -39.606  35.219  49.249  1.00  1.17           H  
ATOM   4625  N   VAL A 308     -34.900  35.350  51.063  1.00  1.15           N  
ATOM   4626  CA  VAL A 308     -34.057  35.678  52.202  1.00  1.15           C  
ATOM   4627  C   VAL A 308     -34.221  37.140  52.568  1.00  1.15           C  
ATOM   4628  O   VAL A 308     -34.404  37.487  53.739  1.00  1.15           O  
ATOM   4629  CB  VAL A 308     -32.561  35.435  51.918  1.00  1.15           C  
ATOM   4630  CG1 VAL A 308     -31.764  36.013  53.051  1.00  1.15           C  
ATOM   4631  CG2 VAL A 308     -32.287  33.972  51.816  1.00  1.15           C  
ATOM   4632  H   VAL A 308     -34.510  35.003  50.185  1.00  1.15           H  
ATOM   4633  HA  VAL A 308     -34.360  35.068  53.050  1.00  1.15           H  
ATOM   4634  HB  VAL A 308     -32.273  35.937  50.991  1.00  1.15           H  
ATOM   4635 1HG1 VAL A 308     -30.708  35.854  52.886  1.00  1.15           H  
ATOM   4636 2HG1 VAL A 308     -31.960  37.081  53.135  1.00  1.15           H  
ATOM   4637 3HG1 VAL A 308     -32.071  35.521  53.945  1.00  1.15           H  
ATOM   4638 1HG2 VAL A 308     -31.242  33.791  51.635  1.00  1.15           H  
ATOM   4639 2HG2 VAL A 308     -32.576  33.512  52.755  1.00  1.15           H  
ATOM   4640 3HG2 VAL A 308     -32.862  33.572  51.001  1.00  1.15           H  
ATOM   4641  N   GLN A 309     -34.198  38.011  51.568  1.00  1.15           N  
ATOM   4642  CA  GLN A 309     -34.316  39.420  51.873  1.00  1.15           C  
ATOM   4643  C   GLN A 309     -35.702  39.760  52.420  1.00  1.15           C  
ATOM   4644  O   GLN A 309     -35.812  40.425  53.451  1.00  1.15           O  
ATOM   4645  CB  GLN A 309     -34.024  40.238  50.615  1.00  1.15           C  
ATOM   4646  CG  GLN A 309     -33.958  41.746  50.824  1.00  1.15           C  
ATOM   4647  CD  GLN A 309     -32.786  42.166  51.717  1.00  1.15           C  
ATOM   4648  OE1 GLN A 309     -31.740  41.502  51.746  1.00  1.15           O  
ATOM   4649  NE2 GLN A 309     -32.951  43.275  52.432  1.00  1.15           N  
ATOM   4650  H   GLN A 309     -34.068  37.694  50.603  1.00  1.15           H  
ATOM   4651  HA  GLN A 309     -33.580  39.670  52.635  1.00  1.15           H  
ATOM   4652 1HB  GLN A 309     -33.080  39.909  50.182  1.00  1.15           H  
ATOM   4653 2HB  GLN A 309     -34.803  40.035  49.874  1.00  1.15           H  
ATOM   4654 1HG  GLN A 309     -33.844  42.233  49.858  1.00  1.15           H  
ATOM   4655 2HG  GLN A 309     -34.886  42.075  51.298  1.00  1.15           H  
ATOM   4656 1HE2 GLN A 309     -32.220  43.606  53.025  1.00  1.15           H  
ATOM   4657 2HE2 GLN A 309     -33.834  43.799  52.364  1.00  1.15           H  
ATOM   4658  N   LYS A 310     -36.763  39.249  51.787  1.00  1.18           N  
ATOM   4659  CA  LYS A 310     -38.118  39.572  52.227  1.00  1.18           C  
ATOM   4660  C   LYS A 310     -38.442  39.024  53.608  1.00  1.18           C  
ATOM   4661  O   LYS A 310     -39.098  39.693  54.412  1.00  1.18           O  
ATOM   4662  CB  LYS A 310     -39.141  39.035  51.228  1.00  1.18           C  
ATOM   4663  CG  LYS A 310     -39.178  39.770  49.897  1.00  1.18           C  
ATOM   4664  CD  LYS A 310     -40.174  39.129  48.945  1.00  1.18           C  
ATOM   4665  CE  LYS A 310     -40.195  39.844  47.603  1.00  1.18           C  
ATOM   4666  NZ  LYS A 310     -41.154  39.210  46.653  1.00  1.18           N  
ATOM   4667  H   LYS A 310     -36.641  38.667  50.957  1.00  1.18           H  
ATOM   4668  HA  LYS A 310     -38.208  40.658  52.268  1.00  1.18           H  
ATOM   4669 1HB  LYS A 310     -38.918  37.985  51.018  1.00  1.18           H  
ATOM   4670 2HB  LYS A 310     -40.135  39.077  51.667  1.00  1.18           H  
ATOM   4671 1HG  LYS A 310     -39.470  40.804  50.072  1.00  1.18           H  
ATOM   4672 2HG  LYS A 310     -38.191  39.768  49.447  1.00  1.18           H  
ATOM   4673 1HD  LYS A 310     -39.890  38.086  48.786  1.00  1.18           H  
ATOM   4674 2HD  LYS A 310     -41.171  39.156  49.383  1.00  1.18           H  
ATOM   4675 1HE  LYS A 310     -40.481  40.883  47.757  1.00  1.18           H  
ATOM   4676 2HE  LYS A 310     -39.194  39.813  47.171  1.00  1.18           H  
ATOM   4677 1HZ  LYS A 310     -41.137  39.710  45.775  1.00  1.18           H  
ATOM   4678 2HZ  LYS A 310     -40.888  38.249  46.498  1.00  1.18           H  
ATOM   4679 3HZ  LYS A 310     -42.085  39.243  47.041  1.00  1.18           H  
ATOM   4680  N   SER A 311     -37.981  37.812  53.904  1.00  1.23           N  
ATOM   4681  CA  SER A 311     -38.254  37.202  55.191  1.00  1.23           C  
ATOM   4682  C   SER A 311     -37.631  38.059  56.290  1.00  1.23           C  
ATOM   4683  O   SER A 311     -38.280  38.376  57.294  1.00  1.23           O  
ATOM   4684  CB  SER A 311     -37.723  35.787  55.205  1.00  1.23           C  
ATOM   4685  OG  SER A 311     -37.998  35.147  56.415  1.00  1.23           O  
ATOM   4686  H   SER A 311     -37.446  37.279  53.221  1.00  1.23           H  
ATOM   4687  HA  SER A 311     -39.333  37.172  55.343  1.00  1.23           H  
ATOM   4688 1HB  SER A 311     -38.174  35.222  54.386  1.00  1.23           H  
ATOM   4689 2HB  SER A 311     -36.643  35.805  55.033  1.00  1.23           H  
ATOM   4690  HG  SER A 311     -38.969  35.061  56.436  1.00  1.23           H  
ATOM   4691  N   VAL A 312     -36.377  38.469  56.076  1.00  1.32           N  
ATOM   4692  CA  VAL A 312     -35.677  39.311  57.028  1.00  1.32           C  
ATOM   4693  C   VAL A 312     -36.337  40.682  57.179  1.00  1.32           C  
ATOM   4694  O   VAL A 312     -36.564  41.134  58.303  1.00  1.32           O  
ATOM   4695  CB  VAL A 312     -34.208  39.437  56.608  1.00  1.32           C  
ATOM   4696  CG1 VAL A 312     -33.516  40.455  57.417  1.00  1.32           C  
ATOM   4697  CG2 VAL A 312     -33.534  38.101  56.823  1.00  1.32           C  
ATOM   4698  H   VAL A 312     -35.879  38.179  55.229  1.00  1.32           H  
ATOM   4699  HA  VAL A 312     -35.702  38.815  57.999  1.00  1.32           H  
ATOM   4700  HB  VAL A 312     -34.151  39.725  55.552  1.00  1.32           H  
ATOM   4701 1HG1 VAL A 312     -32.473  40.516  57.111  1.00  1.32           H  
ATOM   4702 2HG1 VAL A 312     -33.989  41.424  57.274  1.00  1.32           H  
ATOM   4703 3HG1 VAL A 312     -33.571  40.180  58.448  1.00  1.32           H  
ATOM   4704 1HG2 VAL A 312     -32.503  38.168  56.526  1.00  1.32           H  
ATOM   4705 2HG2 VAL A 312     -33.593  37.830  57.875  1.00  1.32           H  
ATOM   4706 3HG2 VAL A 312     -34.036  37.340  56.224  1.00  1.32           H  
ATOM   4707  N   GLU A 313     -36.705  41.326  56.061  1.00  1.46           N  
ATOM   4708  CA  GLU A 313     -37.353  42.633  56.156  1.00  1.46           C  
ATOM   4709  C   GLU A 313     -38.681  42.525  56.904  1.00  1.46           C  
ATOM   4710  O   GLU A 313     -39.026  43.416  57.688  1.00  1.46           O  
ATOM   4711  CB  GLU A 313     -37.580  43.247  54.769  1.00  1.46           C  
ATOM   4712  CG  GLU A 313     -36.299  43.699  54.064  1.00  1.46           C  
ATOM   4713  CD  GLU A 313     -36.540  44.292  52.691  1.00  1.46           C  
ATOM   4714  OE1 GLU A 313     -37.677  44.404  52.287  1.00  1.46           O  
ATOM   4715  OE2 GLU A 313     -35.567  44.598  52.030  1.00  1.46           O  
ATOM   4716  H   GLU A 313     -36.505  40.922  55.147  1.00  1.46           H  
ATOM   4717  HA  GLU A 313     -36.700  43.298  56.712  1.00  1.46           H  
ATOM   4718 1HB  GLU A 313     -38.067  42.510  54.128  1.00  1.46           H  
ATOM   4719 2HB  GLU A 313     -38.246  44.104  54.853  1.00  1.46           H  
ATOM   4720 1HG  GLU A 313     -35.809  44.446  54.685  1.00  1.46           H  
ATOM   4721 2HG  GLU A 313     -35.625  42.853  53.978  1.00  1.46           H  
ATOM   4722  N   GLY A 314     -39.403  41.423  56.702  1.00  1.67           N  
ATOM   4723  CA  GLY A 314     -40.660  41.168  57.386  1.00  1.67           C  
ATOM   4724  C   GLY A 314     -40.452  41.172  58.898  1.00  1.67           C  
ATOM   4725  O   GLY A 314     -41.120  41.914  59.630  1.00  1.67           O  
ATOM   4726  H   GLY A 314     -39.082  40.735  56.020  1.00  1.67           H  
ATOM   4727 1HA  GLY A 314     -41.392  41.924  57.106  1.00  1.67           H  
ATOM   4728 2HA  GLY A 314     -41.046  40.199  57.070  1.00  1.67           H  
ATOM   4729  N   GLU A 315     -39.502  40.359  59.367  1.00  1.97           N  
ATOM   4730  CA  GLU A 315     -39.245  40.295  60.800  1.00  1.97           C  
ATOM   4731  C   GLU A 315     -38.725  41.634  61.320  1.00  1.97           C  
ATOM   4732  O   GLU A 315     -39.056  42.040  62.443  1.00  1.97           O  
ATOM   4733  CB  GLU A 315     -38.281  39.152  61.121  1.00  1.97           C  
ATOM   4734  CG  GLU A 315     -38.906  37.758  60.920  1.00  1.97           C  
ATOM   4735  CD  GLU A 315     -40.087  37.490  61.829  1.00  1.97           C  
ATOM   4736  OE1 GLU A 315     -39.963  37.693  63.011  1.00  1.97           O  
ATOM   4737  OE2 GLU A 315     -41.108  37.068  61.339  1.00  1.97           O  
ATOM   4738  H   GLU A 315     -38.976  39.771  58.715  1.00  1.97           H  
ATOM   4739  HA  GLU A 315     -40.184  40.082  61.304  1.00  1.97           H  
ATOM   4740 1HB  GLU A 315     -37.402  39.224  60.472  1.00  1.97           H  
ATOM   4741 2HB  GLU A 315     -37.937  39.234  62.153  1.00  1.97           H  
ATOM   4742 1HG  GLU A 315     -39.232  37.676  59.882  1.00  1.97           H  
ATOM   4743 2HG  GLU A 315     -38.165  37.007  61.087  1.00  1.97           H  
ATOM   4744  N   ASN A 316     -37.946  42.347  60.513  1.00  2.38           N  
ATOM   4745  CA  ASN A 316     -37.485  43.645  60.945  1.00  2.38           C  
ATOM   4746  C   ASN A 316     -38.649  44.602  61.113  1.00  2.38           C  
ATOM   4747  O   ASN A 316     -38.741  45.307  62.118  1.00  2.38           O  
ATOM   4748  CB  ASN A 316     -36.480  44.208  59.978  1.00  2.38           C  
ATOM   4749  CG  ASN A 316     -35.212  43.544  60.116  1.00  2.38           C  
ATOM   4750  OD1 ASN A 316     -34.991  42.935  61.169  1.00  2.38           O  
ATOM   4751  ND2 ASN A 316     -34.364  43.637  59.130  1.00  2.38           N  
ATOM   4752  H   ASN A 316     -37.663  41.976  59.604  1.00  2.38           H  
ATOM   4753  HA  ASN A 316     -37.008  43.535  61.920  1.00  2.38           H  
ATOM   4754 1HB  ASN A 316     -36.839  44.076  58.964  1.00  2.38           H  
ATOM   4755 2HB  ASN A 316     -36.353  45.276  60.150  1.00  2.38           H  
ATOM   4756 1HD2 ASN A 316     -33.443  43.202  59.194  1.00  2.38           H  
ATOM   4757 2HD2 ASN A 316     -34.611  44.150  58.308  1.00  2.38           H  
ATOM   4758  N   ALA A 317     -39.613  44.568  60.199  1.00  2.92           N  
ATOM   4759  CA  ALA A 317     -40.754  45.456  60.335  1.00  2.92           C  
ATOM   4760  C   ALA A 317     -41.478  45.179  61.650  1.00  2.92           C  
ATOM   4761  O   ALA A 317     -41.980  46.100  62.300  1.00  2.92           O  
ATOM   4762  CB  ALA A 317     -41.699  45.264  59.164  1.00  2.92           C  
ATOM   4763  H   ALA A 317     -39.527  43.969  59.380  1.00  2.92           H  
ATOM   4764  HA  ALA A 317     -40.395  46.481  60.348  1.00  2.92           H  
ATOM   4765 1HB  ALA A 317     -42.543  45.940  59.263  1.00  2.92           H  
ATOM   4766 2HB  ALA A 317     -41.165  45.473  58.237  1.00  2.92           H  
ATOM   4767 3HB  ALA A 317     -42.053  44.237  59.153  1.00  2.92           H  
ATOM   4768  N   ALA A 318     -41.546  43.901  62.022  1.00  3.55           N  
ATOM   4769  CA  ALA A 318     -42.186  43.454  63.250  1.00  3.55           C  
ATOM   4770  C   ALA A 318     -41.452  43.841  64.551  1.00  3.55           C  
ATOM   4771  O   ALA A 318     -42.107  44.116  65.565  1.00  3.55           O  
ATOM   4772  CB  ALA A 318     -42.335  41.941  63.212  1.00  3.55           C  
ATOM   4773  H   ALA A 318     -41.142  43.198  61.397  1.00  3.55           H  
ATOM   4774  HA  ALA A 318     -43.176  43.907  63.279  1.00  3.55           H  
ATOM   4775 1HB  ALA A 318     -42.864  41.600  64.095  1.00  3.55           H  
ATOM   4776 2HB  ALA A 318     -42.891  41.655  62.322  1.00  3.55           H  
ATOM   4777 3HB  ALA A 318     -41.353  41.478  63.183  1.00  3.55           H  
ATOM   4778  N   ARG A 319     -40.104  43.820  64.551  1.00  4.16           N  
ATOM   4779  CA  ARG A 319     -39.365  44.039  65.808  1.00  4.16           C  
ATOM   4780  C   ARG A 319     -38.248  45.117  65.852  1.00  4.16           C  
ATOM   4781  O   ARG A 319     -37.844  45.533  66.955  1.00  4.16           O  
ATOM   4782  CB  ARG A 319     -38.766  42.712  66.248  1.00  4.16           C  
ATOM   4783  CG  ARG A 319     -39.786  41.627  66.616  1.00  4.16           C  
ATOM   4784  CD  ARG A 319     -40.541  41.980  67.846  1.00  4.16           C  
ATOM   4785  NE  ARG A 319     -41.506  40.960  68.215  1.00  4.16           N  
ATOM   4786  CZ  ARG A 319     -42.795  40.907  67.805  1.00  4.16           C  
ATOM   4787  NH1 ARG A 319     -43.306  41.827  67.008  1.00  4.16           N  
ATOM   4788  NH2 ARG A 319     -43.562  39.910  68.219  1.00  4.16           N  
ATOM   4789  H   ARG A 319     -39.614  43.569  63.690  1.00  4.16           H  
ATOM   4790  HA  ARG A 319     -40.100  44.323  66.559  1.00  4.16           H  
ATOM   4791 1HB  ARG A 319     -38.187  42.309  65.424  1.00  4.16           H  
ATOM   4792 2HB  ARG A 319     -38.092  42.858  67.094  1.00  4.16           H  
ATOM   4793 1HG  ARG A 319     -40.486  41.468  65.803  1.00  4.16           H  
ATOM   4794 2HG  ARG A 319     -39.248  40.697  66.812  1.00  4.16           H  
ATOM   4795 1HD  ARG A 319     -39.849  42.098  68.663  1.00  4.16           H  
ATOM   4796 2HD  ARG A 319     -41.076  42.914  67.689  1.00  4.16           H  
ATOM   4797  HE  ARG A 319     -41.181  40.222  68.825  1.00  4.16           H  
ATOM   4798 1HH1 ARG A 319     -42.744  42.622  66.665  1.00  4.16           H  
ATOM   4799 2HH1 ARG A 319     -44.272  41.761  66.725  1.00  4.16           H  
ATOM   4800 1HH2 ARG A 319     -43.182  39.201  68.832  1.00  4.16           H  
ATOM   4801 2HH2 ARG A 319     -44.525  39.858  67.925  1.00  4.16           H  
ATOM   4802  N   SER A 320     -37.805  45.625  64.687  1.00  4.53           N  
ATOM   4803  CA  SER A 320     -36.682  46.580  64.575  1.00  4.53           C  
ATOM   4804  C   SER A 320     -37.063  47.962  65.101  1.00  4.53           C  
ATOM   4805  O   SER A 320     -36.246  48.880  65.175  1.00  4.53           O  
ATOM   4806  CB  SER A 320     -36.184  46.713  63.145  1.00  4.53           C  
ATOM   4807  OG  SER A 320     -37.134  47.343  62.318  1.00  4.53           O  
ATOM   4808  H   SER A 320     -38.216  45.311  63.819  1.00  4.53           H  
ATOM   4809  HA  SER A 320     -35.861  46.190  65.166  1.00  4.53           H  
ATOM   4810 1HB  SER A 320     -35.259  47.286  63.143  1.00  4.53           H  
ATOM   4811 2HB  SER A 320     -35.951  45.727  62.753  1.00  4.53           H  
ATOM   4812  HG  SER A 320     -37.933  46.783  62.355  1.00  4.53           H  
ATOM   4813  N   VAL A 321     -38.341  48.113  65.412  1.00  4.44           N  
ATOM   4814  CA  VAL A 321     -38.908  49.319  65.962  1.00  4.44           C  
ATOM   4815  C   VAL A 321     -38.383  49.563  67.380  1.00  4.44           C  
ATOM   4816  O   VAL A 321     -38.399  50.693  67.869  1.00  4.44           O  
ATOM   4817  CB  VAL A 321     -40.442  49.176  65.968  1.00  4.44           C  
ATOM   4818  CG1 VAL A 321     -40.929  48.977  64.546  1.00  4.44           C  
ATOM   4819  CG2 VAL A 321     -40.858  47.965  66.819  1.00  4.44           C  
ATOM   4820  H   VAL A 321     -38.942  47.318  65.280  1.00  4.44           H  
ATOM   4821  HA  VAL A 321     -38.626  50.161  65.329  1.00  4.44           H  
ATOM   4822  HB  VAL A 321     -40.892  50.086  66.363  1.00  4.44           H  
ATOM   4823 1HG1 VAL A 321     -42.016  48.881  64.540  1.00  4.44           H  
ATOM   4824 2HG1 VAL A 321     -40.636  49.831  63.939  1.00  4.44           H  
ATOM   4825 3HG1 VAL A 321     -40.485  48.064  64.131  1.00  4.44           H  
ATOM   4826 1HG2 VAL A 321     -41.942  47.868  66.800  1.00  4.44           H  
ATOM   4827 2HG2 VAL A 321     -40.412  47.063  66.410  1.00  4.44           H  
ATOM   4828 3HG2 VAL A 321     -40.535  48.093  67.846  1.00  4.44           H  
ATOM   4829  N   LYS A 322     -37.949  48.489  68.050  1.00  3.88           N  
ATOM   4830  CA  LYS A 322     -37.402  48.582  69.395  1.00  3.88           C  
ATOM   4831  C   LYS A 322     -35.941  48.142  69.457  1.00  3.88           C  
ATOM   4832  O   LYS A 322     -35.098  48.836  70.032  1.00  3.88           O  
ATOM   4833  CB  LYS A 322     -38.228  47.740  70.368  1.00  3.88           C  
ATOM   4834  CG  LYS A 322     -37.733  47.799  71.815  1.00  3.88           C  
ATOM   4835  CD  LYS A 322     -38.633  47.012  72.761  1.00  3.88           C  
ATOM   4836  CE  LYS A 322     -38.114  47.071  74.190  1.00  3.88           C  
ATOM   4837  NZ  LYS A 322     -36.824  46.316  74.338  1.00  3.88           N  
ATOM   4838  H   LYS A 322     -37.964  47.578  67.593  1.00  3.88           H  
ATOM   4839  HA  LYS A 322     -37.446  49.622  69.714  1.00  3.88           H  
ATOM   4840 1HB  LYS A 322     -39.266  48.070  70.345  1.00  3.88           H  
ATOM   4841 2HB  LYS A 322     -38.206  46.694  70.050  1.00  3.88           H  
ATOM   4842 1HG  LYS A 322     -36.722  47.382  71.868  1.00  3.88           H  
ATOM   4843 2HG  LYS A 322     -37.692  48.836  72.142  1.00  3.88           H  
ATOM   4844 1HD  LYS A 322     -39.647  47.406  72.729  1.00  3.88           H  
ATOM   4845 2HD  LYS A 322     -38.652  45.965  72.451  1.00  3.88           H  
ATOM   4846 1HE  LYS A 322     -37.954  48.107  74.475  1.00  3.88           H  
ATOM   4847 2HE  LYS A 322     -38.854  46.627  74.854  1.00  3.88           H  
ATOM   4848 1HZ  LYS A 322     -36.502  46.351  75.280  1.00  3.88           H  
ATOM   4849 2HZ  LYS A 322     -36.992  45.334  74.069  1.00  3.88           H  
ATOM   4850 3HZ  LYS A 322     -36.085  46.692  73.727  1.00  3.88           H  
ATOM   4851  N   GLU A 323     -35.664  46.962  68.906  1.00  3.07           N  
ATOM   4852  CA  GLU A 323     -34.340  46.346  68.969  1.00  3.07           C  
ATOM   4853  C   GLU A 323     -33.635  46.491  67.630  1.00  3.07           C  
ATOM   4854  O   GLU A 323     -34.243  46.917  66.659  1.00  3.07           O  
ATOM   4855  CB  GLU A 323     -34.452  44.880  69.408  1.00  3.07           C  
ATOM   4856  CG  GLU A 323     -35.100  44.710  70.808  1.00  3.07           C  
ATOM   4857  CD  GLU A 323     -34.260  45.237  71.966  1.00  3.07           C  
ATOM   4858  OE1 GLU A 323     -33.054  45.209  71.877  1.00  3.07           O  
ATOM   4859  OE2 GLU A 323     -34.849  45.685  72.946  1.00  3.07           O  
ATOM   4860  H   GLU A 323     -36.399  46.467  68.399  1.00  3.07           H  
ATOM   4861  HA  GLU A 323     -33.746  46.873  69.715  1.00  3.07           H  
ATOM   4862 1HB  GLU A 323     -35.059  44.328  68.686  1.00  3.07           H  
ATOM   4863 2HB  GLU A 323     -33.465  44.420  69.427  1.00  3.07           H  
ATOM   4864 1HG  GLU A 323     -36.062  45.216  70.811  1.00  3.07           H  
ATOM   4865 2HG  GLU A 323     -35.290  43.670  70.985  1.00  3.07           H  
ATOM   4866  N   GLY A 324     -32.347  46.195  67.571  1.00  2.29           N  
ATOM   4867  CA  GLY A 324     -31.658  46.288  66.289  1.00  2.29           C  
ATOM   4868  C   GLY A 324     -32.250  45.260  65.311  1.00  2.29           C  
ATOM   4869  O   GLY A 324     -32.803  44.253  65.743  1.00  2.29           O  
ATOM   4870  H   GLY A 324     -31.862  45.885  68.402  1.00  2.29           H  
ATOM   4871 1HA  GLY A 324     -31.776  47.301  65.914  1.00  2.29           H  
ATOM   4872 2HA  GLY A 324     -30.593  46.107  66.426  1.00  2.29           H  
ATOM   4873  N   PRO A 325     -32.165  45.499  63.998  1.00  1.67           N  
ATOM   4874  CA  PRO A 325     -32.652  44.660  62.912  1.00  1.67           C  
ATOM   4875  C   PRO A 325     -31.831  43.408  62.657  1.00  1.67           C  
ATOM   4876  O   PRO A 325     -30.664  43.323  63.058  1.00  1.67           O  
ATOM   4877  CB  PRO A 325     -32.560  45.596  61.708  1.00  1.67           C  
ATOM   4878  CG  PRO A 325     -31.398  46.505  62.033  1.00  1.67           C  
ATOM   4879  CD  PRO A 325     -31.490  46.727  63.534  1.00  1.67           C  
ATOM   4880  HA  PRO A 325     -33.705  44.391  63.117  1.00  1.67           H  
ATOM   4881 1HB  PRO A 325     -32.380  44.997  60.796  1.00  1.67           H  
ATOM   4882 2HB  PRO A 325     -33.507  46.126  61.561  1.00  1.67           H  
ATOM   4883 1HG  PRO A 325     -30.456  46.020  61.728  1.00  1.67           H  
ATOM   4884 2HG  PRO A 325     -31.476  47.438  61.454  1.00  1.67           H  
ATOM   4885 1HD  PRO A 325     -30.480  46.810  63.963  1.00  1.67           H  
ATOM   4886 2HD  PRO A 325     -32.116  47.612  63.734  1.00  1.67           H  
ATOM   4887  N   ILE A 326     -32.437  42.471  61.937  1.00  1.27           N  
ATOM   4888  CA  ILE A 326     -31.775  41.298  61.400  1.00  1.27           C  
ATOM   4889  C   ILE A 326     -31.195  41.611  60.024  1.00  1.27           C  
ATOM   4890  O   ILE A 326     -31.853  42.230  59.179  1.00  1.27           O  
ATOM   4891  CB  ILE A 326     -32.718  40.083  61.274  1.00  1.27           C  
ATOM   4892  CG1 ILE A 326     -33.202  39.682  62.608  1.00  1.27           C  
ATOM   4893  CG2 ILE A 326     -31.992  38.889  60.603  1.00  1.27           C  
ATOM   4894  CD1 ILE A 326     -34.297  38.661  62.544  1.00  1.27           C  
ATOM   4895  H   ILE A 326     -33.411  42.598  61.701  1.00  1.27           H  
ATOM   4896  HA  ILE A 326     -30.971  41.031  62.071  1.00  1.27           H  
ATOM   4897  HB  ILE A 326     -33.588  40.367  60.688  1.00  1.27           H  
ATOM   4898 1HG1 ILE A 326     -32.370  39.267  63.173  1.00  1.27           H  
ATOM   4899 2HG1 ILE A 326     -33.564  40.567  63.118  1.00  1.27           H  
ATOM   4900 1HG2 ILE A 326     -32.670  38.040  60.524  1.00  1.27           H  
ATOM   4901 2HG2 ILE A 326     -31.651  39.162  59.607  1.00  1.27           H  
ATOM   4902 3HG2 ILE A 326     -31.134  38.616  61.214  1.00  1.27           H  
ATOM   4903 1HD1 ILE A 326     -34.621  38.380  63.542  1.00  1.27           H  
ATOM   4904 2HD1 ILE A 326     -35.146  39.068  61.989  1.00  1.27           H  
ATOM   4905 3HD1 ILE A 326     -33.917  37.787  62.039  1.00  1.27           H  
ATOM   4906  N   THR A 327     -29.948  41.235  59.814  1.00  1.03           N  
ATOM   4907  CA  THR A 327     -29.305  41.434  58.527  1.00  1.03           C  
ATOM   4908  C   THR A 327     -28.944  40.068  57.953  1.00  1.03           C  
ATOM   4909  O   THR A 327     -28.948  39.074  58.680  1.00  1.03           O  
ATOM   4910  CB  THR A 327     -28.086  42.360  58.673  1.00  1.03           C  
ATOM   4911  OG1 THR A 327     -27.104  41.740  59.510  1.00  1.03           O  
ATOM   4912  CG2 THR A 327     -28.531  43.682  59.322  1.00  1.03           C  
ATOM   4913  H   THR A 327     -29.451  40.778  60.577  1.00  1.03           H  
ATOM   4914  HA  THR A 327     -30.010  41.908  57.844  1.00  1.03           H  
ATOM   4915  HB  THR A 327     -27.654  42.556  57.693  1.00  1.03           H  
ATOM   4916  HG1 THR A 327     -27.466  41.668  60.403  1.00  1.03           H  
ATOM   4917 1HG2 THR A 327     -27.673  44.341  59.431  1.00  1.03           H  
ATOM   4918 2HG2 THR A 327     -29.282  44.161  58.693  1.00  1.03           H  
ATOM   4919 3HG2 THR A 327     -28.960  43.484  60.308  1.00  1.03           H  
ATOM   4920  N   ALA A 328     -28.596  39.991  56.665  1.00  0.92           N  
ATOM   4921  CA  ALA A 328     -28.289  38.672  56.101  1.00  0.92           C  
ATOM   4922  C   ALA A 328     -27.228  38.707  55.013  1.00  0.92           C  
ATOM   4923  O   ALA A 328     -27.035  39.718  54.335  1.00  0.92           O  
ATOM   4924  CB  ALA A 328     -29.549  38.048  55.529  1.00  0.92           C  
ATOM   4925  H   ALA A 328     -28.573  40.817  56.085  1.00  0.92           H  
ATOM   4926  HA  ALA A 328     -27.915  38.046  56.906  1.00  0.92           H  
ATOM   4927 1HB  ALA A 328     -29.316  37.054  55.151  1.00  0.92           H  
ATOM   4928 2HB  ALA A 328     -30.289  37.977  56.310  1.00  0.92           H  
ATOM   4929 3HB  ALA A 328     -29.932  38.665  54.717  1.00  0.92           H  
ATOM   4930  N   ASP A 329     -26.579  37.553  54.836  1.00  0.91           N  
ATOM   4931  CA  ASP A 329     -25.530  37.354  53.837  1.00  0.91           C  
ATOM   4932  C   ASP A 329     -25.639  35.944  53.213  1.00  0.91           C  
ATOM   4933  O   ASP A 329     -25.546  34.935  53.921  1.00  0.91           O  
ATOM   4934  CB  ASP A 329     -24.153  37.556  54.506  1.00  0.91           C  
ATOM   4935  CG  ASP A 329     -22.929  37.573  53.546  1.00  0.91           C  
ATOM   4936  OD1 ASP A 329     -23.109  37.432  52.366  1.00  0.91           O  
ATOM   4937  OD2 ASP A 329     -21.817  37.711  54.031  1.00  0.91           O  
ATOM   4938  H   ASP A 329     -26.791  36.797  55.486  1.00  0.91           H  
ATOM   4939  HA  ASP A 329     -25.653  38.092  53.047  1.00  0.91           H  
ATOM   4940 1HB  ASP A 329     -24.164  38.500  55.052  1.00  0.91           H  
ATOM   4941 2HB  ASP A 329     -24.001  36.765  55.244  1.00  0.91           H  
ATOM   4942  N   VAL A 330     -25.958  35.883  51.907  1.00  0.96           N  
ATOM   4943  CA  VAL A 330     -26.133  34.602  51.198  1.00  0.96           C  
ATOM   4944  C   VAL A 330     -24.967  34.336  50.254  1.00  0.96           C  
ATOM   4945  O   VAL A 330     -24.675  35.156  49.379  1.00  0.96           O  
ATOM   4946  CB  VAL A 330     -27.408  34.592  50.328  1.00  0.96           C  
ATOM   4947  CG1 VAL A 330     -27.523  33.222  49.591  1.00  0.96           C  
ATOM   4948  CG2 VAL A 330     -28.608  34.866  51.165  1.00  0.96           C  
ATOM   4949  H   VAL A 330     -26.025  36.749  51.389  1.00  0.96           H  
ATOM   4950  HA  VAL A 330     -26.180  33.796  51.930  1.00  0.96           H  
ATOM   4951  HB  VAL A 330     -27.326  35.366  49.567  1.00  0.96           H  
ATOM   4952 1HG1 VAL A 330     -28.403  33.206  48.968  1.00  0.96           H  
ATOM   4953 2HG1 VAL A 330     -26.645  33.065  48.967  1.00  0.96           H  
ATOM   4954 3HG1 VAL A 330     -27.588  32.424  50.301  1.00  0.96           H  
ATOM   4955 1HG2 VAL A 330     -29.492  34.870  50.533  1.00  0.96           H  
ATOM   4956 2HG2 VAL A 330     -28.697  34.108  51.897  1.00  0.96           H  
ATOM   4957 3HG2 VAL A 330     -28.505  35.837  51.649  1.00  0.96           H  
ATOM   4958  N   LYS A 331     -24.302  33.196  50.424  1.00  1.06           N  
ATOM   4959  CA  LYS A 331     -23.156  32.873  49.589  1.00  1.06           C  
ATOM   4960  C   LYS A 331     -23.337  31.546  48.873  1.00  1.06           C  
ATOM   4961  O   LYS A 331     -23.894  30.591  49.419  1.00  1.06           O  
ATOM   4962  CB  LYS A 331     -21.897  32.815  50.453  1.00  1.06           C  
ATOM   4963  CG  LYS A 331     -21.567  34.142  51.132  1.00  1.06           C  
ATOM   4964  CD  LYS A 331     -20.280  34.082  51.936  1.00  1.06           C  
ATOM   4965  CE  LYS A 331     -20.074  35.393  52.676  1.00  1.06           C  
ATOM   4966  NZ  LYS A 331     -18.816  35.425  53.455  1.00  1.06           N  
ATOM   4967  H   LYS A 331     -24.587  32.565  51.171  1.00  1.06           H  
ATOM   4968  HA  LYS A 331     -23.038  33.651  48.835  1.00  1.06           H  
ATOM   4969 1HB  LYS A 331     -22.025  32.058  51.229  1.00  1.06           H  
ATOM   4970 2HB  LYS A 331     -21.046  32.516  49.837  1.00  1.06           H  
ATOM   4971 1HG  LYS A 331     -21.478  34.925  50.377  1.00  1.06           H  
ATOM   4972 2HG  LYS A 331     -22.380  34.421  51.809  1.00  1.06           H  
ATOM   4973 1HD  LYS A 331     -20.334  33.268  52.658  1.00  1.06           H  
ATOM   4974 2HD  LYS A 331     -19.436  33.909  51.271  1.00  1.06           H  
ATOM   4975 1HE  LYS A 331     -20.074  36.214  51.959  1.00  1.06           H  
ATOM   4976 2HE  LYS A 331     -20.904  35.525  53.359  1.00  1.06           H  
ATOM   4977 1HZ  LYS A 331     -18.763  36.321  53.926  1.00  1.06           H  
ATOM   4978 2HZ  LYS A 331     -18.819  34.682  54.136  1.00  1.06           H  
ATOM   4979 3HZ  LYS A 331     -18.029  35.317  52.837  1.00  1.06           H  
ATOM   4980  N   MET A 332     -22.843  31.458  47.646  1.00  1.20           N  
ATOM   4981  CA  MET A 332     -22.902  30.173  46.963  1.00  1.20           C  
ATOM   4982  C   MET A 332     -21.718  29.326  47.404  1.00  1.20           C  
ATOM   4983  O   MET A 332     -20.586  29.808  47.468  1.00  1.20           O  
ATOM   4984  CB  MET A 332     -22.953  30.329  45.449  1.00  1.20           C  
ATOM   4985  CG  MET A 332     -23.150  28.999  44.725  1.00  1.20           C  
ATOM   4986  SD  MET A 332     -23.258  29.163  42.957  1.00  1.20           S  
ATOM   4987  CE  MET A 332     -21.550  29.579  42.611  1.00  1.20           C  
ATOM   4988  H   MET A 332     -22.413  32.258  47.202  1.00  1.20           H  
ATOM   4989  HA  MET A 332     -23.806  29.648  47.269  1.00  1.20           H  
ATOM   4990 1HB  MET A 332     -23.777  30.986  45.174  1.00  1.20           H  
ATOM   4991 2HB  MET A 332     -22.028  30.781  45.092  1.00  1.20           H  
ATOM   4992 1HG  MET A 332     -22.319  28.331  44.950  1.00  1.20           H  
ATOM   4993 2HG  MET A 332     -24.067  28.520  45.083  1.00  1.20           H  
ATOM   4994 1HE  MET A 332     -21.419  29.705  41.533  1.00  1.20           H  
ATOM   4995 2HE  MET A 332     -21.289  30.504  43.124  1.00  1.20           H  
ATOM   4996 3HE  MET A 332     -20.901  28.777  42.962  1.00  1.20           H  
ATOM   4997  N   ILE A 333     -22.003  28.084  47.741  1.00  1.37           N  
ATOM   4998  CA  ILE A 333     -21.034  27.107  48.202  1.00  1.37           C  
ATOM   4999  C   ILE A 333     -20.649  26.113  47.110  1.00  1.37           C  
ATOM   5000  O   ILE A 333     -19.468  25.811  46.925  1.00  1.37           O  
ATOM   5001  CB  ILE A 333     -21.599  26.351  49.410  1.00  1.37           C  
ATOM   5002  CG1 ILE A 333     -21.945  27.338  50.494  1.00  1.37           C  
ATOM   5003  CG2 ILE A 333     -20.623  25.319  49.915  1.00  1.37           C  
ATOM   5004  CD1 ILE A 333     -20.771  28.169  50.950  1.00  1.37           C  
ATOM   5005  H   ILE A 333     -22.965  27.792  47.665  1.00  1.37           H  
ATOM   5006  HA  ILE A 333     -20.135  27.636  48.513  1.00  1.37           H  
ATOM   5007  HB  ILE A 333     -22.513  25.865  49.115  1.00  1.37           H  
ATOM   5008 1HG1 ILE A 333     -22.724  28.007  50.125  1.00  1.37           H  
ATOM   5009 2HG1 ILE A 333     -22.336  26.785  51.344  1.00  1.37           H  
ATOM   5010 1HG2 ILE A 333     -21.059  24.796  50.766  1.00  1.37           H  
ATOM   5011 2HG2 ILE A 333     -20.409  24.607  49.118  1.00  1.37           H  
ATOM   5012 3HG2 ILE A 333     -19.700  25.811  50.222  1.00  1.37           H  
ATOM   5013 1HD1 ILE A 333     -21.075  28.855  51.724  1.00  1.37           H  
ATOM   5014 2HD1 ILE A 333     -19.993  27.513  51.336  1.00  1.37           H  
ATOM   5015 3HD1 ILE A 333     -20.382  28.737  50.107  1.00  1.37           H  
ATOM   5016  N   GLY A 334     -21.647  25.578  46.408  1.00  1.57           N  
ATOM   5017  CA  GLY A 334     -21.369  24.570  45.380  1.00  1.57           C  
ATOM   5018  C   GLY A 334     -22.024  24.921  44.053  1.00  1.57           C  
ATOM   5019  O   GLY A 334     -23.077  25.563  44.037  1.00  1.57           O  
ATOM   5020  H   GLY A 334     -22.595  25.892  46.604  1.00  1.57           H  
ATOM   5021 1HA  GLY A 334     -20.293  24.477  45.241  1.00  1.57           H  
ATOM   5022 2HA  GLY A 334     -21.730  23.601  45.721  1.00  1.57           H  
ATOM   5023  N   ASP A 335     -21.431  24.433  42.946  1.00  1.76           N  
ATOM   5024  CA  ASP A 335     -21.967  24.689  41.608  1.00  1.76           C  
ATOM   5025  C   ASP A 335     -21.564  23.622  40.569  1.00  1.76           C  
ATOM   5026  O   ASP A 335     -20.475  23.697  39.998  1.00  1.76           O  
ATOM   5027  CB  ASP A 335     -21.462  26.066  41.131  1.00  1.76           C  
ATOM   5028  CG  ASP A 335     -22.056  26.598  39.804  1.00  1.76           C  
ATOM   5029  OD1 ASP A 335     -22.850  25.922  39.175  1.00  1.76           O  
ATOM   5030  OD2 ASP A 335     -21.768  27.721  39.461  1.00  1.76           O  
ATOM   5031  H   ASP A 335     -20.582  23.894  43.035  1.00  1.76           H  
ATOM   5032  HA  ASP A 335     -23.050  24.695  41.674  1.00  1.76           H  
ATOM   5033 1HB  ASP A 335     -21.677  26.787  41.902  1.00  1.76           H  
ATOM   5034 2HB  ASP A 335     -20.379  26.028  41.025  1.00  1.76           H  
ATOM   5035  N   ARG A 336     -22.444  22.645  40.315  1.00  1.92           N  
ATOM   5036  CA  ARG A 336     -22.187  21.574  39.342  1.00  1.92           C  
ATOM   5037  C   ARG A 336     -23.293  21.483  38.265  1.00  1.92           C  
ATOM   5038  O   ARG A 336     -24.308  20.821  38.485  1.00  1.92           O  
ATOM   5039  CB  ARG A 336     -22.069  20.218  40.017  1.00  1.92           C  
ATOM   5040  CG  ARG A 336     -20.896  20.077  40.967  1.00  1.92           C  
ATOM   5041  CD  ARG A 336     -20.759  18.683  41.464  1.00  1.92           C  
ATOM   5042  NE  ARG A 336     -19.600  18.524  42.311  1.00  1.92           N  
ATOM   5043  CZ  ARG A 336     -19.606  18.674  43.645  1.00  1.92           C  
ATOM   5044  NH1 ARG A 336     -20.707  18.971  44.288  1.00  1.92           N  
ATOM   5045  NH2 ARG A 336     -18.517  18.511  44.345  1.00  1.92           N  
ATOM   5046  H   ARG A 336     -23.312  22.624  40.843  1.00  1.92           H  
ATOM   5047  HA  ARG A 336     -21.226  21.762  38.872  1.00  1.92           H  
ATOM   5048 1HB  ARG A 336     -22.977  20.023  40.588  1.00  1.92           H  
ATOM   5049 2HB  ARG A 336     -21.982  19.437  39.259  1.00  1.92           H  
ATOM   5050 1HG  ARG A 336     -19.977  20.357  40.454  1.00  1.92           H  
ATOM   5051 2HG  ARG A 336     -21.047  20.732  41.826  1.00  1.92           H  
ATOM   5052 1HD  ARG A 336     -21.643  18.415  42.042  1.00  1.92           H  
ATOM   5053 2HD  ARG A 336     -20.661  18.000  40.620  1.00  1.92           H  
ATOM   5054  HE  ARG A 336     -18.723  18.280  41.873  1.00  1.92           H  
ATOM   5055 1HH1 ARG A 336     -21.577  19.102  43.794  1.00  1.92           H  
ATOM   5056 2HH1 ARG A 336     -20.652  19.040  45.316  1.00  1.92           H  
ATOM   5057 1HH2 ARG A 336     -17.640  18.269  43.908  1.00  1.92           H  
ATOM   5058 2HH2 ARG A 336     -18.586  18.617  45.368  1.00  1.92           H  
ATOM   5059  N   PRO A 337     -23.150  22.162  37.114  1.00  2.04           N  
ATOM   5060  CA  PRO A 337     -24.100  22.239  36.008  1.00  2.04           C  
ATOM   5061  C   PRO A 337     -24.440  20.893  35.375  1.00  2.04           C  
ATOM   5062  O   PRO A 337     -23.624  19.973  35.329  1.00  2.04           O  
ATOM   5063  CB  PRO A 337     -23.355  23.101  34.982  1.00  2.04           C  
ATOM   5064  CG  PRO A 337     -22.370  23.909  35.790  1.00  2.04           C  
ATOM   5065  CD  PRO A 337     -21.946  23.004  36.909  1.00  2.04           C  
ATOM   5066  HA  PRO A 337     -25.012  22.749  36.353  1.00  2.04           H  
ATOM   5067 1HB  PRO A 337     -22.859  22.451  34.244  1.00  2.04           H  
ATOM   5068 2HB  PRO A 337     -24.060  23.717  34.425  1.00  2.04           H  
ATOM   5069 1HG  PRO A 337     -21.527  24.229  35.160  1.00  2.04           H  
ATOM   5070 2HG  PRO A 337     -22.847  24.832  36.169  1.00  2.04           H  
ATOM   5071 1HD  PRO A 337     -21.079  22.395  36.619  1.00  2.04           H  
ATOM   5072 2HD  PRO A 337     -21.744  23.647  37.774  1.00  2.04           H  
ATOM   5073  N   ALA A 338     -25.620  20.821  34.759  1.00  2.12           N  
ATOM   5074  CA  ALA A 338     -26.068  19.598  34.095  1.00  2.12           C  
ATOM   5075  C   ALA A 338     -25.672  19.662  32.641  1.00  2.12           C  
ATOM   5076  O   ALA A 338     -26.494  19.850  31.743  1.00  2.12           O  
ATOM   5077  CB  ALA A 338     -27.580  19.447  34.187  1.00  2.12           C  
ATOM   5078  H   ALA A 338     -26.239  21.612  34.778  1.00  2.12           H  
ATOM   5079  HA  ALA A 338     -25.584  18.735  34.566  1.00  2.12           H  
ATOM   5080 1HB  ALA A 338     -27.892  18.533  33.680  1.00  2.12           H  
ATOM   5081 2HB  ALA A 338     -27.880  19.405  35.194  1.00  2.12           H  
ATOM   5082 3HB  ALA A 338     -28.048  20.296  33.708  1.00  2.12           H  
ATOM   5083  N   GLY A 339     -24.370  19.567  32.434  1.00  2.15           N  
ATOM   5084  CA  GLY A 339     -23.784  19.695  31.112  1.00  2.15           C  
ATOM   5085  C   GLY A 339     -24.180  18.546  30.203  1.00  2.15           C  
ATOM   5086  O   GLY A 339     -24.405  17.431  30.668  1.00  2.15           O  
ATOM   5087  H   GLY A 339     -23.789  19.422  33.263  1.00  2.15           H  
ATOM   5088 1HA  GLY A 339     -24.092  20.641  30.663  1.00  2.15           H  
ATOM   5089 2HA  GLY A 339     -22.697  19.724  31.202  1.00  2.15           H  
ATOM   5090  N   GLU A 340     -24.265  18.837  28.910  1.00  2.13           N  
ATOM   5091  CA  GLU A 340     -24.565  17.848  27.880  1.00  2.13           C  
ATOM   5092  C   GLU A 340     -24.017  18.341  26.544  1.00  2.13           C  
ATOM   5093  O   GLU A 340     -24.159  19.520  26.209  1.00  2.13           O  
ATOM   5094  CB  GLU A 340     -26.079  17.573  27.821  1.00  2.13           C  
ATOM   5095  CG  GLU A 340     -26.544  16.521  26.783  1.00  2.13           C  
ATOM   5096  CD  GLU A 340     -28.035  16.201  26.912  1.00  2.13           C  
ATOM   5097  OE1 GLU A 340     -28.545  16.315  28.002  1.00  2.13           O  
ATOM   5098  OE2 GLU A 340     -28.670  15.885  25.920  1.00  2.13           O  
ATOM   5099  H   GLU A 340     -24.091  19.788  28.621  1.00  2.13           H  
ATOM   5100  HA  GLU A 340     -24.054  16.915  28.131  1.00  2.13           H  
ATOM   5101 1HB  GLU A 340     -26.417  17.229  28.799  1.00  2.13           H  
ATOM   5102 2HB  GLU A 340     -26.603  18.502  27.607  1.00  2.13           H  
ATOM   5103 1HG  GLU A 340     -26.344  16.886  25.773  1.00  2.13           H  
ATOM   5104 2HG  GLU A 340     -25.968  15.605  26.925  1.00  2.13           H  
ATOM   5105  N   THR A 341     -23.393  17.443  25.797  1.00  2.07           N  
ATOM   5106  CA  THR A 341     -22.834  17.762  24.482  1.00  2.07           C  
ATOM   5107  C   THR A 341     -23.303  16.768  23.436  1.00  2.07           C  
ATOM   5108  O   THR A 341     -23.725  15.671  23.780  1.00  2.07           O  
ATOM   5109  CB  THR A 341     -21.290  17.728  24.519  1.00  2.07           C  
ATOM   5110  OG1 THR A 341     -20.821  16.372  24.774  1.00  2.07           O  
ATOM   5111  CG2 THR A 341     -20.765  18.644  25.622  1.00  2.07           C  
ATOM   5112  H   THR A 341     -23.311  16.510  26.165  1.00  2.07           H  
ATOM   5113  HA  THR A 341     -23.168  18.758  24.187  1.00  2.07           H  
ATOM   5114  HB  THR A 341     -20.900  18.065  23.559  1.00  2.07           H  
ATOM   5115  HG1 THR A 341     -19.848  16.389  24.842  1.00  2.07           H  
ATOM   5116 1HG2 THR A 341     -19.675  18.619  25.632  1.00  2.07           H  
ATOM   5117 2HG2 THR A 341     -21.102  19.666  25.435  1.00  2.07           H  
ATOM   5118 3HG2 THR A 341     -21.137  18.314  26.590  1.00  2.07           H  
ATOM   5119  N   ALA A 342     -23.124  17.084  22.156  1.00  1.98           N  
ATOM   5120  CA  ALA A 342     -23.484  16.116  21.118  1.00  1.98           C  
ATOM   5121  C   ALA A 342     -22.700  14.814  21.298  1.00  1.98           C  
ATOM   5122  O   ALA A 342     -23.211  13.720  21.054  1.00  1.98           O  
ATOM   5123  CB  ALA A 342     -23.216  16.694  19.744  1.00  1.98           C  
ATOM   5124  H   ALA A 342     -22.767  17.996  21.902  1.00  1.98           H  
ATOM   5125  HA  ALA A 342     -24.548  15.893  21.209  1.00  1.98           H  
ATOM   5126 1HB  ALA A 342     -23.508  15.972  18.984  1.00  1.98           H  
ATOM   5127 2HB  ALA A 342     -23.795  17.609  19.616  1.00  1.98           H  
ATOM   5128 3HB  ALA A 342     -22.156  16.919  19.642  1.00  1.98           H  
ATOM   5129  N   ALA A 343     -21.440  14.935  21.711  1.00  1.87           N  
ATOM   5130  CA  ALA A 343     -20.610  13.764  21.951  1.00  1.87           C  
ATOM   5131  C   ALA A 343     -21.197  12.932  23.096  1.00  1.87           C  
ATOM   5132  O   ALA A 343     -21.182  11.697  23.052  1.00  1.87           O  
ATOM   5133  CB  ALA A 343     -19.195  14.192  22.238  1.00  1.87           C  
ATOM   5134  H   ALA A 343     -21.064  15.854  21.884  1.00  1.87           H  
ATOM   5135  HA  ALA A 343     -20.614  13.150  21.050  1.00  1.87           H  
ATOM   5136 1HB  ALA A 343     -18.578  13.308  22.379  1.00  1.87           H  
ATOM   5137 2HB  ALA A 343     -18.811  14.766  21.395  1.00  1.87           H  
ATOM   5138 3HB  ALA A 343     -19.180  14.808  23.131  1.00  1.87           H  
ATOM   5139  N   THR A 344     -21.749  13.620  24.113  1.00  1.76           N  
ATOM   5140  CA  THR A 344     -22.397  12.954  25.240  1.00  1.76           C  
ATOM   5141  C   THR A 344     -23.582  12.192  24.683  1.00  1.76           C  
ATOM   5142  O   THR A 344     -23.824  11.036  24.997  1.00  1.76           O  
ATOM   5143  CB  THR A 344     -22.905  13.948  26.303  1.00  1.76           C  
ATOM   5144  OG1 THR A 344     -21.806  14.721  26.810  1.00  1.76           O  
ATOM   5145  CG2 THR A 344     -23.571  13.203  27.460  1.00  1.76           C  
ATOM   5146  H   THR A 344     -21.691  14.637  24.120  1.00  1.76           H  
ATOM   5147  HA  THR A 344     -21.713  12.258  25.706  1.00  1.76           H  
ATOM   5148  HB  THR A 344     -23.639  14.600  25.869  1.00  1.76           H  
ATOM   5149  HG1 THR A 344     -21.426  15.256  26.083  1.00  1.76           H  
ATOM   5150 1HG2 THR A 344     -23.931  13.926  28.196  1.00  1.76           H  
ATOM   5151 2HG2 THR A 344     -24.409  12.629  27.077  1.00  1.76           H  
ATOM   5152 3HG2 THR A 344     -22.869  12.532  27.936  1.00  1.76           H  
ATOM   5153  N   GLN A 345     -24.329  12.831  23.804  1.00  1.66           N  
ATOM   5154  CA  GLN A 345     -25.482  12.161  23.258  1.00  1.66           C  
ATOM   5155  C   GLN A 345     -25.051  10.903  22.502  1.00  1.66           C  
ATOM   5156  O   GLN A 345     -25.703   9.869  22.611  1.00  1.66           O  
ATOM   5157  CB  GLN A 345     -26.263  13.111  22.362  1.00  1.66           C  
ATOM   5158  CG  GLN A 345     -26.910  14.240  23.141  1.00  1.66           C  
ATOM   5159  CD  GLN A 345     -27.622  15.243  22.277  1.00  1.66           C  
ATOM   5160  OE1 GLN A 345     -27.462  15.290  21.046  1.00  1.66           O  
ATOM   5161  NE2 GLN A 345     -28.415  16.082  22.930  1.00  1.66           N  
ATOM   5162  H   GLN A 345     -24.105  13.796  23.555  1.00  1.66           H  
ATOM   5163  HA  GLN A 345     -26.128  11.861  24.084  1.00  1.66           H  
ATOM   5164 1HB  GLN A 345     -25.605  13.539  21.618  1.00  1.66           H  
ATOM   5165 2HB  GLN A 345     -27.037  12.563  21.837  1.00  1.66           H  
ATOM   5166 1HG  GLN A 345     -27.633  13.821  23.843  1.00  1.66           H  
ATOM   5167 2HG  GLN A 345     -26.133  14.767  23.696  1.00  1.66           H  
ATOM   5168 1HE2 GLN A 345     -28.924  16.787  22.438  1.00  1.66           H  
ATOM   5169 2HE2 GLN A 345     -28.496  16.009  23.957  1.00  1.66           H  
ATOM   5170  N   GLN A 346     -23.925  10.945  21.782  1.00  1.57           N  
ATOM   5171  CA  GLN A 346     -23.498   9.741  21.071  1.00  1.57           C  
ATOM   5172  C   GLN A 346     -23.128   8.596  22.027  1.00  1.57           C  
ATOM   5173  O   GLN A 346     -23.539   7.449  21.817  1.00  1.57           O  
ATOM   5174  CB  GLN A 346     -22.301  10.042  20.167  1.00  1.57           C  
ATOM   5175  CG  GLN A 346     -22.618  10.924  18.973  1.00  1.57           C  
ATOM   5176  CD  GLN A 346     -21.381  11.259  18.145  1.00  1.57           C  
ATOM   5177  OE1 GLN A 346     -20.474  10.422  17.962  1.00  1.57           O  
ATOM   5178  NE2 GLN A 346     -21.336  12.481  17.629  1.00  1.57           N  
ATOM   5179  H   GLN A 346     -23.408  11.823  21.695  1.00  1.57           H  
ATOM   5180  HA  GLN A 346     -24.325   9.405  20.450  1.00  1.57           H  
ATOM   5181 1HB  GLN A 346     -21.530  10.541  20.753  1.00  1.57           H  
ATOM   5182 2HB  GLN A 346     -21.881   9.109  19.803  1.00  1.57           H  
ATOM   5183 1HG  GLN A 346     -23.334  10.409  18.337  1.00  1.57           H  
ATOM   5184 2HG  GLN A 346     -23.047  11.857  19.338  1.00  1.57           H  
ATOM   5185 1HE2 GLN A 346     -20.556  12.770  17.075  1.00  1.57           H  
ATOM   5186 2HE2 GLN A 346     -22.092  13.116  17.796  1.00  1.57           H  
ATOM   5187  N   ILE A 347     -22.405   8.897  23.118  1.00  1.51           N  
ATOM   5188  CA  ILE A 347     -22.039   7.819  24.051  1.00  1.51           C  
ATOM   5189  C   ILE A 347     -23.294   7.241  24.728  1.00  1.51           C  
ATOM   5190  O   ILE A 347     -23.390   6.028  24.965  1.00  1.51           O  
ATOM   5191  CB  ILE A 347     -20.996   8.315  25.092  1.00  1.51           C  
ATOM   5192  CG1 ILE A 347     -20.369   7.190  25.847  1.00  1.51           C  
ATOM   5193  CG2 ILE A 347     -21.519   9.303  26.017  1.00  1.51           C  
ATOM   5194  CD1 ILE A 347     -19.263   7.717  26.731  1.00  1.51           C  
ATOM   5195  H   ILE A 347     -22.090   9.859  23.268  1.00  1.51           H  
ATOM   5196  HA  ILE A 347     -21.571   7.020  23.482  1.00  1.51           H  
ATOM   5197  HB  ILE A 347     -20.184   8.795  24.544  1.00  1.51           H  
ATOM   5198 1HG1 ILE A 347     -21.107   6.687  26.444  1.00  1.51           H  
ATOM   5199 2HG1 ILE A 347     -19.944   6.464  25.148  1.00  1.51           H  
ATOM   5200 1HG2 ILE A 347     -20.735   9.620  26.657  1.00  1.51           H  
ATOM   5201 2HG2 ILE A 347     -21.840  10.090  25.443  1.00  1.51           H  
ATOM   5202 3HG2 ILE A 347     -22.320   8.921  26.605  1.00  1.51           H  
ATOM   5203 1HD1 ILE A 347     -18.811   6.924  27.271  1.00  1.51           H  
ATOM   5204 2HD1 ILE A 347     -18.518   8.210  26.117  1.00  1.51           H  
ATOM   5205 3HD1 ILE A 347     -19.675   8.427  27.434  1.00  1.51           H  
ATOM   5206  N   VAL A 348     -24.287   8.097  24.948  1.00  1.46           N  
ATOM   5207  CA  VAL A 348     -25.567   7.710  25.506  1.00  1.46           C  
ATOM   5208  C   VAL A 348     -26.388   6.870  24.567  1.00  1.46           C  
ATOM   5209  O   VAL A 348     -26.976   5.882  24.989  1.00  1.46           O  
ATOM   5210  CB  VAL A 348     -26.349   8.944  25.875  1.00  1.46           C  
ATOM   5211  CG1 VAL A 348     -27.767   8.568  26.240  1.00  1.46           C  
ATOM   5212  CG2 VAL A 348     -25.657   9.604  27.038  1.00  1.46           C  
ATOM   5213  H   VAL A 348     -24.129   9.088  24.747  1.00  1.46           H  
ATOM   5214  HA  VAL A 348     -25.386   7.134  26.408  1.00  1.46           H  
ATOM   5215  HB  VAL A 348     -26.367   9.612  25.026  1.00  1.46           H  
ATOM   5216 1HG1 VAL A 348     -28.326   9.460  26.483  1.00  1.46           H  
ATOM   5217 2HG1 VAL A 348     -28.243   8.077  25.392  1.00  1.46           H  
ATOM   5218 3HG1 VAL A 348     -27.761   7.897  27.090  1.00  1.46           H  
ATOM   5219 1HG2 VAL A 348     -26.167  10.484  27.271  1.00  1.46           H  
ATOM   5220 2HG2 VAL A 348     -25.667   8.941  27.887  1.00  1.46           H  
ATOM   5221 3HG2 VAL A 348     -24.640   9.844  26.797  1.00  1.46           H  
ATOM   5222  N   ARG A 349     -26.452   7.264  23.299  1.00  1.42           N  
ATOM   5223  CA  ARG A 349     -27.206   6.518  22.308  1.00  1.42           C  
ATOM   5224  C   ARG A 349     -26.608   5.131  22.157  1.00  1.42           C  
ATOM   5225  O   ARG A 349     -27.334   4.142  22.027  1.00  1.42           O  
ATOM   5226  CB  ARG A 349     -27.221   7.283  20.999  1.00  1.42           C  
ATOM   5227  CG  ARG A 349     -28.101   8.537  21.054  1.00  1.42           C  
ATOM   5228  CD  ARG A 349     -27.932   9.413  19.875  1.00  1.42           C  
ATOM   5229  NE  ARG A 349     -28.736  10.626  19.999  1.00  1.42           N  
ATOM   5230  CZ  ARG A 349     -28.521  11.763  19.309  1.00  1.42           C  
ATOM   5231  NH1 ARG A 349     -27.533  11.831  18.448  1.00  1.42           N  
ATOM   5232  NH2 ARG A 349     -29.297  12.814  19.505  1.00  1.42           N  
ATOM   5233  H   ARG A 349     -25.969   8.113  23.013  1.00  1.42           H  
ATOM   5234  HA  ARG A 349     -28.234   6.421  22.654  1.00  1.42           H  
ATOM   5235 1HB  ARG A 349     -26.205   7.594  20.751  1.00  1.42           H  
ATOM   5236 2HB  ARG A 349     -27.579   6.641  20.196  1.00  1.42           H  
ATOM   5237 1HG  ARG A 349     -29.143   8.225  21.084  1.00  1.42           H  
ATOM   5238 2HG  ARG A 349     -27.884   9.104  21.951  1.00  1.42           H  
ATOM   5239 1HD  ARG A 349     -26.884   9.705  19.794  1.00  1.42           H  
ATOM   5240 2HD  ARG A 349     -28.239   8.887  18.973  1.00  1.42           H  
ATOM   5241  HE  ARG A 349     -29.505  10.613  20.657  1.00  1.42           H  
ATOM   5242 1HH1 ARG A 349     -26.936  11.031  18.303  1.00  1.42           H  
ATOM   5243 2HH1 ARG A 349     -27.369  12.686  17.936  1.00  1.42           H  
ATOM   5244 1HH2 ARG A 349     -30.054  12.768  20.172  1.00  1.42           H  
ATOM   5245 2HH2 ARG A 349     -29.124  13.672  18.998  1.00  1.42           H  
ATOM   5246  N   ASN A 350     -25.281   5.031  22.247  1.00  1.39           N  
ATOM   5247  CA  ASN A 350     -24.676   3.717  22.191  1.00  1.39           C  
ATOM   5248  C   ASN A 350     -25.139   2.899  23.397  1.00  1.39           C  
ATOM   5249  O   ASN A 350     -25.564   1.749  23.252  1.00  1.39           O  
ATOM   5250  CB  ASN A 350     -23.163   3.821  22.172  1.00  1.39           C  
ATOM   5251  CG  ASN A 350     -22.603   4.277  20.851  1.00  1.39           C  
ATOM   5252  OD1 ASN A 350     -23.249   4.185  19.795  1.00  1.39           O  
ATOM   5253  ND2 ASN A 350     -21.396   4.781  20.887  1.00  1.39           N  
ATOM   5254  H   ASN A 350     -24.696   5.866  22.325  1.00  1.39           H  
ATOM   5255  HA  ASN A 350     -25.015   3.222  21.290  1.00  1.39           H  
ATOM   5256 1HB  ASN A 350     -22.841   4.521  22.942  1.00  1.39           H  
ATOM   5257 2HB  ASN A 350     -22.730   2.850  22.417  1.00  1.39           H  
ATOM   5258 1HD2 ASN A 350     -20.961   5.101  20.048  1.00  1.39           H  
ATOM   5259 2HD2 ASN A 350     -20.909   4.841  21.756  1.00  1.39           H  
ATOM   5260  N   ALA A 351     -25.114   3.515  24.587  1.00  1.36           N  
ATOM   5261  CA  ALA A 351     -25.558   2.830  25.793  1.00  1.36           C  
ATOM   5262  C   ALA A 351     -27.021   2.433  25.728  1.00  1.36           C  
ATOM   5263  O   ALA A 351     -27.405   1.336  26.143  1.00  1.36           O  
ATOM   5264  CB  ALA A 351     -25.332   3.714  27.005  1.00  1.36           C  
ATOM   5265  H   ALA A 351     -24.741   4.463  24.660  1.00  1.36           H  
ATOM   5266  HA  ALA A 351     -24.991   1.932  25.876  1.00  1.36           H  
ATOM   5267 1HB  ALA A 351     -25.643   3.193  27.900  1.00  1.36           H  
ATOM   5268 2HB  ALA A 351     -24.276   3.966  27.071  1.00  1.36           H  
ATOM   5269 3HB  ALA A 351     -25.912   4.623  26.902  1.00  1.36           H  
ATOM   5270  N   ASP A 352     -27.836   3.302  25.151  1.00  1.35           N  
ATOM   5271  CA  ASP A 352     -29.263   3.081  25.060  1.00  1.35           C  
ATOM   5272  C   ASP A 352     -29.485   1.822  24.241  1.00  1.35           C  
ATOM   5273  O   ASP A 352     -30.233   0.923  24.643  1.00  1.35           O  
ATOM   5274  CB  ASP A 352     -29.935   4.289  24.383  1.00  1.35           C  
ATOM   5275  CG  ASP A 352     -31.460   4.304  24.429  1.00  1.35           C  
ATOM   5276  OD1 ASP A 352     -31.989   4.545  25.482  1.00  1.35           O  
ATOM   5277  OD2 ASP A 352     -32.094   4.078  23.422  1.00  1.35           O  
ATOM   5278  H   ASP A 352     -27.455   4.180  24.819  1.00  1.35           H  
ATOM   5279  HA  ASP A 352     -29.672   2.939  26.059  1.00  1.35           H  
ATOM   5280 1HB  ASP A 352     -29.564   5.206  24.847  1.00  1.35           H  
ATOM   5281 2HB  ASP A 352     -29.629   4.320  23.339  1.00  1.35           H  
ATOM   5282  N   ALA A 353     -28.806   1.746  23.090  1.00  1.34           N  
ATOM   5283  CA  ALA A 353     -28.910   0.599  22.206  1.00  1.34           C  
ATOM   5284  C   ALA A 353     -28.451  -0.688  22.882  1.00  1.34           C  
ATOM   5285  O   ALA A 353     -29.101  -1.722  22.737  1.00  1.34           O  
ATOM   5286  CB  ALA A 353     -28.082   0.833  20.973  1.00  1.34           C  
ATOM   5287  H   ALA A 353     -28.206   2.527  22.816  1.00  1.34           H  
ATOM   5288  HA  ALA A 353     -29.955   0.485  21.926  1.00  1.34           H  
ATOM   5289 1HB  ALA A 353     -28.167  -0.013  20.295  1.00  1.34           H  
ATOM   5290 2HB  ALA A 353     -28.414   1.743  20.476  1.00  1.34           H  
ATOM   5291 3HB  ALA A 353     -27.073   0.945  21.300  1.00  1.34           H  
ATOM   5292  N   VAL A 354     -27.379  -0.623  23.681  1.00  1.34           N  
ATOM   5293  CA  VAL A 354     -26.902  -1.826  24.364  1.00  1.34           C  
ATOM   5294  C   VAL A 354     -27.937  -2.406  25.286  1.00  1.34           C  
ATOM   5295  O   VAL A 354     -28.094  -3.620  25.412  1.00  1.34           O  
ATOM   5296  CB  VAL A 354     -25.627  -1.577  25.182  1.00  1.34           C  
ATOM   5297  CG1 VAL A 354     -25.354  -2.799  26.074  1.00  1.34           C  
ATOM   5298  CG2 VAL A 354     -24.461  -1.362  24.233  1.00  1.34           C  
ATOM   5299  H   VAL A 354     -26.862   0.255  23.768  1.00  1.34           H  
ATOM   5300  HA  VAL A 354     -26.676  -2.547  23.596  1.00  1.34           H  
ATOM   5301  HB  VAL A 354     -25.760  -0.703  25.823  1.00  1.34           H  
ATOM   5302 1HG1 VAL A 354     -24.456  -2.651  26.656  1.00  1.34           H  
ATOM   5303 2HG1 VAL A 354     -26.194  -2.944  26.749  1.00  1.34           H  
ATOM   5304 3HG1 VAL A 354     -25.238  -3.670  25.468  1.00  1.34           H  
ATOM   5305 1HG2 VAL A 354     -23.561  -1.199  24.797  1.00  1.34           H  
ATOM   5306 2HG2 VAL A 354     -24.336  -2.241  23.599  1.00  1.34           H  
ATOM   5307 3HG2 VAL A 354     -24.661  -0.498  23.617  1.00  1.34           H  
ATOM   5308  N   ILE A 355     -28.613  -1.536  25.986  1.00  1.36           N  
ATOM   5309  CA  ILE A 355     -29.605  -1.964  26.930  1.00  1.36           C  
ATOM   5310  C   ILE A 355     -30.838  -2.504  26.202  1.00  1.36           C  
ATOM   5311  O   ILE A 355     -31.283  -3.634  26.449  1.00  1.36           O  
ATOM   5312  CB  ILE A 355     -29.887  -0.759  27.812  1.00  1.36           C  
ATOM   5313  CG1 ILE A 355     -28.637  -0.492  28.491  1.00  1.36           C  
ATOM   5314  CG2 ILE A 355     -30.932  -1.078  28.842  1.00  1.36           C  
ATOM   5315  CD1 ILE A 355     -28.528   0.787  29.132  1.00  1.36           C  
ATOM   5316  H   ILE A 355     -28.413  -0.539  25.866  1.00  1.36           H  
ATOM   5317  HA  ILE A 355     -29.187  -2.761  27.540  1.00  1.36           H  
ATOM   5318  HB  ILE A 355     -30.165   0.108  27.211  1.00  1.36           H  
ATOM   5319 1HG1 ILE A 355     -28.547  -1.243  29.225  1.00  1.36           H  
ATOM   5320 2HG1 ILE A 355     -27.820  -0.587  27.778  1.00  1.36           H  
ATOM   5321 1HG2 ILE A 355     -31.080  -0.258  29.516  1.00  1.36           H  
ATOM   5322 2HG2 ILE A 355     -31.859  -1.301  28.345  1.00  1.36           H  
ATOM   5323 3HG2 ILE A 355     -30.594  -1.926  29.414  1.00  1.36           H  
ATOM   5324 1HD1 ILE A 355     -27.567   0.862  29.623  1.00  1.36           H  
ATOM   5325 2HD1 ILE A 355     -28.619   1.577  28.388  1.00  1.36           H  
ATOM   5326 3HD1 ILE A 355     -29.303   0.880  29.847  1.00  1.36           H  
ATOM   5327  N   ARG A 356     -31.320  -1.755  25.211  1.00  1.41           N  
ATOM   5328  CA  ARG A 356     -32.490  -2.177  24.450  1.00  1.41           C  
ATOM   5329  C   ARG A 356     -32.262  -3.515  23.741  1.00  1.41           C  
ATOM   5330  O   ARG A 356     -33.166  -4.352  23.661  1.00  1.41           O  
ATOM   5331  CB  ARG A 356     -32.870  -1.117  23.435  1.00  1.41           C  
ATOM   5332  CG  ARG A 356     -33.461   0.153  24.041  1.00  1.41           C  
ATOM   5333  CD  ARG A 356     -33.850   1.123  22.995  1.00  1.41           C  
ATOM   5334  NE  ARG A 356     -34.303   2.381  23.560  1.00  1.41           N  
ATOM   5335  CZ  ARG A 356     -35.538   2.615  24.044  1.00  1.41           C  
ATOM   5336  NH1 ARG A 356     -36.446   1.657  24.040  1.00  1.41           N  
ATOM   5337  NH2 ARG A 356     -35.845   3.806  24.530  1.00  1.41           N  
ATOM   5338  H   ARG A 356     -30.887  -0.854  25.004  1.00  1.41           H  
ATOM   5339  HA  ARG A 356     -33.322  -2.288  25.144  1.00  1.41           H  
ATOM   5340 1HB  ARG A 356     -31.982  -0.827  22.874  1.00  1.41           H  
ATOM   5341 2HB  ARG A 356     -33.590  -1.524  22.728  1.00  1.41           H  
ATOM   5342 1HG  ARG A 356     -34.342  -0.102  24.629  1.00  1.41           H  
ATOM   5343 2HG  ARG A 356     -32.725   0.627  24.689  1.00  1.41           H  
ATOM   5344 1HD  ARG A 356     -32.980   1.335  22.370  1.00  1.41           H  
ATOM   5345 2HD  ARG A 356     -34.649   0.711  22.384  1.00  1.41           H  
ATOM   5346  HE  ARG A 356     -33.616   3.154  23.580  1.00  1.41           H  
ATOM   5347 1HH1 ARG A 356     -36.214   0.744  23.671  1.00  1.41           H  
ATOM   5348 2HH1 ARG A 356     -37.371   1.835  24.407  1.00  1.41           H  
ATOM   5349 1HH2 ARG A 356     -35.154   4.555  24.533  1.00  1.41           H  
ATOM   5350 2HH2 ARG A 356     -36.764   3.977  24.899  1.00  1.41           H  
ATOM   5351  N   ALA A 357     -31.031  -3.742  23.282  1.00  1.48           N  
ATOM   5352  CA  ALA A 357     -30.615  -4.953  22.580  1.00  1.48           C  
ATOM   5353  C   ALA A 357     -30.814  -6.212  23.419  1.00  1.48           C  
ATOM   5354  O   ALA A 357     -30.920  -7.313  22.876  1.00  1.48           O  
ATOM   5355  CB  ALA A 357     -29.163  -4.843  22.192  1.00  1.48           C  
ATOM   5356  H   ALA A 357     -30.335  -3.005  23.373  1.00  1.48           H  
ATOM   5357  HA  ALA A 357     -31.222  -5.042  21.681  1.00  1.48           H  
ATOM   5358 1HB  ALA A 357     -28.860  -5.731  21.644  1.00  1.48           H  
ATOM   5359 2HB  ALA A 357     -29.017  -3.963  21.570  1.00  1.48           H  
ATOM   5360 3HB  ALA A 357     -28.576  -4.747  23.098  1.00  1.48           H  
ATOM   5361  N   LYS A 358     -30.806  -6.062  24.743  1.00  1.57           N  
ATOM   5362  CA  LYS A 358     -30.969  -7.172  25.660  1.00  1.57           C  
ATOM   5363  C   LYS A 358     -32.393  -7.260  26.204  1.00  1.57           C  
ATOM   5364  O   LYS A 358     -32.667  -8.034  27.123  1.00  1.57           O  
ATOM   5365  CB  LYS A 358     -29.938  -7.085  26.786  1.00  1.57           C  
ATOM   5366  CG  LYS A 358     -28.489  -7.220  26.301  1.00  1.57           C  
ATOM   5367  CD  LYS A 358     -28.310  -8.612  25.683  1.00  1.57           C  
ATOM   5368  CE  LYS A 358     -26.886  -8.927  25.291  1.00  1.57           C  
ATOM   5369  NZ  LYS A 358     -26.797 -10.278  24.648  1.00  1.57           N  
ATOM   5370  H   LYS A 358     -30.731  -5.128  25.147  1.00  1.57           H  
ATOM   5371  HA  LYS A 358     -30.778  -8.095  25.112  1.00  1.57           H  
ATOM   5372 1HB  LYS A 358     -30.028  -6.109  27.271  1.00  1.57           H  
ATOM   5373 2HB  LYS A 358     -30.136  -7.848  27.535  1.00  1.57           H  
ATOM   5374 1HG  LYS A 358     -28.269  -6.450  25.554  1.00  1.57           H  
ATOM   5375 2HG  LYS A 358     -27.804  -7.098  27.140  1.00  1.57           H  
ATOM   5376 1HD  LYS A 358     -28.648  -9.364  26.397  1.00  1.57           H  
ATOM   5377 2HD  LYS A 358     -28.936  -8.683  24.791  1.00  1.57           H  
ATOM   5378 1HE  LYS A 358     -26.520  -8.178  24.596  1.00  1.57           H  
ATOM   5379 2HE  LYS A 358     -26.261  -8.919  26.178  1.00  1.57           H  
ATOM   5380 1HZ  LYS A 358     -25.839 -10.473  24.398  1.00  1.57           H  
ATOM   5381 2HZ  LYS A 358     -27.127 -10.982  25.295  1.00  1.57           H  
ATOM   5382 3HZ  LYS A 358     -27.370 -10.289  23.816  1.00  1.57           H  
ATOM   5383  N   GLY A 359     -33.305  -6.461  25.635  1.00  1.68           N  
ATOM   5384  CA  GLY A 359     -34.694  -6.449  26.069  1.00  1.68           C  
ATOM   5385  C   GLY A 359     -34.894  -5.629  27.334  1.00  1.68           C  
ATOM   5386  O   GLY A 359     -35.877  -5.817  28.053  1.00  1.68           O  
ATOM   5387  H   GLY A 359     -33.043  -5.836  24.875  1.00  1.68           H  
ATOM   5388 1HA  GLY A 359     -35.310  -6.036  25.269  1.00  1.68           H  
ATOM   5389 2HA  GLY A 359     -35.029  -7.470  26.238  1.00  1.68           H  
ATOM   5390  N   LEU A 360     -33.952  -4.735  27.619  1.00  1.83           N  
ATOM   5391  CA  LEU A 360     -34.004  -3.934  28.824  1.00  1.83           C  
ATOM   5392  C   LEU A 360     -34.458  -2.508  28.519  1.00  1.83           C  
ATOM   5393  O   LEU A 360     -34.251  -2.000  27.419  1.00  1.83           O  
ATOM   5394  CB  LEU A 360     -32.627  -3.960  29.439  1.00  1.83           C  
ATOM   5395  CG  LEU A 360     -32.106  -5.327  29.706  1.00  1.83           C  
ATOM   5396  CD1 LEU A 360     -30.699  -5.217  30.213  1.00  1.83           C  
ATOM   5397  CD2 LEU A 360     -33.015  -6.020  30.661  1.00  1.83           C  
ATOM   5398  H   LEU A 360     -33.159  -4.595  26.997  1.00  1.83           H  
ATOM   5399  HA  LEU A 360     -34.712  -4.385  29.515  1.00  1.83           H  
ATOM   5400 1HB  LEU A 360     -31.963  -3.549  28.747  1.00  1.83           H  
ATOM   5401 2HB  LEU A 360     -32.615  -3.373  30.361  1.00  1.83           H  
ATOM   5402  HG  LEU A 360     -32.077  -5.890  28.778  1.00  1.83           H  
ATOM   5403 1HD1 LEU A 360     -30.294  -6.211  30.395  1.00  1.83           H  
ATOM   5404 2HD1 LEU A 360     -30.095  -4.710  29.462  1.00  1.83           H  
ATOM   5405 3HD1 LEU A 360     -30.690  -4.649  31.134  1.00  1.83           H  
ATOM   5406 1HD2 LEU A 360     -32.650  -7.021  30.837  1.00  1.83           H  
ATOM   5407 2HD2 LEU A 360     -33.050  -5.470  31.603  1.00  1.83           H  
ATOM   5408 3HD2 LEU A 360     -34.016  -6.079  30.239  1.00  1.83           H  
ATOM   5409  N   ASP A 361     -35.097  -1.866  29.495  1.00  2.00           N  
ATOM   5410  CA  ASP A 361     -35.578  -0.492  29.353  1.00  2.00           C  
ATOM   5411  C   ASP A 361     -34.683   0.496  30.141  1.00  2.00           C  
ATOM   5412  O   ASP A 361     -34.873   0.643  31.350  1.00  2.00           O  
ATOM   5413  CB  ASP A 361     -37.041  -0.422  29.846  1.00  2.00           C  
ATOM   5414  CG  ASP A 361     -37.748   0.938  29.676  1.00  2.00           C  
ATOM   5415  OD1 ASP A 361     -37.136   1.886  29.269  1.00  2.00           O  
ATOM   5416  OD2 ASP A 361     -38.923   1.003  29.990  1.00  2.00           O  
ATOM   5417  H   ASP A 361     -35.249  -2.347  30.372  1.00  2.00           H  
ATOM   5418  HA  ASP A 361     -35.584  -0.253  28.299  1.00  2.00           H  
ATOM   5419 1HB  ASP A 361     -37.629  -1.169  29.315  1.00  2.00           H  
ATOM   5420 2HB  ASP A 361     -37.076  -0.684  30.908  1.00  2.00           H  
ATOM   5421  N   PRO A 362     -33.776   1.268  29.492  1.00  2.20           N  
ATOM   5422  CA  PRO A 362     -32.761   2.132  30.114  1.00  2.20           C  
ATOM   5423  C   PRO A 362     -33.319   3.440  30.670  1.00  2.20           C  
ATOM   5424  O   PRO A 362     -32.746   4.506  30.451  1.00  2.20           O  
ATOM   5425  CB  PRO A 362     -31.867   2.449  28.904  1.00  2.20           C  
ATOM   5426  CG  PRO A 362     -32.803   2.459  27.729  1.00  2.20           C  
ATOM   5427  CD  PRO A 362     -33.802   1.346  28.018  1.00  2.20           C  
ATOM   5428  HA  PRO A 362     -32.216   1.564  30.880  1.00  2.20           H  
ATOM   5429 1HB  PRO A 362     -31.431   3.417  29.021  1.00  2.20           H  
ATOM   5430 2HB  PRO A 362     -31.064   1.775  28.803  1.00  2.20           H  
ATOM   5431 1HG  PRO A 362     -33.277   3.452  27.616  1.00  2.20           H  
ATOM   5432 2HG  PRO A 362     -32.236   2.286  26.797  1.00  2.20           H  
ATOM   5433 1HD  PRO A 362     -34.798   1.666  27.671  1.00  2.20           H  
ATOM   5434 2HD  PRO A 362     -33.476   0.394  27.565  1.00  2.20           H  
ATOM   5435  N   ARG A 363     -34.347   3.346  31.498  1.00  2.42           N  
ATOM   5436  CA  ARG A 363     -35.059   4.526  31.967  1.00  2.42           C  
ATOM   5437  C   ARG A 363     -34.145   5.528  32.664  1.00  2.42           C  
ATOM   5438  O   ARG A 363     -33.369   5.143  33.536  1.00  2.42           O  
ATOM   5439  CB  ARG A 363     -36.177   4.122  32.910  1.00  2.42           C  
ATOM   5440  CG  ARG A 363     -37.289   3.385  32.228  1.00  2.42           C  
ATOM   5441  CD  ARG A 363     -38.408   3.060  33.129  1.00  2.42           C  
ATOM   5442  NE  ARG A 363     -39.449   2.328  32.431  1.00  2.42           N  
ATOM   5443  CZ  ARG A 363     -40.655   2.030  32.924  1.00  2.42           C  
ATOM   5444  NH1 ARG A 363     -41.000   2.412  34.140  1.00  2.42           N  
ATOM   5445  NH2 ARG A 363     -41.495   1.349  32.173  1.00  2.42           N  
ATOM   5446  H   ARG A 363     -34.703   2.415  31.712  1.00  2.42           H  
ATOM   5447  HA  ARG A 363     -35.519   4.957  31.089  1.00  2.42           H  
ATOM   5448 1HB  ARG A 363     -35.788   3.477  33.687  1.00  2.42           H  
ATOM   5449 2HB  ARG A 363     -36.591   5.008  33.391  1.00  2.42           H  
ATOM   5450 1HG  ARG A 363     -37.668   3.964  31.386  1.00  2.42           H  
ATOM   5451 2HG  ARG A 363     -36.882   2.447  31.859  1.00  2.42           H  
ATOM   5452 1HD  ARG A 363     -38.038   2.435  33.939  1.00  2.42           H  
ATOM   5453 2HD  ARG A 363     -38.839   3.972  33.533  1.00  2.42           H  
ATOM   5454  HE  ARG A 363     -39.240   1.989  31.473  1.00  2.42           H  
ATOM   5455 1HH1 ARG A 363     -40.349   2.934  34.707  1.00  2.42           H  
ATOM   5456 2HH1 ARG A 363     -41.915   2.183  34.502  1.00  2.42           H  
ATOM   5457 1HH2 ARG A 363     -41.206   1.063  31.233  1.00  2.42           H  
ATOM   5458 2HH2 ARG A 363     -42.408   1.113  32.518  1.00  2.42           H  
ATOM   5459  N   PRO A 364     -34.294   6.834  32.378  1.00  2.64           N  
ATOM   5460  CA  PRO A 364     -33.463   7.905  32.889  1.00  2.64           C  
ATOM   5461  C   PRO A 364     -33.662   8.118  34.378  1.00  2.64           C  
ATOM   5462  O   PRO A 364     -34.720   7.829  34.928  1.00  2.64           O  
ATOM   5463  CB  PRO A 364     -33.955   9.128  32.094  1.00  2.64           C  
ATOM   5464  CG  PRO A 364     -35.361   8.785  31.669  1.00  2.64           C  
ATOM   5465  CD  PRO A 364     -35.358   7.286  31.458  1.00  2.64           C  
ATOM   5466  HA  PRO A 364     -32.429   7.696  32.666  1.00  2.64           H  
ATOM   5467 1HB  PRO A 364     -33.895  10.028  32.725  1.00  2.64           H  
ATOM   5468 2HB  PRO A 364     -33.277   9.291  31.241  1.00  2.64           H  
ATOM   5469 1HG  PRO A 364     -36.077   9.104  32.442  1.00  2.64           H  
ATOM   5470 2HG  PRO A 364     -35.621   9.338  30.752  1.00  2.64           H  
ATOM   5471 1HD  PRO A 364     -36.339   6.893  31.753  1.00  2.64           H  
ATOM   5472 2HD  PRO A 364     -35.094   7.055  30.411  1.00  2.64           H  
ATOM   5473  N   SER A 365     -32.616   8.653  35.001  1.00  2.80           N  
ATOM   5474  CA  SER A 365     -32.603   9.004  36.415  1.00  2.80           C  
ATOM   5475  C   SER A 365     -31.683  10.191  36.656  1.00  2.80           C  
ATOM   5476  O   SER A 365     -31.185  10.806  35.719  1.00  2.80           O  
ATOM   5477  CB  SER A 365     -32.185   7.827  37.278  1.00  2.80           C  
ATOM   5478  OG  SER A 365     -32.410   8.117  38.641  1.00  2.80           O  
ATOM   5479  H   SER A 365     -31.784   8.829  34.459  1.00  2.80           H  
ATOM   5480  HA  SER A 365     -33.613   9.299  36.706  1.00  2.80           H  
ATOM   5481 1HB  SER A 365     -32.758   6.948  36.991  1.00  2.80           H  
ATOM   5482 2HB  SER A 365     -31.136   7.596  37.120  1.00  2.80           H  
ATOM   5483  HG  SER A 365     -32.222   7.299  39.119  1.00  2.80           H  
ATOM   5484  N   PHE A 366     -31.518  10.548  37.916  1.00  2.84           N  
ATOM   5485  CA  PHE A 366     -30.732  11.720  38.277  1.00  2.84           C  
ATOM   5486  C   PHE A 366     -29.665  11.528  39.353  1.00  2.84           C  
ATOM   5487  O   PHE A 366     -29.584  12.332  40.280  1.00  2.84           O  
ATOM   5488  CB  PHE A 366     -31.663  12.855  38.656  1.00  2.84           C  
ATOM   5489  CG  PHE A 366     -32.548  13.281  37.522  1.00  2.84           C  
ATOM   5490  CD1 PHE A 366     -33.913  13.100  37.566  1.00  2.84           C  
ATOM   5491  CD2 PHE A 366     -31.992  13.841  36.381  1.00  2.84           C  
ATOM   5492  CE1 PHE A 366     -34.700  13.492  36.504  1.00  2.84           C  
ATOM   5493  CE2 PHE A 366     -32.763  14.234  35.327  1.00  2.84           C  
ATOM   5494  CZ  PHE A 366     -34.122  14.065  35.383  1.00  2.84           C  
ATOM   5495  H   PHE A 366     -31.944   9.954  38.619  1.00  2.84           H  
ATOM   5496  HA  PHE A 366     -30.207  12.038  37.378  1.00  2.84           H  
ATOM   5497 1HB  PHE A 366     -32.294  12.545  39.482  1.00  2.84           H  
ATOM   5498 2HB  PHE A 366     -31.103  13.685  38.987  1.00  2.84           H  
ATOM   5499  HD1 PHE A 366     -34.369  12.648  38.447  1.00  2.84           H  
ATOM   5500  HD2 PHE A 366     -30.924  13.966  36.326  1.00  2.84           H  
ATOM   5501  HE1 PHE A 366     -35.776  13.352  36.553  1.00  2.84           H  
ATOM   5502  HE2 PHE A 366     -32.297  14.678  34.441  1.00  2.84           H  
ATOM   5503  HZ  PHE A 366     -34.736  14.382  34.539  1.00  2.84           H  
ATOM   5504  N   SER A 367     -28.842  10.479  39.258  1.00  2.75           N  
ATOM   5505  CA  SER A 367     -27.814  10.276  40.289  1.00  2.75           C  
ATOM   5506  C   SER A 367     -26.727  11.384  40.324  1.00  2.75           C  
ATOM   5507  O   SER A 367     -26.054  11.547  41.336  1.00  2.75           O  
ATOM   5508  CB  SER A 367     -27.231   8.863  40.223  1.00  2.75           C  
ATOM   5509  OG  SER A 367     -26.518   8.594  39.056  1.00  2.75           O  
ATOM   5510  H   SER A 367     -28.937   9.828  38.491  1.00  2.75           H  
ATOM   5511  HA  SER A 367     -28.321  10.322  41.253  1.00  2.75           H  
ATOM   5512 1HB  SER A 367     -26.576   8.710  41.081  1.00  2.75           H  
ATOM   5513 2HB  SER A 367     -28.042   8.139  40.315  1.00  2.75           H  
ATOM   5514  HG  SER A 367     -26.251   7.626  39.147  1.00  2.75           H  
ATOM   5515  N   SER A 368     -26.596  12.171  39.242  1.00  2.54           N  
ATOM   5516  CA  SER A 368     -25.691  13.342  39.202  1.00  2.54           C  
ATOM   5517  C   SER A 368     -24.172  13.103  39.412  1.00  2.54           C  
ATOM   5518  O   SER A 368     -23.486  12.502  38.563  1.00  2.54           O  
ATOM   5519  CB  SER A 368     -26.204  14.336  40.252  1.00  2.54           C  
ATOM   5520  OG  SER A 368     -25.616  15.598  40.124  1.00  2.54           O  
ATOM   5521  H   SER A 368     -27.167  11.963  38.438  1.00  2.54           H  
ATOM   5522  HA  SER A 368     -25.811  13.808  38.222  1.00  2.54           H  
ATOM   5523 1HB  SER A 368     -27.268  14.435  40.136  1.00  2.54           H  
ATOM   5524 2HB  SER A 368     -26.052  13.961  41.256  1.00  2.54           H  
ATOM   5525  HG  SER A 368     -26.138  16.071  39.420  1.00  2.54           H  
ATOM   5526  N   THR A 369     -23.681  13.644  40.535  1.00  2.27           N  
ATOM   5527  CA  THR A 369     -22.302  13.636  41.023  1.00  2.27           C  
ATOM   5528  C   THR A 369     -21.178  13.585  39.988  1.00  2.27           C  
ATOM   5529  O   THR A 369     -20.958  14.529  39.212  1.00  2.27           O  
ATOM   5530  CB  THR A 369     -22.117  12.436  41.987  1.00  2.27           C  
ATOM   5531  OG1 THR A 369     -22.362  11.204  41.282  1.00  2.27           O  
ATOM   5532  CG2 THR A 369     -23.097  12.537  43.139  1.00  2.27           C  
ATOM   5533  H   THR A 369     -24.353  14.130  41.117  1.00  2.27           H  
ATOM   5534  HA  THR A 369     -22.168  14.551  41.597  1.00  2.27           H  
ATOM   5535  HB  THR A 369     -21.109  12.424  42.393  1.00  2.27           H  
ATOM   5536  HG1 THR A 369     -21.552  10.834  40.865  1.00  2.27           H  
ATOM   5537 1HG2 THR A 369     -22.957  11.684  43.795  1.00  2.27           H  
ATOM   5538 2HG2 THR A 369     -22.932  13.452  43.696  1.00  2.27           H  
ATOM   5539 3HG2 THR A 369     -24.115  12.531  42.754  1.00  2.27           H  
ATOM   5540  N   ASP A 370     -20.476  12.463  39.975  1.00  1.99           N  
ATOM   5541  CA  ASP A 370     -19.285  12.305  39.156  1.00  1.99           C  
ATOM   5542  C   ASP A 370     -19.528  12.383  37.652  1.00  1.99           C  
ATOM   5543  O   ASP A 370     -18.599  12.655  36.883  1.00  1.99           O  
ATOM   5544  CB  ASP A 370     -18.571  11.006  39.556  1.00  1.99           C  
ATOM   5545  CG  ASP A 370     -19.414   9.773  39.423  1.00  1.99           C  
ATOM   5546  OD1 ASP A 370     -20.489   9.765  39.969  1.00  1.99           O  
ATOM   5547  OD2 ASP A 370     -18.968   8.807  38.856  1.00  1.99           O  
ATOM   5548  H   ASP A 370     -20.769  11.720  40.592  1.00  1.99           H  
ATOM   5549  HA  ASP A 370     -18.618  13.122  39.412  1.00  1.99           H  
ATOM   5550 1HB  ASP A 370     -17.666  10.885  38.961  1.00  1.99           H  
ATOM   5551 2HB  ASP A 370     -18.279  11.066  40.588  1.00  1.99           H  
ATOM   5552  N   SER A 371     -20.764  12.160  37.207  1.00  1.76           N  
ATOM   5553  CA  SER A 371     -20.995  12.221  35.778  1.00  1.76           C  
ATOM   5554  C   SER A 371     -21.136  13.658  35.325  1.00  1.76           C  
ATOM   5555  O   SER A 371     -20.834  13.984  34.182  1.00  1.76           O  
ATOM   5556  CB  SER A 371     -22.204  11.391  35.401  1.00  1.76           C  
ATOM   5557  OG  SER A 371     -23.396  11.926  35.919  1.00  1.76           O  
ATOM   5558  H   SER A 371     -21.542  11.983  37.848  1.00  1.76           H  
ATOM   5559  HA  SER A 371     -20.133  11.806  35.268  1.00  1.76           H  
ATOM   5560 1HB  SER A 371     -22.273  11.312  34.319  1.00  1.76           H  
ATOM   5561 2HB  SER A 371     -22.058  10.384  35.789  1.00  1.76           H  
ATOM   5562  HG  SER A 371     -23.229  12.098  36.875  1.00  1.76           H  
ATOM   5563  N   ASN A 372     -21.522  14.561  36.233  1.00  1.60           N  
ATOM   5564  CA  ASN A 372     -21.658  15.943  35.808  1.00  1.60           C  
ATOM   5565  C   ASN A 372     -20.266  16.503  35.698  1.00  1.60           C  
ATOM   5566  O   ASN A 372     -19.944  17.276  34.794  1.00  1.60           O  
ATOM   5567  CB  ASN A 372     -22.461  16.788  36.780  1.00  1.60           C  
ATOM   5568  CG  ASN A 372     -23.916  16.478  36.796  1.00  1.60           C  
ATOM   5569  OD1 ASN A 372     -24.445  15.836  35.882  1.00  1.60           O  
ATOM   5570  ND2 ASN A 372     -24.571  16.958  37.814  1.00  1.60           N  
ATOM   5571  H   ASN A 372     -21.695  14.299  37.203  1.00  1.60           H  
ATOM   5572  HA  ASN A 372     -22.123  15.976  34.822  1.00  1.60           H  
ATOM   5573 1HB  ASN A 372     -22.065  16.648  37.789  1.00  1.60           H  
ATOM   5574 2HB  ASN A 372     -22.338  17.844  36.528  1.00  1.60           H  
ATOM   5575 1HD2 ASN A 372     -25.573  16.836  37.899  1.00  1.60           H  
ATOM   5576 2HD2 ASN A 372     -24.087  17.481  38.511  1.00  1.60           H  
ATOM   5577  N   MET A 373     -19.428  16.073  36.631  1.00  1.50           N  
ATOM   5578  CA  MET A 373     -18.075  16.569  36.706  1.00  1.50           C  
ATOM   5579  C   MET A 373     -17.275  16.158  35.466  1.00  1.50           C  
ATOM   5580  O   MET A 373     -16.618  16.989  34.837  1.00  1.50           O  
ATOM   5581  CB  MET A 373     -17.474  16.057  37.998  1.00  1.50           C  
ATOM   5582  CG  MET A 373     -18.169  16.671  39.212  1.00  1.50           C  
ATOM   5583  SD  MET A 373     -17.657  15.998  40.766  1.00  1.50           S  
ATOM   5584  CE  MET A 373     -16.080  16.739  40.900  1.00  1.50           C  
ATOM   5585  H   MET A 373     -19.777  15.421  37.339  1.00  1.50           H  
ATOM   5586  HA  MET A 373     -18.108  17.657  36.739  1.00  1.50           H  
ATOM   5587 1HB  MET A 373     -17.577  14.978  38.041  1.00  1.50           H  
ATOM   5588 2HB  MET A 373     -16.414  16.299  38.040  1.00  1.50           H  
ATOM   5589 1HG  MET A 373     -17.995  17.742  39.226  1.00  1.50           H  
ATOM   5590 2HG  MET A 373     -19.241  16.505  39.112  1.00  1.50           H  
ATOM   5591 1HE  MET A 373     -15.623  16.426  41.837  1.00  1.50           H  
ATOM   5592 2HE  MET A 373     -15.457  16.429  40.059  1.00  1.50           H  
ATOM   5593 3HE  MET A 373     -16.187  17.820  40.895  1.00  1.50           H  
ATOM   5594  N   ALA A 374     -17.391  14.899  35.033  1.00  1.45           N  
ATOM   5595  CA  ALA A 374     -16.689  14.517  33.804  1.00  1.45           C  
ATOM   5596  C   ALA A 374     -17.207  15.326  32.606  1.00  1.45           C  
ATOM   5597  O   ALA A 374     -16.422  15.867  31.810  1.00  1.45           O  
ATOM   5598  CB  ALA A 374     -16.870  13.042  33.543  1.00  1.45           C  
ATOM   5599  H   ALA A 374     -17.927  14.207  35.562  1.00  1.45           H  
ATOM   5600  HA  ALA A 374     -15.629  14.735  33.931  1.00  1.45           H  
ATOM   5601 1HB  ALA A 374     -16.337  12.756  32.645  1.00  1.45           H  
ATOM   5602 2HB  ALA A 374     -16.484  12.478  34.392  1.00  1.45           H  
ATOM   5603 3HB  ALA A 374     -17.934  12.829  33.417  1.00  1.45           H  
ATOM   5604  N   MET A 375     -18.537  15.507  32.543  1.00  1.41           N  
ATOM   5605  CA  MET A 375     -19.168  16.263  31.463  1.00  1.41           C  
ATOM   5606  C   MET A 375     -18.705  17.724  31.459  1.00  1.41           C  
ATOM   5607  O   MET A 375     -18.506  18.312  30.390  1.00  1.41           O  
ATOM   5608  CB  MET A 375     -20.699  16.170  31.571  1.00  1.41           C  
ATOM   5609  CG  MET A 375     -21.302  14.770  31.258  1.00  1.41           C  
ATOM   5610  SD  MET A 375     -23.131  14.695  31.539  1.00  1.41           S  
ATOM   5611  CE  MET A 375     -23.517  12.945  31.548  1.00  1.41           C  
ATOM   5612  H   MET A 375     -19.152  15.069  33.231  1.00  1.41           H  
ATOM   5613  HA  MET A 375     -18.869  15.818  30.517  1.00  1.41           H  
ATOM   5614 1HB  MET A 375     -21.008  16.444  32.576  1.00  1.41           H  
ATOM   5615 2HB  MET A 375     -21.157  16.883  30.887  1.00  1.41           H  
ATOM   5616 1HG  MET A 375     -21.104  14.520  30.215  1.00  1.41           H  
ATOM   5617 2HG  MET A 375     -20.821  14.028  31.857  1.00  1.41           H  
ATOM   5618 1HE  MET A 375     -24.571  12.797  31.720  1.00  1.41           H  
ATOM   5619 2HE  MET A 375     -23.240  12.511  30.594  1.00  1.41           H  
ATOM   5620 3HE  MET A 375     -22.959  12.460  32.343  1.00  1.41           H  
ATOM   5621  N   SER A 376     -18.480  18.305  32.651  1.00  1.38           N  
ATOM   5622  CA  SER A 376     -18.079  19.709  32.777  1.00  1.38           C  
ATOM   5623  C   SER A 376     -16.718  19.992  32.136  1.00  1.38           C  
ATOM   5624  O   SER A 376     -16.395  21.150  31.865  1.00  1.38           O  
ATOM   5625  CB  SER A 376     -18.039  20.158  34.248  1.00  1.38           C  
ATOM   5626  OG  SER A 376     -16.936  19.612  34.970  1.00  1.38           O  
ATOM   5627  H   SER A 376     -18.661  17.771  33.500  1.00  1.38           H  
ATOM   5628  HA  SER A 376     -18.822  20.315  32.261  1.00  1.38           H  
ATOM   5629 1HB  SER A 376     -18.005  21.244  34.296  1.00  1.38           H  
ATOM   5630 2HB  SER A 376     -18.967  19.841  34.727  1.00  1.38           H  
ATOM   5631  HG  SER A 376     -16.913  18.658  34.769  1.00  1.38           H  
ATOM   5632  N   LEU A 377     -15.907  18.950  31.917  1.00  1.34           N  
ATOM   5633  CA  LEU A 377     -14.600  19.133  31.312  1.00  1.34           C  
ATOM   5634  C   LEU A 377     -14.580  18.718  29.852  1.00  1.34           C  
ATOM   5635  O   LEU A 377     -13.519  18.680  29.226  1.00  1.34           O  
ATOM   5636  CB  LEU A 377     -13.552  18.360  32.081  1.00  1.34           C  
ATOM   5637  CG  LEU A 377     -13.401  18.795  33.510  1.00  1.34           C  
ATOM   5638  CD1 LEU A 377     -12.395  17.957  34.136  1.00  1.34           C  
ATOM   5639  CD2 LEU A 377     -13.017  20.256  33.575  1.00  1.34           C  
ATOM   5640  H   LEU A 377     -16.213  18.001  32.138  1.00  1.34           H  
ATOM   5641  HA  LEU A 377     -14.344  20.189  31.360  1.00  1.34           H  
ATOM   5642 1HB  LEU A 377     -13.838  17.305  32.087  1.00  1.34           H  
ATOM   5643 2HB  LEU A 377     -12.591  18.461  31.580  1.00  1.34           H  
ATOM   5644  HG  LEU A 377     -14.350  18.643  34.035  1.00  1.34           H  
ATOM   5645 1HD1 LEU A 377     -12.286  18.231  35.181  1.00  1.34           H  
ATOM   5646 2HD1 LEU A 377     -12.729  16.933  34.049  1.00  1.34           H  
ATOM   5647 3HD1 LEU A 377     -11.444  18.083  33.627  1.00  1.34           H  
ATOM   5648 1HD2 LEU A 377     -12.910  20.559  34.616  1.00  1.34           H  
ATOM   5649 2HD2 LEU A 377     -12.069  20.404  33.058  1.00  1.34           H  
ATOM   5650 3HD2 LEU A 377     -13.790  20.864  33.100  1.00  1.34           H  
ATOM   5651  N   GLY A 378     -15.752  18.416  29.305  1.00  1.30           N  
ATOM   5652  CA  GLY A 378     -15.830  17.998  27.924  1.00  1.30           C  
ATOM   5653  C   GLY A 378     -15.760  16.490  27.708  1.00  1.30           C  
ATOM   5654  O   GLY A 378     -15.601  16.066  26.565  1.00  1.30           O  
ATOM   5655  H   GLY A 378     -16.615  18.470  29.843  1.00  1.30           H  
ATOM   5656 1HA  GLY A 378     -16.767  18.367  27.506  1.00  1.30           H  
ATOM   5657 2HA  GLY A 378     -15.033  18.476  27.361  1.00  1.30           H  
ATOM   5658  N   ILE A 379     -15.874  15.666  28.766  1.00  1.25           N  
ATOM   5659  CA  ILE A 379     -15.825  14.227  28.534  1.00  1.25           C  
ATOM   5660  C   ILE A 379     -17.249  13.646  28.444  1.00  1.25           C  
ATOM   5661  O   ILE A 379     -18.014  13.749  29.402  1.00  1.25           O  
ATOM   5662  CB  ILE A 379     -15.110  13.452  29.655  1.00  1.25           C  
ATOM   5663  CG1 ILE A 379     -13.681  13.875  29.856  1.00  1.25           C  
ATOM   5664  CG2 ILE A 379     -15.105  11.995  29.288  1.00  1.25           C  
ATOM   5665  CD1 ILE A 379     -13.108  13.240  31.115  1.00  1.25           C  
ATOM   5666  H   ILE A 379     -16.006  16.011  29.719  1.00  1.25           H  
ATOM   5667  HA  ILE A 379     -15.261  14.059  27.632  1.00  1.25           H  
ATOM   5668  HB  ILE A 379     -15.631  13.596  30.589  1.00  1.25           H  
ATOM   5669 1HG1 ILE A 379     -13.082  13.557  28.996  1.00  1.25           H  
ATOM   5670 2HG1 ILE A 379     -13.619  14.963  29.944  1.00  1.25           H  
ATOM   5671 1HG2 ILE A 379     -14.610  11.440  30.058  1.00  1.25           H  
ATOM   5672 2HG2 ILE A 379     -16.114  11.645  29.176  1.00  1.25           H  
ATOM   5673 3HG2 ILE A 379     -14.568  11.859  28.349  1.00  1.25           H  
ATOM   5674 1HD1 ILE A 379     -12.087  13.529  31.244  1.00  1.25           H  
ATOM   5675 2HD1 ILE A 379     -13.692  13.562  31.978  1.00  1.25           H  
ATOM   5676 3HD1 ILE A 379     -13.160  12.159  31.026  1.00  1.25           H  
ATOM   5677  N   PRO A 380     -17.649  13.064  27.306  1.00  1.21           N  
ATOM   5678  CA  PRO A 380     -18.921  12.415  27.075  1.00  1.21           C  
ATOM   5679  C   PRO A 380     -19.172  11.416  28.154  1.00  1.21           C  
ATOM   5680  O   PRO A 380     -18.245  10.674  28.485  1.00  1.21           O  
ATOM   5681  CB  PRO A 380     -18.681  11.730  25.734  1.00  1.21           C  
ATOM   5682  CG  PRO A 380     -17.700  12.607  25.070  1.00  1.21           C  
ATOM   5683  CD  PRO A 380     -16.791  13.073  26.137  1.00  1.21           C  
ATOM   5684  HA  PRO A 380     -19.719  13.198  27.044  1.00  1.21           H  
ATOM   5685 1HB  PRO A 380     -18.284  10.733  25.899  1.00  1.21           H  
ATOM   5686 2HB  PRO A 380     -19.611  11.605  25.176  1.00  1.21           H  
ATOM   5687 1HG  PRO A 380     -17.173  12.077  24.262  1.00  1.21           H  
ATOM   5688 2HG  PRO A 380     -18.205  13.444  24.647  1.00  1.21           H  
ATOM   5689 1HD  PRO A 380     -15.937  12.438  26.272  1.00  1.21           H  
ATOM   5690 2HD  PRO A 380     -16.519  14.067  25.854  1.00  1.21           H  
ATOM   5691  N   ALA A 381     -20.384  11.315  28.656  1.00  1.17           N  
ATOM   5692  CA  ALA A 381     -20.561  10.342  29.714  1.00  1.17           C  
ATOM   5693  C   ALA A 381     -21.936   9.733  29.834  1.00  1.17           C  
ATOM   5694  O   ALA A 381     -22.943  10.326  29.435  1.00  1.17           O  
ATOM   5695  CB  ALA A 381     -20.241  11.000  31.035  1.00  1.17           C  
ATOM   5696  H   ALA A 381     -21.134  11.912  28.353  1.00  1.17           H  
ATOM   5697  HA  ALA A 381     -19.875   9.540  29.510  1.00  1.17           H  
ATOM   5698 1HB  ALA A 381     -20.336  10.253  31.807  1.00  1.17           H  
ATOM   5699 2HB  ALA A 381     -19.238  11.404  31.017  1.00  1.17           H  
ATOM   5700 3HB  ALA A 381     -20.937  11.791  31.217  1.00  1.17           H  
ATOM   5701  N   VAL A 382     -21.940   8.519  30.400  1.00  1.17           N  
ATOM   5702  CA  VAL A 382     -23.176   7.808  30.706  1.00  1.17           C  
ATOM   5703  C   VAL A 382     -23.084   7.218  32.118  1.00  1.17           C  
ATOM   5704  O   VAL A 382     -22.096   6.539  32.431  1.00  1.17           O  
ATOM   5705  CB  VAL A 382     -23.384   6.602  29.760  1.00  1.17           C  
ATOM   5706  CG1 VAL A 382     -24.728   5.972  30.022  1.00  1.17           C  
ATOM   5707  CG2 VAL A 382     -23.193   6.984  28.370  1.00  1.17           C  
ATOM   5708  H   VAL A 382     -21.028   8.121  30.643  1.00  1.17           H  
ATOM   5709  HA  VAL A 382     -24.022   8.495  30.652  1.00  1.17           H  
ATOM   5710  HB  VAL A 382     -22.663   5.859  30.004  1.00  1.17           H  
ATOM   5711 1HG1 VAL A 382     -24.851   5.104  29.398  1.00  1.17           H  
ATOM   5712 2HG1 VAL A 382     -24.800   5.677  31.049  1.00  1.17           H  
ATOM   5713 3HG1 VAL A 382     -25.510   6.697  29.798  1.00  1.17           H  
ATOM   5714 1HG2 VAL A 382     -23.311   6.120  27.720  1.00  1.17           H  
ATOM   5715 2HG2 VAL A 382     -23.894   7.726  28.108  1.00  1.17           H  
ATOM   5716 3HG2 VAL A 382     -22.196   7.375  28.269  1.00  1.17           H  
ATOM   5717  N   THR A 383     -24.113   7.385  32.934  1.00  1.18           N  
ATOM   5718  CA  THR A 383     -24.084   6.654  34.203  1.00  1.18           C  
ATOM   5719  C   THR A 383     -24.963   5.441  33.990  1.00  1.18           C  
ATOM   5720  O   THR A 383     -26.045   5.603  33.451  1.00  1.18           O  
ATOM   5721  CB  THR A 383     -24.629   7.437  35.400  1.00  1.18           C  
ATOM   5722  OG1 THR A 383     -23.874   8.632  35.572  1.00  1.18           O  
ATOM   5723  CG2 THR A 383     -24.560   6.593  36.688  1.00  1.18           C  
ATOM   5724  H   THR A 383     -24.892   7.994  32.669  1.00  1.18           H  
ATOM   5725  HA  THR A 383     -23.073   6.334  34.412  1.00  1.18           H  
ATOM   5726  HB  THR A 383     -25.631   7.655  35.246  1.00  1.18           H  
ATOM   5727  HG1 THR A 383     -24.169   9.086  36.373  1.00  1.18           H  
ATOM   5728 1HG2 THR A 383     -24.962   7.167  37.515  1.00  1.18           H  
ATOM   5729 2HG2 THR A 383     -25.146   5.683  36.576  1.00  1.18           H  
ATOM   5730 3HG2 THR A 383     -23.544   6.326  36.920  1.00  1.18           H  
ATOM   5731  N   ILE A 384     -24.495   4.250  34.342  1.00  1.22           N  
ATOM   5732  CA  ILE A 384     -25.291   3.029  34.193  1.00  1.22           C  
ATOM   5733  C   ILE A 384     -25.510   2.366  35.547  1.00  1.22           C  
ATOM   5734  O   ILE A 384     -24.556   2.043  36.258  1.00  1.22           O  
ATOM   5735  CB  ILE A 384     -24.650   2.020  33.215  1.00  1.22           C  
ATOM   5736  CG1 ILE A 384     -24.424   2.672  31.869  1.00  1.22           C  
ATOM   5737  CG2 ILE A 384     -25.574   0.806  33.036  1.00  1.22           C  
ATOM   5738  CD1 ILE A 384     -23.029   3.116  31.617  1.00  1.22           C  
ATOM   5739  H   ILE A 384     -23.578   4.210  34.774  1.00  1.22           H  
ATOM   5740  HA  ILE A 384     -26.261   3.289  33.797  1.00  1.22           H  
ATOM   5741  HB  ILE A 384     -23.689   1.697  33.600  1.00  1.22           H  
ATOM   5742 1HG1 ILE A 384     -24.729   1.987  31.109  1.00  1.22           H  
ATOM   5743 2HG1 ILE A 384     -25.039   3.542  31.805  1.00  1.22           H  
ATOM   5744 1HG2 ILE A 384     -25.116   0.104  32.353  1.00  1.22           H  
ATOM   5745 2HG2 ILE A 384     -25.728   0.320  33.995  1.00  1.22           H  
ATOM   5746 3HG2 ILE A 384     -26.538   1.127  32.639  1.00  1.22           H  
ATOM   5747 1HD1 ILE A 384     -22.982   3.573  30.637  1.00  1.22           H  
ATOM   5748 2HD1 ILE A 384     -22.727   3.842  32.378  1.00  1.22           H  
ATOM   5749 3HD1 ILE A 384     -22.367   2.264  31.645  1.00  1.22           H  
ATOM   5750  N   GLY A 385     -26.753   2.155  35.926  1.00  1.28           N  
ATOM   5751  CA  GLY A 385     -26.959   1.535  37.221  1.00  1.28           C  
ATOM   5752  C   GLY A 385     -26.571   0.057  37.173  1.00  1.28           C  
ATOM   5753  O   GLY A 385     -26.747  -0.621  36.151  1.00  1.28           O  
ATOM   5754  H   GLY A 385     -27.535   2.433  35.335  1.00  1.28           H  
ATOM   5755 1HA  GLY A 385     -26.361   2.054  37.972  1.00  1.28           H  
ATOM   5756 2HA  GLY A 385     -27.993   1.660  37.521  1.00  1.28           H  
ATOM   5757  N   SER A 386     -26.076  -0.458  38.292  1.00  1.36           N  
ATOM   5758  CA  SER A 386     -25.729  -1.868  38.418  1.00  1.36           C  
ATOM   5759  C   SER A 386     -26.340  -2.534  39.661  1.00  1.36           C  
ATOM   5760  O   SER A 386     -26.544  -3.751  39.680  1.00  1.36           O  
ATOM   5761  CB  SER A 386     -24.232  -1.997  38.492  1.00  1.36           C  
ATOM   5762  OG  SER A 386     -23.763  -1.375  39.647  1.00  1.36           O  
ATOM   5763  H   SER A 386     -25.911   0.161  39.071  1.00  1.36           H  
ATOM   5764  HA  SER A 386     -26.088  -2.390  37.535  1.00  1.36           H  
ATOM   5765 1HB  SER A 386     -23.952  -3.042  38.496  1.00  1.36           H  
ATOM   5766 2HB  SER A 386     -23.782  -1.534  37.615  1.00  1.36           H  
ATOM   5767  HG  SER A 386     -24.208  -0.505  39.685  1.00  1.36           H  
ATOM   5768  N   GLY A 387     -26.688  -1.734  40.684  1.00  1.45           N  
ATOM   5769  CA  GLY A 387     -27.110  -2.249  42.004  1.00  1.45           C  
ATOM   5770  C   GLY A 387     -28.509  -2.876  42.126  1.00  1.45           C  
ATOM   5771  O   GLY A 387     -29.296  -2.540  43.021  1.00  1.45           O  
ATOM   5772  H   GLY A 387     -26.532  -0.733  40.589  1.00  1.45           H  
ATOM   5773 1HA  GLY A 387     -26.378  -2.995  42.308  1.00  1.45           H  
ATOM   5774 2HA  GLY A 387     -27.026  -1.450  42.733  1.00  1.45           H  
ATOM   5775  N   GLY A 388     -28.803  -3.809  41.243  1.00  1.55           N  
ATOM   5776  CA  GLY A 388     -30.036  -4.562  41.313  1.00  1.55           C  
ATOM   5777  C   GLY A 388     -31.293  -3.713  41.294  1.00  1.55           C  
ATOM   5778  O   GLY A 388     -31.533  -2.919  40.381  1.00  1.55           O  
ATOM   5779  H   GLY A 388     -28.103  -4.020  40.539  1.00  1.55           H  
ATOM   5780 1HA  GLY A 388     -30.059  -5.255  40.475  1.00  1.55           H  
ATOM   5781 2HA  GLY A 388     -30.028  -5.175  42.208  1.00  1.55           H  
ATOM   5782  N   ILE A 389     -32.099  -3.903  42.333  1.00  1.63           N  
ATOM   5783  CA  ILE A 389     -33.388  -3.245  42.501  1.00  1.63           C  
ATOM   5784  C   ILE A 389     -33.385  -1.935  43.304  1.00  1.63           C  
ATOM   5785  O   ILE A 389     -34.420  -1.280  43.398  1.00  1.63           O  
ATOM   5786  CB  ILE A 389     -34.331  -4.239  43.195  1.00  1.63           C  
ATOM   5787  CG1 ILE A 389     -33.807  -4.511  44.614  1.00  1.63           C  
ATOM   5788  CG2 ILE A 389     -34.372  -5.531  42.401  1.00  1.63           C  
ATOM   5789  CD1 ILE A 389     -34.706  -5.319  45.485  1.00  1.63           C  
ATOM   5790  H   ILE A 389     -31.803  -4.558  43.038  1.00  1.63           H  
ATOM   5791  HA  ILE A 389     -33.776  -3.023  41.508  1.00  1.63           H  
ATOM   5792  HB  ILE A 389     -35.333  -3.810  43.270  1.00  1.63           H  
ATOM   5793 1HG1 ILE A 389     -32.855  -5.007  44.537  1.00  1.63           H  
ATOM   5794 2HG1 ILE A 389     -33.661  -3.578  45.102  1.00  1.63           H  
ATOM   5795 1HG2 ILE A 389     -35.032  -6.246  42.888  1.00  1.63           H  
ATOM   5796 2HG2 ILE A 389     -34.740  -5.325  41.394  1.00  1.63           H  
ATOM   5797 3HG2 ILE A 389     -33.369  -5.944  42.346  1.00  1.63           H  
ATOM   5798 1HD1 ILE A 389     -34.242  -5.428  46.464  1.00  1.63           H  
ATOM   5799 2HD1 ILE A 389     -35.662  -4.816  45.595  1.00  1.63           H  
ATOM   5800 3HD1 ILE A 389     -34.874  -6.290  45.051  1.00  1.63           H  
ATOM   5801  N   GLY A 390     -32.277  -1.602  43.973  1.00  1.69           N  
ATOM   5802  CA  GLY A 390     -32.203  -0.341  44.725  1.00  1.69           C  
ATOM   5803  C   GLY A 390     -33.191  -0.208  45.915  1.00  1.69           C  
ATOM   5804  O   GLY A 390     -33.615   0.909  46.250  1.00  1.69           O  
ATOM   5805  H   GLY A 390     -31.432  -2.165  43.860  1.00  1.69           H  
ATOM   5806 1HA  GLY A 390     -31.182  -0.231  45.096  1.00  1.69           H  
ATOM   5807 2HA  GLY A 390     -32.361   0.484  44.029  1.00  1.69           H  
ATOM   5808  N   ALA A 391     -33.591  -1.313  46.546  1.00  1.72           N  
ATOM   5809  CA  ALA A 391     -34.619  -1.220  47.585  1.00  1.72           C  
ATOM   5810  C   ALA A 391     -34.099  -0.557  48.843  1.00  1.72           C  
ATOM   5811  O   ALA A 391     -33.278  -1.099  49.583  1.00  1.72           O  
ATOM   5812  CB  ALA A 391     -35.177  -2.587  47.915  1.00  1.72           C  
ATOM   5813  H   ALA A 391     -33.198  -2.206  46.292  1.00  1.72           H  
ATOM   5814  HA  ALA A 391     -35.430  -0.606  47.197  1.00  1.72           H  
ATOM   5815 1HB  ALA A 391     -35.961  -2.487  48.659  1.00  1.72           H  
ATOM   5816 2HB  ALA A 391     -35.587  -3.024  47.020  1.00  1.72           H  
ATOM   5817 3HB  ALA A 391     -34.405  -3.217  48.301  1.00  1.72           H  
ATOM   5818  N   ARG A 392     -34.638   0.636  49.108  1.00  1.74           N  
ATOM   5819  CA  ARG A 392     -34.207   1.480  50.217  1.00  1.74           C  
ATOM   5820  C   ARG A 392     -32.707   1.754  50.090  1.00  1.74           C  
ATOM   5821  O   ARG A 392     -31.977   1.835  51.084  1.00  1.74           O  
ATOM   5822  CB  ARG A 392     -34.566   0.824  51.552  1.00  1.74           C  
ATOM   5823  CG  ARG A 392     -36.073   0.588  51.715  1.00  1.74           C  
ATOM   5824  CD  ARG A 392     -36.449  -0.039  53.017  1.00  1.74           C  
ATOM   5825  NE  ARG A 392     -36.226   0.834  54.154  1.00  1.74           N  
ATOM   5826  CZ  ARG A 392     -37.031   1.833  54.556  1.00  1.74           C  
ATOM   5827  NH1 ARG A 392     -38.133   2.116  53.886  1.00  1.74           N  
ATOM   5828  NH2 ARG A 392     -36.706   2.530  55.639  1.00  1.74           N  
ATOM   5829  H   ARG A 392     -35.331   0.995  48.465  1.00  1.74           H  
ATOM   5830  HA  ARG A 392     -34.730   2.436  50.152  1.00  1.74           H  
ATOM   5831 1HB  ARG A 392     -34.065  -0.127  51.673  1.00  1.74           H  
ATOM   5832 2HB  ARG A 392     -34.238   1.465  52.371  1.00  1.74           H  
ATOM   5833 1HG  ARG A 392     -36.594   1.542  51.635  1.00  1.74           H  
ATOM   5834 2HG  ARG A 392     -36.414  -0.073  50.917  1.00  1.74           H  
ATOM   5835 1HD  ARG A 392     -37.503  -0.306  52.996  1.00  1.74           H  
ATOM   5836 2HD  ARG A 392     -35.850  -0.943  53.169  1.00  1.74           H  
ATOM   5837  HE  ARG A 392     -35.405   0.665  54.710  1.00  1.74           H  
ATOM   5838 1HH1 ARG A 392     -38.374   1.582  53.064  1.00  1.74           H  
ATOM   5839 2HH1 ARG A 392     -38.735   2.867  54.195  1.00  1.74           H  
ATOM   5840 1HH2 ARG A 392     -35.845   2.287  56.176  1.00  1.74           H  
ATOM   5841 2HH2 ARG A 392     -37.297   3.279  55.957  1.00  1.74           H  
ATOM   5842  N   ALA A 393     -32.277   1.992  48.842  1.00  1.76           N  
ATOM   5843  CA  ALA A 393     -30.878   2.225  48.533  1.00  1.76           C  
ATOM   5844  C   ALA A 393     -30.251   3.356  49.297  1.00  1.76           C  
ATOM   5845  O   ALA A 393     -30.862   4.409  49.489  1.00  1.76           O  
ATOM   5846  CB  ALA A 393     -30.682   2.505  47.054  1.00  1.76           C  
ATOM   5847  H   ALA A 393     -32.930   1.898  48.064  1.00  1.76           H  
ATOM   5848  HA  ALA A 393     -30.363   1.344  48.774  1.00  1.76           H  
ATOM   5849 1HB  ALA A 393     -29.615   2.621  46.849  1.00  1.76           H  
ATOM   5850 2HB  ALA A 393     -31.064   1.686  46.480  1.00  1.76           H  
ATOM   5851 3HB  ALA A 393     -31.203   3.415  46.786  1.00  1.76           H  
ATOM   5852  N   HIS A 394     -28.977   3.141  49.660  1.00  1.75           N  
ATOM   5853  CA  HIS A 394     -28.137   4.125  50.346  1.00  1.75           C  
ATOM   5854  C   HIS A 394     -28.644   4.445  51.749  1.00  1.75           C  
ATOM   5855  O   HIS A 394     -28.636   5.601  52.182  1.00  1.75           O  
ATOM   5856  CB  HIS A 394     -28.060   5.437  49.540  1.00  1.75           C  
ATOM   5857  CG  HIS A 394     -27.623   5.270  48.102  1.00  1.75           C  
ATOM   5858  ND1 HIS A 394     -26.338   4.926  47.751  1.00  1.75           N  
ATOM   5859  CD2 HIS A 394     -28.310   5.413  46.938  1.00  1.75           C  
ATOM   5860  CE1 HIS A 394     -26.249   4.859  46.426  1.00  1.75           C  
ATOM   5861  NE2 HIS A 394     -27.435   5.151  45.912  1.00  1.75           N  
ATOM   5862  H   HIS A 394     -28.579   2.207  49.499  1.00  1.75           H  
ATOM   5863  HA  HIS A 394     -27.123   3.729  50.442  1.00  1.75           H  
ATOM   5864 1HB  HIS A 394     -29.009   5.959  49.561  1.00  1.75           H  
ATOM   5865 2HB  HIS A 394     -27.329   6.089  50.021  1.00  1.75           H  
ATOM   5866  HD1 HIS A 394     -25.598   4.667  48.420  1.00  1.75           H  
ATOM   5867  HD2 HIS A 394     -29.345   5.679  46.721  1.00  1.75           H  
ATOM   5868  HE1 HIS A 394     -25.303   4.598  45.942  1.00  1.75           H  
ATOM   5869  N   SER A 395     -29.063   3.413  52.471  1.00  1.71           N  
ATOM   5870  CA  SER A 395     -29.529   3.578  53.837  1.00  1.71           C  
ATOM   5871  C   SER A 395     -29.171   2.352  54.644  1.00  1.71           C  
ATOM   5872  O   SER A 395     -28.824   1.303  54.104  1.00  1.71           O  
ATOM   5873  CB  SER A 395     -31.036   3.712  53.918  1.00  1.71           C  
ATOM   5874  OG  SER A 395     -31.666   2.461  53.719  1.00  1.71           O  
ATOM   5875  H   SER A 395     -29.062   2.497  52.043  1.00  1.71           H  
ATOM   5876  HA  SER A 395     -29.046   4.450  54.278  1.00  1.71           H  
ATOM   5877 1HB  SER A 395     -31.315   4.114  54.888  1.00  1.71           H  
ATOM   5878 2HB  SER A 395     -31.378   4.416  53.157  1.00  1.71           H  
ATOM   5879  HG  SER A 395     -31.664   2.289  52.736  1.00  1.71           H  
ATOM   5880  N   LEU A 396     -29.379   2.430  55.942  1.00  1.64           N  
ATOM   5881  CA  LEU A 396     -29.041   1.307  56.792  1.00  1.64           C  
ATOM   5882  C   LEU A 396     -30.080   0.178  56.732  1.00  1.64           C  
ATOM   5883  O   LEU A 396     -29.919  -0.847  57.390  1.00  1.64           O  
ATOM   5884  CB  LEU A 396     -28.880   1.775  58.241  1.00  1.64           C  
ATOM   5885  CG  LEU A 396     -27.711   2.761  58.521  1.00  1.64           C  
ATOM   5886  CD1 LEU A 396     -27.773   3.201  59.975  1.00  1.64           C  
ATOM   5887  CD2 LEU A 396     -26.373   2.088  58.214  1.00  1.64           C  
ATOM   5888  H   LEU A 396     -29.711   3.291  56.351  1.00  1.64           H  
ATOM   5889  HA  LEU A 396     -28.085   0.922  56.449  1.00  1.64           H  
ATOM   5890 1HB  LEU A 396     -29.809   2.253  58.553  1.00  1.64           H  
ATOM   5891 2HB  LEU A 396     -28.725   0.896  58.865  1.00  1.64           H  
ATOM   5892  HG  LEU A 396     -27.818   3.645  57.893  1.00  1.64           H  
ATOM   5893 1HD1 LEU A 396     -26.963   3.903  60.178  1.00  1.64           H  
ATOM   5894 2HD1 LEU A 396     -28.730   3.687  60.171  1.00  1.64           H  
ATOM   5895 3HD1 LEU A 396     -27.670   2.330  60.621  1.00  1.64           H  
ATOM   5896 1HD2 LEU A 396     -25.555   2.784  58.410  1.00  1.64           H  
ATOM   5897 2HD2 LEU A 396     -26.250   1.209  58.842  1.00  1.64           H  
ATOM   5898 3HD2 LEU A 396     -26.344   1.796  57.168  1.00  1.64           H  
ATOM   5899  N   ASP A 397     -31.172   0.376  55.984  1.00  1.55           N  
ATOM   5900  CA  ASP A 397     -32.193  -0.656  55.863  1.00  1.55           C  
ATOM   5901  C   ASP A 397     -32.147  -1.321  54.483  1.00  1.55           C  
ATOM   5902  O   ASP A 397     -33.040  -2.100  54.137  1.00  1.55           O  
ATOM   5903  CB  ASP A 397     -33.581  -0.059  56.057  1.00  1.55           C  
ATOM   5904  CG  ASP A 397     -33.846   0.524  57.444  1.00  1.55           C  
ATOM   5905  OD1 ASP A 397     -33.464  -0.075  58.421  1.00  1.55           O  
ATOM   5906  OD2 ASP A 397     -34.491   1.559  57.505  1.00  1.55           O  
ATOM   5907  H   ASP A 397     -31.281   1.224  55.421  1.00  1.55           H  
ATOM   5908  HA  ASP A 397     -32.015  -1.420  56.620  1.00  1.55           H  
ATOM   5909 1HB  ASP A 397     -33.689   0.739  55.326  1.00  1.55           H  
ATOM   5910 2HB  ASP A 397     -34.331  -0.820  55.846  1.00  1.55           H  
ATOM   5911  N   GLU A 398     -31.127  -1.001  53.692  1.00  1.46           N  
ATOM   5912  CA  GLU A 398     -31.041  -1.484  52.316  1.00  1.46           C  
ATOM   5913  C   GLU A 398     -30.910  -2.988  52.100  1.00  1.46           C  
ATOM   5914  O   GLU A 398     -30.185  -3.684  52.832  1.00  1.46           O  
ATOM   5915  CB  GLU A 398     -29.885  -0.818  51.578  1.00  1.46           C  
ATOM   5916  CG  GLU A 398     -29.868  -1.190  50.124  1.00  1.46           C  
ATOM   5917  CD  GLU A 398     -28.933  -0.523  49.359  1.00  1.46           C  
ATOM   5918  OE1 GLU A 398     -28.139   0.241  49.868  1.00  1.46           O  
ATOM   5919  OE2 GLU A 398     -29.010  -0.689  48.175  1.00  1.46           O  
ATOM   5920  H   GLU A 398     -30.394  -0.363  54.020  1.00  1.46           H  
ATOM   5921  HA  GLU A 398     -31.961  -1.178  51.815  1.00  1.46           H  
ATOM   5922 1HB  GLU A 398     -29.971   0.267  51.653  1.00  1.46           H  
ATOM   5923 2HB  GLU A 398     -28.933  -1.110  52.025  1.00  1.46           H  
ATOM   5924 1HG  GLU A 398     -29.684  -2.234  50.006  1.00  1.46           H  
ATOM   5925 2HG  GLU A 398     -30.840  -0.978  49.711  1.00  1.46           H  
ATOM   5926  N   TRP A 399     -31.618  -3.479  51.075  1.00  1.39           N  
ATOM   5927  CA  TRP A 399     -31.452  -4.867  50.660  1.00  1.39           C  
ATOM   5928  C   TRP A 399     -31.600  -4.967  49.143  1.00  1.39           C  
ATOM   5929  O   TRP A 399     -32.265  -4.143  48.525  1.00  1.39           O  
ATOM   5930  CB  TRP A 399     -32.479  -5.755  51.339  1.00  1.39           C  
ATOM   5931  CG  TRP A 399     -33.861  -5.462  50.922  1.00  1.39           C  
ATOM   5932  CD1 TRP A 399     -34.709  -4.529  51.440  1.00  1.39           C  
ATOM   5933  CD2 TRP A 399     -34.588  -6.134  49.873  1.00  1.39           C  
ATOM   5934  NE1 TRP A 399     -35.915  -4.573  50.776  1.00  1.39           N  
ATOM   5935  CE2 TRP A 399     -35.852  -5.550  49.810  1.00  1.39           C  
ATOM   5936  CE3 TRP A 399     -34.269  -7.171  48.997  1.00  1.39           C  
ATOM   5937  CZ2 TRP A 399     -36.801  -5.961  48.892  1.00  1.39           C  
ATOM   5938  CZ3 TRP A 399     -35.214  -7.587  48.084  1.00  1.39           C  
ATOM   5939  CH2 TRP A 399     -36.449  -6.998  48.027  1.00  1.39           C  
ATOM   5940  H   TRP A 399     -32.220  -2.836  50.546  1.00  1.39           H  
ATOM   5941  HA  TRP A 399     -30.453  -5.198  50.931  1.00  1.39           H  
ATOM   5942 1HB  TRP A 399     -32.255  -6.802  51.115  1.00  1.39           H  
ATOM   5943 2HB  TRP A 399     -32.401  -5.617  52.410  1.00  1.39           H  
ATOM   5944  HD1 TRP A 399     -34.465  -3.845  52.258  1.00  1.39           H  
ATOM   5945  HE1 TRP A 399     -36.709  -3.984  50.966  1.00  1.39           H  
ATOM   5946  HE3 TRP A 399     -33.288  -7.640  49.035  1.00  1.39           H  
ATOM   5947  HZ2 TRP A 399     -37.789  -5.503  48.835  1.00  1.39           H  
ATOM   5948  HZ3 TRP A 399     -34.950  -8.391  47.406  1.00  1.39           H  
ATOM   5949  HH2 TRP A 399     -37.170  -7.349  47.288  1.00  1.39           H  
ATOM   5950  N   ILE A 400     -30.984  -5.986  48.557  1.00  1.34           N  
ATOM   5951  CA  ILE A 400     -31.053  -6.219  47.117  1.00  1.34           C  
ATOM   5952  C   ILE A 400     -31.477  -7.638  46.747  1.00  1.34           C  
ATOM   5953  O   ILE A 400     -31.046  -8.621  47.351  1.00  1.34           O  
ATOM   5954  CB  ILE A 400     -29.705  -5.871  46.438  1.00  1.34           C  
ATOM   5955  CG1 ILE A 400     -29.337  -4.391  46.702  1.00  1.34           C  
ATOM   5956  CG2 ILE A 400     -29.763  -6.122  44.922  1.00  1.34           C  
ATOM   5957  CD1 ILE A 400     -30.282  -3.398  46.062  1.00  1.34           C  
ATOM   5958  H   ILE A 400     -30.450  -6.624  49.148  1.00  1.34           H  
ATOM   5959  HA  ILE A 400     -31.801  -5.542  46.708  1.00  1.34           H  
ATOM   5960  HB  ILE A 400     -28.924  -6.481  46.875  1.00  1.34           H  
ATOM   5961 1HG1 ILE A 400     -29.329  -4.212  47.765  1.00  1.34           H  
ATOM   5962 2HG1 ILE A 400     -28.342  -4.194  46.315  1.00  1.34           H  
ATOM   5963 1HG2 ILE A 400     -28.810  -5.867  44.478  1.00  1.34           H  
ATOM   5964 2HG2 ILE A 400     -29.974  -7.162  44.715  1.00  1.34           H  
ATOM   5965 3HG2 ILE A 400     -30.532  -5.505  44.490  1.00  1.34           H  
ATOM   5966 1HD1 ILE A 400     -29.953  -2.382  46.294  1.00  1.34           H  
ATOM   5967 2HD1 ILE A 400     -30.278  -3.548  44.994  1.00  1.34           H  
ATOM   5968 3HD1 ILE A 400     -31.284  -3.538  46.433  1.00  1.34           H  
ATOM   5969  N   ASP A 401     -32.333  -7.761  45.746  1.00  1.33           N  
ATOM   5970  CA  ASP A 401     -32.712  -9.078  45.276  1.00  1.33           C  
ATOM   5971  C   ASP A 401     -31.556  -9.595  44.432  1.00  1.33           C  
ATOM   5972  O   ASP A 401     -31.258  -9.060  43.354  1.00  1.33           O  
ATOM   5973  CB  ASP A 401     -34.021  -9.032  44.489  1.00  1.33           C  
ATOM   5974  CG  ASP A 401     -34.535 -10.409  44.051  1.00  1.33           C  
ATOM   5975  OD1 ASP A 401     -33.744 -11.333  43.900  1.00  1.33           O  
ATOM   5976  OD2 ASP A 401     -35.733 -10.531  43.883  1.00  1.33           O  
ATOM   5977  H   ASP A 401     -32.700  -6.938  45.295  1.00  1.33           H  
ATOM   5978  HA  ASP A 401     -32.841  -9.744  46.128  1.00  1.33           H  
ATOM   5979 1HB  ASP A 401     -34.791  -8.579  45.101  1.00  1.33           H  
ATOM   5980 2HB  ASP A 401     -33.892  -8.405  43.607  1.00  1.33           H  
ATOM   5981  N   VAL A 402     -30.893 -10.625  44.933  1.00  1.36           N  
ATOM   5982  CA  VAL A 402     -29.702 -11.147  44.300  1.00  1.36           C  
ATOM   5983  C   VAL A 402     -30.043 -11.610  42.908  1.00  1.36           C  
ATOM   5984  O   VAL A 402     -29.188 -11.531  42.030  1.00  1.36           O  
ATOM   5985  CB  VAL A 402     -29.050 -12.310  45.081  1.00  1.36           C  
ATOM   5986  CG1 VAL A 402     -27.909 -12.907  44.250  1.00  1.36           C  
ATOM   5987  CG2 VAL A 402     -28.534 -11.810  46.423  1.00  1.36           C  
ATOM   5988  H   VAL A 402     -31.236 -11.081  45.775  1.00  1.36           H  
ATOM   5989  HA  VAL A 402     -28.972 -10.342  44.232  1.00  1.36           H  
ATOM   5990  HB  VAL A 402     -29.779 -13.092  45.232  1.00  1.36           H  
ATOM   5991 1HG1 VAL A 402     -27.459 -13.728  44.786  1.00  1.36           H  
ATOM   5992 2HG1 VAL A 402     -28.294 -13.267  43.295  1.00  1.36           H  
ATOM   5993 3HG1 VAL A 402     -27.152 -12.141  44.064  1.00  1.36           H  
ATOM   5994 1HG2 VAL A 402     -28.084 -12.633  46.970  1.00  1.36           H  
ATOM   5995 2HG2 VAL A 402     -27.791 -11.031  46.261  1.00  1.36           H  
ATOM   5996 3HG2 VAL A 402     -29.367 -11.407  46.989  1.00  1.36           H  
ATOM   5997  N   LYS A 403     -31.259 -12.135  42.702  1.00  1.43           N  
ATOM   5998  CA  LYS A 403     -31.665 -12.665  41.405  1.00  1.43           C  
ATOM   5999  C   LYS A 403     -31.608 -11.574  40.338  1.00  1.43           C  
ATOM   6000  O   LYS A 403     -31.349 -11.850  39.161  1.00  1.43           O  
ATOM   6001  CB  LYS A 403     -33.058 -13.272  41.473  1.00  1.43           C  
ATOM   6002  CG  LYS A 403     -33.138 -14.539  42.304  1.00  1.43           C  
ATOM   6003  CD  LYS A 403     -34.509 -15.182  42.184  1.00  1.43           C  
ATOM   6004  CE  LYS A 403     -35.560 -14.341  42.908  1.00  1.43           C  
ATOM   6005  NZ  LYS A 403     -36.914 -14.965  42.845  1.00  1.43           N  
ATOM   6006  H   LYS A 403     -31.966 -12.087  43.452  1.00  1.43           H  
ATOM   6007  HA  LYS A 403     -30.975 -13.458  41.139  1.00  1.43           H  
ATOM   6008 1HB  LYS A 403     -33.751 -12.548  41.889  1.00  1.43           H  
ATOM   6009 2HB  LYS A 403     -33.403 -13.504  40.471  1.00  1.43           H  
ATOM   6010 1HG  LYS A 403     -32.371 -15.242  41.980  1.00  1.43           H  
ATOM   6011 2HG  LYS A 403     -32.949 -14.276  43.342  1.00  1.43           H  
ATOM   6012 1HD  LYS A 403     -34.780 -15.271  41.133  1.00  1.43           H  
ATOM   6013 2HD  LYS A 403     -34.487 -16.177  42.627  1.00  1.43           H  
ATOM   6014 1HE  LYS A 403     -35.274 -14.229  43.948  1.00  1.43           H  
ATOM   6015 2HE  LYS A 403     -35.604 -13.350  42.450  1.00  1.43           H  
ATOM   6016 1HZ  LYS A 403     -37.565 -14.369  43.339  1.00  1.43           H  
ATOM   6017 2HZ  LYS A 403     -37.202 -15.057  41.882  1.00  1.43           H  
ATOM   6018 3HZ  LYS A 403     -36.890 -15.876  43.282  1.00  1.43           H  
ATOM   6019  N   LYS A 404     -31.849 -10.322  40.728  1.00  1.52           N  
ATOM   6020  CA  LYS A 404     -31.789  -9.225  39.780  1.00  1.52           C  
ATOM   6021  C   LYS A 404     -30.335  -9.054  39.392  1.00  1.52           C  
ATOM   6022  O   LYS A 404     -29.989  -8.883  38.220  1.00  1.52           O  
ATOM   6023  CB  LYS A 404     -32.354  -7.938  40.379  1.00  1.52           C  
ATOM   6024  CG  LYS A 404     -32.402  -6.709  39.428  1.00  1.52           C  
ATOM   6025  CD  LYS A 404     -33.368  -6.872  38.257  1.00  1.52           C  
ATOM   6026  CE  LYS A 404     -33.549  -5.535  37.507  1.00  1.52           C  
ATOM   6027  NZ  LYS A 404     -34.405  -5.670  36.277  1.00  1.52           N  
ATOM   6028  H   LYS A 404     -32.024 -10.114  41.716  1.00  1.52           H  
ATOM   6029  HA  LYS A 404     -32.359  -9.486  38.886  1.00  1.52           H  
ATOM   6030 1HB  LYS A 404     -33.365  -8.124  40.743  1.00  1.52           H  
ATOM   6031 2HB  LYS A 404     -31.751  -7.655  41.242  1.00  1.52           H  
ATOM   6032 1HG  LYS A 404     -32.690  -5.828  39.981  1.00  1.52           H  
ATOM   6033 2HG  LYS A 404     -31.405  -6.545  39.021  1.00  1.52           H  
ATOM   6034 1HD  LYS A 404     -32.975  -7.617  37.556  1.00  1.52           H  
ATOM   6035 2HD  LYS A 404     -34.337  -7.212  38.620  1.00  1.52           H  
ATOM   6036 1HE  LYS A 404     -34.019  -4.822  38.187  1.00  1.52           H  
ATOM   6037 2HE  LYS A 404     -32.582  -5.148  37.212  1.00  1.52           H  
ATOM   6038 1HZ  LYS A 404     -34.494  -4.769  35.836  1.00  1.52           H  
ATOM   6039 2HZ  LYS A 404     -33.950  -6.311  35.610  1.00  1.52           H  
ATOM   6040 3HZ  LYS A 404     -35.317  -6.019  36.515  1.00  1.52           H  
ATOM   6041  N   THR A 405     -29.441  -9.184  40.362  1.00  1.59           N  
ATOM   6042  CA  THR A 405     -28.034  -9.013  40.045  1.00  1.59           C  
ATOM   6043  C   THR A 405     -27.448 -10.286  39.401  1.00  1.59           C  
ATOM   6044  O   THR A 405     -26.481 -10.221  38.653  1.00  1.59           O  
ATOM   6045  CB  THR A 405     -27.249  -8.601  41.290  1.00  1.59           C  
ATOM   6046  OG1 THR A 405     -27.250  -9.664  42.247  1.00  1.59           O  
ATOM   6047  CG2 THR A 405     -27.962  -7.407  41.891  1.00  1.59           C  
ATOM   6048  H   THR A 405     -29.764  -9.356  41.325  1.00  1.59           H  
ATOM   6049  HA  THR A 405     -27.947  -8.201  39.312  1.00  1.59           H  
ATOM   6050  HB  THR A 405     -26.223  -8.337  41.042  1.00  1.59           H  
ATOM   6051  HG1 THR A 405     -28.011 -10.254  42.067  1.00  1.59           H  
ATOM   6052 1HG2 THR A 405     -27.466  -7.084  42.777  1.00  1.59           H  
ATOM   6053 2HG2 THR A 405     -27.961  -6.604  41.163  1.00  1.59           H  
ATOM   6054 3HG2 THR A 405     -28.989  -7.685  42.137  1.00  1.59           H  
ATOM   6055  N   LYS A 406     -28.126 -11.434  39.618  1.00  1.63           N  
ATOM   6056  CA  LYS A 406     -27.739 -12.740  39.072  1.00  1.63           C  
ATOM   6057  C   LYS A 406     -28.067 -12.796  37.607  1.00  1.63           C  
ATOM   6058  O   LYS A 406     -27.354 -13.407  36.820  1.00  1.63           O  
ATOM   6059  CB  LYS A 406     -28.428 -13.890  39.801  1.00  1.63           C  
ATOM   6060  CG  LYS A 406     -27.980 -15.279  39.374  1.00  1.63           C  
ATOM   6061  CD  LYS A 406     -28.561 -16.347  40.287  1.00  1.63           C  
ATOM   6062  CE  LYS A 406     -28.108 -17.739  39.859  1.00  1.63           C  
ATOM   6063  NZ  LYS A 406     -28.661 -18.806  40.740  1.00  1.63           N  
ATOM   6064  H   LYS A 406     -28.907 -11.400  40.252  1.00  1.63           H  
ATOM   6065  HA  LYS A 406     -26.672 -12.858  39.158  1.00  1.63           H  
ATOM   6066 1HB  LYS A 406     -28.286 -13.785  40.874  1.00  1.63           H  
ATOM   6067 2HB  LYS A 406     -29.484 -13.840  39.590  1.00  1.63           H  
ATOM   6068 1HG  LYS A 406     -28.318 -15.466  38.352  1.00  1.63           H  
ATOM   6069 2HG  LYS A 406     -26.895 -15.338  39.388  1.00  1.63           H  
ATOM   6070 1HD  LYS A 406     -28.236 -16.161  41.313  1.00  1.63           H  
ATOM   6071 2HD  LYS A 406     -29.653 -16.296  40.255  1.00  1.63           H  
ATOM   6072 1HE  LYS A 406     -28.443 -17.919  38.838  1.00  1.63           H  
ATOM   6073 2HE  LYS A 406     -27.020 -17.785  39.890  1.00  1.63           H  
ATOM   6074 1HZ  LYS A 406     -28.339 -19.707  40.418  1.00  1.63           H  
ATOM   6075 2HZ  LYS A 406     -28.346 -18.656  41.689  1.00  1.63           H  
ATOM   6076 3HZ  LYS A 406     -29.671 -18.781  40.711  1.00  1.63           H  
ATOM   6077  N   SER A 407     -29.146 -12.116  37.214  1.00  1.63           N  
ATOM   6078  CA  SER A 407     -29.507 -12.038  35.804  1.00  1.63           C  
ATOM   6079  C   SER A 407     -28.406 -11.300  35.051  1.00  1.63           C  
ATOM   6080  O   SER A 407     -28.308 -11.380  33.825  1.00  1.63           O  
ATOM   6081  CB  SER A 407     -30.768 -11.216  35.617  1.00  1.63           C  
ATOM   6082  OG  SER A 407     -30.513  -9.834  35.851  1.00  1.63           O  
ATOM   6083  H   SER A 407     -29.750 -11.678  37.906  1.00  1.63           H  
ATOM   6084  HA  SER A 407     -29.624 -13.040  35.403  1.00  1.63           H  
ATOM   6085 1HB  SER A 407     -31.142 -11.350  34.603  1.00  1.63           H  
ATOM   6086 2HB  SER A 407     -31.539 -11.566  36.305  1.00  1.63           H  
ATOM   6087  HG  SER A 407     -30.425  -9.706  36.808  1.00  1.63           H  
ATOM   6088  N   LEU A 408     -27.615 -10.531  35.803  1.00  1.58           N  
ATOM   6089  CA  LEU A 408     -26.540  -9.712  35.316  1.00  1.58           C  
ATOM   6090  C   LEU A 408     -26.988  -8.692  34.315  1.00  1.58           C  
ATOM   6091  O   LEU A 408     -26.165  -8.212  33.552  1.00  1.58           O  
ATOM   6092  CB  LEU A 408     -25.434 -10.569  34.691  1.00  1.58           C  
ATOM   6093  CG  LEU A 408     -24.728 -11.524  35.612  1.00  1.58           C  
ATOM   6094  CD1 LEU A 408     -23.867 -12.359  34.827  1.00  1.58           C  
ATOM   6095  CD2 LEU A 408     -23.873 -10.764  36.590  1.00  1.58           C  
ATOM   6096  H   LEU A 408     -27.781 -10.537  36.803  1.00  1.58           H  
ATOM   6097  HA  LEU A 408     -26.116  -9.183  36.168  1.00  1.58           H  
ATOM   6098 1HB  LEU A 408     -25.851 -11.153  33.877  1.00  1.58           H  
ATOM   6099 2HB  LEU A 408     -24.681  -9.914  34.272  1.00  1.58           H  
ATOM   6100  HG  LEU A 408     -25.436 -12.132  36.146  1.00  1.58           H  
ATOM   6101 1HD1 LEU A 408     -23.352 -13.006  35.510  1.00  1.58           H  
ATOM   6102 2HD1 LEU A 408     -24.452 -12.944  34.113  1.00  1.58           H  
ATOM   6103 3HD1 LEU A 408     -23.175 -11.743  34.300  1.00  1.58           H  
ATOM   6104 1HD2 LEU A 408     -23.355 -11.474  37.227  1.00  1.58           H  
ATOM   6105 2HD2 LEU A 408     -23.146 -10.177  36.052  1.00  1.58           H  
ATOM   6106 3HD2 LEU A 408     -24.491 -10.112  37.198  1.00  1.58           H  
ATOM   6107  N   GLU A 409     -28.237  -8.245  34.356  1.00  1.49           N  
ATOM   6108  CA  GLU A 409     -28.624  -7.218  33.397  1.00  1.49           C  
ATOM   6109  C   GLU A 409     -27.739  -5.979  33.558  1.00  1.49           C  
ATOM   6110  O   GLU A 409     -27.255  -5.415  32.582  1.00  1.49           O  
ATOM   6111  CB  GLU A 409     -30.099  -6.864  33.610  1.00  1.49           C  
ATOM   6112  CG  GLU A 409     -31.064  -7.974  33.162  1.00  1.49           C  
ATOM   6113  CD  GLU A 409     -32.520  -7.745  33.577  1.00  1.49           C  
ATOM   6114  OE1 GLU A 409     -32.779  -6.831  34.333  1.00  1.49           O  
ATOM   6115  OE2 GLU A 409     -33.368  -8.482  33.133  1.00  1.49           O  
ATOM   6116  H   GLU A 409     -28.926  -8.678  34.977  1.00  1.49           H  
ATOM   6117  HA  GLU A 409     -28.496  -7.611  32.387  1.00  1.49           H  
ATOM   6118 1HB  GLU A 409     -30.278  -6.680  34.668  1.00  1.49           H  
ATOM   6119 2HB  GLU A 409     -30.342  -5.952  33.078  1.00  1.49           H  
ATOM   6120 1HG  GLU A 409     -31.011  -8.053  32.081  1.00  1.49           H  
ATOM   6121 2HG  GLU A 409     -30.717  -8.914  33.561  1.00  1.49           H  
ATOM   6122  N   GLY A 410     -27.441  -5.597  34.794  1.00  1.40           N  
ATOM   6123  CA  GLY A 410     -26.572  -4.448  35.031  1.00  1.40           C  
ATOM   6124  C   GLY A 410     -25.166  -4.676  34.465  1.00  1.40           C  
ATOM   6125  O   GLY A 410     -24.662  -3.889  33.660  1.00  1.40           O  
ATOM   6126  H   GLY A 410     -27.844  -6.101  35.574  1.00  1.40           H  
ATOM   6127 1HA  GLY A 410     -27.008  -3.558  34.576  1.00  1.40           H  
ATOM   6128 2HA  GLY A 410     -26.507  -4.259  36.102  1.00  1.40           H  
ATOM   6129  N   ALA A 411     -24.520  -5.758  34.910  1.00  1.30           N  
ATOM   6130  CA  ALA A 411     -23.160  -6.113  34.496  1.00  1.30           C  
ATOM   6131  C   ALA A 411     -23.017  -6.407  32.995  1.00  1.30           C  
ATOM   6132  O   ALA A 411     -22.029  -6.020  32.366  1.00  1.30           O  
ATOM   6133  CB  ALA A 411     -22.712  -7.320  35.291  1.00  1.30           C  
ATOM   6134  H   ALA A 411     -24.999  -6.359  35.565  1.00  1.30           H  
ATOM   6135  HA  ALA A 411     -22.522  -5.266  34.719  1.00  1.30           H  
ATOM   6136 1HB  ALA A 411     -21.687  -7.565  35.042  1.00  1.30           H  
ATOM   6137 2HB  ALA A 411     -22.781  -7.104  36.351  1.00  1.30           H  
ATOM   6138 3HB  ALA A 411     -23.359  -8.145  35.049  1.00  1.30           H  
ATOM   6139  N   THR A 412     -24.021  -7.063  32.413  1.00  1.22           N  
ATOM   6140  CA  THR A 412     -24.046  -7.423  31.000  1.00  1.22           C  
ATOM   6141  C   THR A 412     -24.014  -6.153  30.182  1.00  1.22           C  
ATOM   6142  O   THR A 412     -23.256  -6.040  29.208  1.00  1.22           O  
ATOM   6143  CB  THR A 412     -25.313  -8.235  30.661  1.00  1.22           C  
ATOM   6144  OG1 THR A 412     -25.313  -9.448  31.403  1.00  1.22           O  
ATOM   6145  CG2 THR A 412     -25.388  -8.545  29.220  1.00  1.22           C  
ATOM   6146  H   THR A 412     -24.807  -7.346  32.974  1.00  1.22           H  
ATOM   6147  HA  THR A 412     -23.162  -8.015  30.764  1.00  1.22           H  
ATOM   6148  HB  THR A 412     -26.194  -7.653  30.942  1.00  1.22           H  
ATOM   6149  HG1 THR A 412     -25.517  -9.233  32.329  1.00  1.22           H  
ATOM   6150 1HG2 THR A 412     -26.294  -9.112  29.015  1.00  1.22           H  
ATOM   6151 2HG2 THR A 412     -25.409  -7.614  28.660  1.00  1.22           H  
ATOM   6152 3HG2 THR A 412     -24.523  -9.132  28.940  1.00  1.22           H  
ATOM   6153  N   VAL A 413     -24.849  -5.200  30.592  1.00  1.16           N  
ATOM   6154  CA  VAL A 413     -24.922  -3.896  29.982  1.00  1.16           C  
ATOM   6155  C   VAL A 413     -23.670  -3.067  30.173  1.00  1.16           C  
ATOM   6156  O   VAL A 413     -23.135  -2.542  29.200  1.00  1.16           O  
ATOM   6157  CB  VAL A 413     -26.109  -3.141  30.550  1.00  1.16           C  
ATOM   6158  CG1 VAL A 413     -26.037  -1.757  30.141  1.00  1.16           C  
ATOM   6159  CG2 VAL A 413     -27.389  -3.758  30.007  1.00  1.16           C  
ATOM   6160  H   VAL A 413     -25.470  -5.380  31.386  1.00  1.16           H  
ATOM   6161  HA  VAL A 413     -25.086  -4.039  28.915  1.00  1.16           H  
ATOM   6162  HB  VAL A 413     -26.087  -3.193  31.638  1.00  1.16           H  
ATOM   6163 1HG1 VAL A 413     -26.864  -1.223  30.569  1.00  1.16           H  
ATOM   6164 2HG1 VAL A 413     -25.124  -1.338  30.514  1.00  1.16           H  
ATOM   6165 3HG1 VAL A 413     -26.053  -1.695  29.057  1.00  1.16           H  
ATOM   6166 1HG2 VAL A 413     -28.242  -3.231  30.407  1.00  1.16           H  
ATOM   6167 2HG2 VAL A 413     -27.392  -3.690  28.920  1.00  1.16           H  
ATOM   6168 3HG2 VAL A 413     -27.447  -4.802  30.291  1.00  1.16           H  
ATOM   6169  N   GLY A 414     -23.161  -2.992  31.399  1.00  1.12           N  
ATOM   6170  CA  GLY A 414     -21.957  -2.222  31.650  1.00  1.12           C  
ATOM   6171  C   GLY A 414     -20.872  -2.685  30.693  1.00  1.12           C  
ATOM   6172  O   GLY A 414     -20.268  -1.880  29.980  1.00  1.12           O  
ATOM   6173  H   GLY A 414     -23.635  -3.451  32.176  1.00  1.12           H  
ATOM   6174 1HA  GLY A 414     -22.160  -1.159  31.509  1.00  1.12           H  
ATOM   6175 2HA  GLY A 414     -21.640  -2.368  32.682  1.00  1.12           H  
ATOM   6176  N   LEU A 415     -20.648  -3.995  30.664  1.00  1.10           N  
ATOM   6177  CA  LEU A 415     -19.639  -4.615  29.829  1.00  1.10           C  
ATOM   6178  C   LEU A 415     -19.825  -4.284  28.344  1.00  1.10           C  
ATOM   6179  O   LEU A 415     -18.881  -3.847  27.680  1.00  1.10           O  
ATOM   6180  CB  LEU A 415     -19.665  -6.130  30.099  1.00  1.10           C  
ATOM   6181  CG  LEU A 415     -18.569  -7.009  29.497  1.00  1.10           C  
ATOM   6182  CD1 LEU A 415     -18.424  -8.236  30.381  1.00  1.10           C  
ATOM   6183  CD2 LEU A 415     -18.920  -7.397  28.123  1.00  1.10           C  
ATOM   6184  H   LEU A 415     -21.204  -4.610  31.266  1.00  1.10           H  
ATOM   6185  HA  LEU A 415     -18.682  -4.212  30.129  1.00  1.10           H  
ATOM   6186 1HB  LEU A 415     -19.643  -6.278  31.179  1.00  1.10           H  
ATOM   6187 2HB  LEU A 415     -20.620  -6.517  29.739  1.00  1.10           H  
ATOM   6188  HG  LEU A 415     -17.648  -6.477  29.477  1.00  1.10           H  
ATOM   6189 1HD1 LEU A 415     -17.669  -8.866  30.016  1.00  1.10           H  
ATOM   6190 2HD1 LEU A 415     -18.167  -7.932  31.394  1.00  1.10           H  
ATOM   6191 3HD1 LEU A 415     -19.361  -8.778  30.386  1.00  1.10           H  
ATOM   6192 1HD2 LEU A 415     -18.148  -8.025  27.701  1.00  1.10           H  
ATOM   6193 2HD2 LEU A 415     -19.851  -7.935  28.147  1.00  1.10           H  
ATOM   6194 3HD2 LEU A 415     -19.025  -6.501  27.525  1.00  1.10           H  
ATOM   6195  N   GLY A 416     -21.042  -4.493  27.817  1.00  1.10           N  
ATOM   6196  CA  GLY A 416     -21.314  -4.223  26.403  1.00  1.10           C  
ATOM   6197  C   GLY A 416     -21.093  -2.772  26.022  1.00  1.10           C  
ATOM   6198  O   GLY A 416     -20.572  -2.479  24.936  1.00  1.10           O  
ATOM   6199  H   GLY A 416     -21.797  -4.857  28.400  1.00  1.10           H  
ATOM   6200 1HA  GLY A 416     -20.681  -4.856  25.787  1.00  1.10           H  
ATOM   6201 2HA  GLY A 416     -22.346  -4.496  26.194  1.00  1.10           H  
ATOM   6202  N   ILE A 417     -21.452  -1.860  26.918  1.00  1.13           N  
ATOM   6203  CA  ILE A 417     -21.289  -0.444  26.660  1.00  1.13           C  
ATOM   6204  C   ILE A 417     -19.833  -0.083  26.606  1.00  1.13           C  
ATOM   6205  O   ILE A 417     -19.390   0.617  25.683  1.00  1.13           O  
ATOM   6206  CB  ILE A 417     -21.976   0.397  27.733  1.00  1.13           C  
ATOM   6207  CG1 ILE A 417     -23.416   0.199  27.635  1.00  1.13           C  
ATOM   6208  CG2 ILE A 417     -21.637   1.842  27.575  1.00  1.13           C  
ATOM   6209  CD1 ILE A 417     -24.168   0.777  28.750  1.00  1.13           C  
ATOM   6210  H   ILE A 417     -21.882  -2.157  27.799  1.00  1.13           H  
ATOM   6211  HA  ILE A 417     -21.732  -0.207  25.698  1.00  1.13           H  
ATOM   6212  HB  ILE A 417     -21.659   0.049  28.721  1.00  1.13           H  
ATOM   6213 1HG1 ILE A 417     -23.723   0.594  26.724  1.00  1.13           H  
ATOM   6214 2HG1 ILE A 417     -23.615  -0.845  27.614  1.00  1.13           H  
ATOM   6215 1HG2 ILE A 417     -22.140   2.408  28.352  1.00  1.13           H  
ATOM   6216 2HG2 ILE A 417     -20.560   1.957  27.668  1.00  1.13           H  
ATOM   6217 3HG2 ILE A 417     -21.960   2.197  26.596  1.00  1.13           H  
ATOM   6218 1HD1 ILE A 417     -25.230   0.592  28.609  1.00  1.13           H  
ATOM   6219 2HD1 ILE A 417     -23.828   0.319  29.673  1.00  1.13           H  
ATOM   6220 3HD1 ILE A 417     -23.986   1.841  28.789  1.00  1.13           H  
ATOM   6221  N   LEU A 418     -19.075  -0.575  27.580  1.00  1.18           N  
ATOM   6222  CA  LEU A 418     -17.667  -0.278  27.644  1.00  1.18           C  
ATOM   6223  C   LEU A 418     -16.926  -0.827  26.432  1.00  1.18           C  
ATOM   6224  O   LEU A 418     -16.080  -0.136  25.865  1.00  1.18           O  
ATOM   6225  CB  LEU A 418     -17.106  -0.850  28.938  1.00  1.18           C  
ATOM   6226  CG  LEU A 418     -17.588  -0.144  30.196  1.00  1.18           C  
ATOM   6227  CD1 LEU A 418     -17.116  -0.904  31.429  1.00  1.18           C  
ATOM   6228  CD2 LEU A 418     -17.086   1.242  30.140  1.00  1.18           C  
ATOM   6229  H   LEU A 418     -19.499  -1.153  28.312  1.00  1.18           H  
ATOM   6230  HA  LEU A 418     -17.548   0.804  27.660  1.00  1.18           H  
ATOM   6231 1HB  LEU A 418     -17.407  -1.896  29.009  1.00  1.18           H  
ATOM   6232 2HB  LEU A 418     -16.022  -0.795  28.912  1.00  1.18           H  
ATOM   6233  HG  LEU A 418     -18.670  -0.113  30.223  1.00  1.18           H  
ATOM   6234 1HD1 LEU A 418     -17.450  -0.405  32.325  1.00  1.18           H  
ATOM   6235 2HD1 LEU A 418     -17.526  -1.912  31.405  1.00  1.18           H  
ATOM   6236 3HD1 LEU A 418     -16.040  -0.953  31.427  1.00  1.18           H  
ATOM   6237 1HD2 LEU A 418     -17.409   1.787  31.014  1.00  1.18           H  
ATOM   6238 2HD2 LEU A 418     -16.016   1.240  30.089  1.00  1.18           H  
ATOM   6239 3HD2 LEU A 418     -17.482   1.708  29.248  1.00  1.18           H  
ATOM   6240  N   LEU A 419     -17.267  -2.039  25.984  1.00  1.27           N  
ATOM   6241  CA  LEU A 419     -16.603  -2.544  24.790  1.00  1.27           C  
ATOM   6242  C   LEU A 419     -16.959  -1.766  23.546  1.00  1.27           C  
ATOM   6243  O   LEU A 419     -16.084  -1.451  22.724  1.00  1.27           O  
ATOM   6244  CB  LEU A 419     -16.917  -4.022  24.565  1.00  1.27           C  
ATOM   6245  CG  LEU A 419     -16.225  -4.956  25.503  1.00  1.27           C  
ATOM   6246  CD1 LEU A 419     -16.752  -6.369  25.313  1.00  1.27           C  
ATOM   6247  CD2 LEU A 419     -14.743  -4.862  25.175  1.00  1.27           C  
ATOM   6248  H   LEU A 419     -17.961  -2.602  26.478  1.00  1.27           H  
ATOM   6249  HA  LEU A 419     -15.532  -2.455  24.942  1.00  1.27           H  
ATOM   6250 1HB  LEU A 419     -17.994  -4.166  24.681  1.00  1.27           H  
ATOM   6251 2HB  LEU A 419     -16.640  -4.290  23.545  1.00  1.27           H  
ATOM   6252  HG  LEU A 419     -16.409  -4.663  26.541  1.00  1.27           H  
ATOM   6253 1HD1 LEU A 419     -16.241  -7.046  25.987  1.00  1.27           H  
ATOM   6254 2HD1 LEU A 419     -17.798  -6.371  25.529  1.00  1.27           H  
ATOM   6255 3HD1 LEU A 419     -16.589  -6.689  24.286  1.00  1.27           H  
ATOM   6256 1HD2 LEU A 419     -14.182  -5.509  25.788  1.00  1.27           H  
ATOM   6257 2HD2 LEU A 419     -14.596  -5.149  24.138  1.00  1.27           H  
ATOM   6258 3HD2 LEU A 419     -14.399  -3.841  25.319  1.00  1.27           H  
ATOM   6259  N   ALA A 420     -18.224  -1.402  23.383  1.00  1.40           N  
ATOM   6260  CA  ALA A 420     -18.543  -0.661  22.186  1.00  1.40           C  
ATOM   6261  C   ALA A 420     -17.770   0.647  22.190  1.00  1.40           C  
ATOM   6262  O   ALA A 420     -17.047   0.960  21.237  1.00  1.40           O  
ATOM   6263  CB  ALA A 420     -20.046  -0.401  22.107  1.00  1.40           C  
ATOM   6264  H   ALA A 420     -18.956  -1.659  24.052  1.00  1.40           H  
ATOM   6265  HA  ALA A 420     -18.223  -1.242  21.324  1.00  1.40           H  
ATOM   6266 1HB  ALA A 420     -20.281   0.153  21.201  1.00  1.40           H  
ATOM   6267 2HB  ALA A 420     -20.582  -1.351  22.101  1.00  1.40           H  
ATOM   6268 3HB  ALA A 420     -20.357   0.178  22.976  1.00  1.40           H  
ATOM   6269  N   THR A 421     -17.781   1.309  23.354  1.00  1.60           N  
ATOM   6270  CA  THR A 421     -17.169   2.610  23.555  1.00  1.60           C  
ATOM   6271  C   THR A 421     -15.664   2.579  23.368  1.00  1.60           C  
ATOM   6272  O   THR A 421     -15.094   3.494  22.770  1.00  1.60           O  
ATOM   6273  CB  THR A 421     -17.480   3.122  24.953  1.00  1.60           C  
ATOM   6274  OG1 THR A 421     -18.896   3.194  25.111  1.00  1.60           O  
ATOM   6275  CG2 THR A 421     -16.903   4.497  25.079  1.00  1.60           C  
ATOM   6276  H   THR A 421     -18.330   0.937  24.126  1.00  1.60           H  
ATOM   6277  HA  THR A 421     -17.589   3.303  22.836  1.00  1.60           H  
ATOM   6278  HB  THR A 421     -17.058   2.463  25.712  1.00  1.60           H  
ATOM   6279  HG1 THR A 421     -19.247   2.273  25.122  1.00  1.60           H  
ATOM   6280 1HG2 THR A 421     -17.127   4.889  26.030  1.00  1.60           H  
ATOM   6281 2HG2 THR A 421     -15.824   4.454  24.947  1.00  1.60           H  
ATOM   6282 3HG2 THR A 421     -17.332   5.144  24.318  1.00  1.60           H  
ATOM   6283  N   ALA A 422     -15.026   1.505  23.827  1.00  1.87           N  
ATOM   6284  CA  ALA A 422     -13.584   1.300  23.736  1.00  1.87           C  
ATOM   6285  C   ALA A 422     -13.111   1.312  22.282  1.00  1.87           C  
ATOM   6286  O   ALA A 422     -11.922   1.463  22.018  1.00  1.87           O  
ATOM   6287  CB  ALA A 422     -13.194  -0.022  24.380  1.00  1.87           C  
ATOM   6288  H   ALA A 422     -15.565   0.797  24.321  1.00  1.87           H  
ATOM   6289  HA  ALA A 422     -13.089   2.116  24.259  1.00  1.87           H  
ATOM   6290 1HB  ALA A 422     -12.114  -0.136  24.318  1.00  1.87           H  
ATOM   6291 2HB  ALA A 422     -13.503  -0.026  25.426  1.00  1.87           H  
ATOM   6292 3HB  ALA A 422     -13.685  -0.840  23.854  1.00  1.87           H  
ATOM   6293  N   GLY A 423     -14.025   1.106  21.331  1.00  2.20           N  
ATOM   6294  CA  GLY A 423     -13.662   1.087  19.932  1.00  2.20           C  
ATOM   6295  C   GLY A 423     -13.840  -0.272  19.280  1.00  2.20           C  
ATOM   6296  O   GLY A 423     -13.135  -0.598  18.316  1.00  2.20           O  
ATOM   6297  H   GLY A 423     -15.009   1.006  21.575  1.00  2.20           H  
ATOM   6298 1HA  GLY A 423     -14.280   1.818  19.409  1.00  2.20           H  
ATOM   6299 2HA  GLY A 423     -12.635   1.420  19.822  1.00  2.20           H  
ATOM   6300  N   THR A 424     -14.791  -1.079  19.774  1.00  2.58           N  
ATOM   6301  CA  THR A 424     -15.024  -2.389  19.155  1.00  2.58           C  
ATOM   6302  C   THR A 424     -16.238  -2.289  18.231  1.00  2.58           C  
ATOM   6303  O   THR A 424     -16.685  -3.287  17.660  1.00  2.58           O  
ATOM   6304  CB  THR A 424     -15.244  -3.504  20.192  1.00  2.58           C  
ATOM   6305  OG1 THR A 424     -16.416  -3.244  20.916  1.00  2.58           O  
ATOM   6306  CG2 THR A 424     -14.067  -3.543  21.185  1.00  2.58           C  
ATOM   6307  H   THR A 424     -15.370  -0.784  20.575  1.00  2.58           H  
ATOM   6308  HA  THR A 424     -14.159  -2.658  18.548  1.00  2.58           H  
ATOM   6309  HB  THR A 424     -15.337  -4.464  19.686  1.00  2.58           H  
ATOM   6310  HG1 THR A 424     -16.291  -2.418  21.406  1.00  2.58           H  
ATOM   6311 1HG2 THR A 424     -14.239  -4.326  21.916  1.00  2.58           H  
ATOM   6312 2HG2 THR A 424     -13.140  -3.743  20.647  1.00  2.58           H  
ATOM   6313 3HG2 THR A 424     -13.990  -2.580  21.694  1.00  2.58           H  
ATOM   6314  N   GLN A 425     -16.765  -1.067  18.145  1.00  2.97           N  
ATOM   6315  CA  GLN A 425     -17.939  -0.674  17.390  1.00  2.97           C  
ATOM   6316  C   GLN A 425     -17.573  -0.143  16.001  1.00  2.97           C  
ATOM   6317  O   GLN A 425     -17.980   0.963  15.644  1.00  2.97           O  
ATOM   6318  OXT GLN A 425     -17.256  -0.952  15.135  1.00  2.97           O  
ATOM   6319  CB  GLN A 425     -18.682   0.398  18.195  1.00  2.97           C  
ATOM   6320  CG  GLN A 425     -19.956   0.873  17.609  1.00  2.97           C  
ATOM   6321  CD  GLN A 425     -20.633   1.941  18.450  1.00  2.97           C  
ATOM   6322  OE1 GLN A 425     -20.130   2.353  19.502  1.00  2.97           O  
ATOM   6323  NE2 GLN A 425     -21.771   2.404  17.968  1.00  2.97           N  
ATOM   6324  H   GLN A 425     -16.297  -0.344  18.671  1.00  2.97           H  
ATOM   6325  HA  GLN A 425     -18.578  -1.544  17.259  1.00  2.97           H  
ATOM   6326 1HB  GLN A 425     -18.902   0.014  19.179  1.00  2.97           H  
ATOM   6327 2HB  GLN A 425     -18.033   1.262  18.332  1.00  2.97           H  
ATOM   6328 1HG  GLN A 425     -19.774   1.286  16.623  1.00  2.97           H  
ATOM   6329 2HG  GLN A 425     -20.640   0.023  17.540  1.00  2.97           H  
ATOM   6330 1HE2 GLN A 425     -22.293   3.128  18.464  1.00  2.97           H  
ATOM   6331 2HE2 GLN A 425     -22.119   2.007  17.095  1.00  2.97           H  
TER    6332
ENDMDL

REMARK ID 158371 MODEL 5 2021-12-04_00000126_1_11
PFRMAT TS
TARGET 2021-12-04_00000126_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -8.452  -6.185  -3.799  1.00 10.00           N  
ATOM      2  CA  MET A   1      -8.513  -6.897  -2.525  1.00 10.00           C  
ATOM      3  C   MET A   1      -9.063  -6.038  -1.384  1.00 10.00           C  
ATOM      4  O   MET A   1      -8.618  -6.162  -0.244  1.00 10.00           O  
ATOM      5  CB  MET A   1      -7.125  -7.410  -2.151  1.00 10.00           C  
ATOM      6  CG  MET A   1      -6.544  -8.435  -3.116  1.00 10.00           C  
ATOM      7  SD  MET A   1      -7.553  -9.927  -3.247  1.00 10.00           S  
ATOM      8  CE  MET A   1      -7.300 -10.654  -1.630  1.00 10.00           C  
ATOM      9 1H   MET A   1      -8.002  -6.778  -4.481  1.00 10.00           H  
ATOM     10 2H   MET A   1      -9.380  -5.963  -4.119  1.00 10.00           H  
ATOM     11 3H   MET A   1      -7.912  -5.338  -3.696  1.00 10.00           H  
ATOM     12  HA  MET A   1      -9.181  -7.749  -2.645  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -6.432  -6.570  -2.096  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -7.163  -7.867  -1.162  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -6.453  -7.989  -4.107  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -5.547  -8.722  -2.781  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -7.861 -11.586  -1.559  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -6.239 -10.855  -1.483  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -7.648  -9.961  -0.861  1.00 10.00           H  
ATOM     20  N   GLY A   2     -10.009  -5.141  -1.681  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -10.607  -4.277  -0.650  1.00 10.00           C  
ATOM     22  C   GLY A   2      -9.904  -2.921  -0.501  1.00 10.00           C  
ATOM     23  O   GLY A   2     -10.441  -1.987   0.098  1.00 10.00           O  
ATOM     24  H   GLY A   2     -10.369  -5.054  -2.617  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -11.659  -4.113  -0.891  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -10.590  -4.798   0.308  1.00 10.00           H  
ATOM     27  N   SER A   3      -8.732  -2.785  -1.117  1.00 10.00           N  
ATOM     28  CA  SER A   3      -7.927  -1.559  -1.067  1.00 10.00           C  
ATOM     29  C   SER A   3      -8.470  -0.481  -2.001  1.00 10.00           C  
ATOM     30  O   SER A   3      -7.797  -0.058  -2.941  1.00 10.00           O  
ATOM     31  CB  SER A   3      -6.490  -1.856  -1.435  1.00 10.00           C  
ATOM     32  OG  SER A   3      -6.405  -2.452  -2.706  1.00 10.00           O  
ATOM     33  H   SER A   3      -8.361  -3.582  -1.601  1.00 10.00           H  
ATOM     34  HA  SER A   3      -7.955  -1.173  -0.046  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -5.917  -0.927  -1.425  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -6.053  -2.517  -0.692  1.00 10.00           H  
ATOM     37  HG  SER A   3      -5.476  -2.411  -2.954  1.00 10.00           H  
ATOM     38  N   SER A   4      -9.694  -0.044  -1.729  1.00 10.00           N  
ATOM     39  CA  SER A   4     -10.411   0.941  -2.539  1.00 10.00           C  
ATOM     40  C   SER A   4      -9.831   2.351  -2.425  1.00 10.00           C  
ATOM     41  O   SER A   4     -10.178   3.240  -3.203  1.00 10.00           O  
ATOM     42  CB  SER A   4     -11.872   0.970  -2.130  1.00 10.00           C  
ATOM     43  OG  SER A   4     -12.024   1.485  -0.832  1.00 10.00           O  
ATOM     44  H   SER A   4     -10.151  -0.466  -0.922  1.00 10.00           H  
ATOM     45  HA  SER A   4     -10.347   0.630  -3.582  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -12.436   1.579  -2.835  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -12.279  -0.040  -2.170  1.00 10.00           H  
ATOM     48  HG  SER A   4     -12.976   1.514  -0.669  1.00 10.00           H  
ATOM     49  N   HIS A   5      -8.976   2.561  -1.432  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -8.389   3.861  -1.185  1.00 10.00           C  
ATOM     51  C   HIS A   5      -7.071   3.786  -0.417  1.00 10.00           C  
ATOM     52  O   HIS A   5      -6.873   2.920   0.439  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -9.384   4.782  -0.493  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -8.888   6.152  -0.408  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -8.120   6.589   0.627  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -8.984   7.182  -1.264  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -7.807   7.829   0.435  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -8.306   8.227  -0.711  1.00 10.00           N  
ATOM     59  H   HIS A   5      -8.739   1.782  -0.841  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -8.159   4.321  -2.146  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -10.330   4.789  -1.039  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -9.583   4.421   0.511  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -9.504   7.174  -2.220  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -7.226   8.386   1.104  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -8.201   9.149  -1.118  1.00 10.00           H  
ATOM     66  N   HIS A   6      -6.196   4.752  -0.701  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -4.858   4.890  -0.121  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.801   4.813   1.395  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.886   4.209   1.962  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.296   6.274  -0.461  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.862   6.497  -1.865  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -2.968   5.671  -2.521  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -4.166   7.490  -2.724  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.750   6.153  -3.734  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -3.465   7.256  -3.882  1.00 10.00           N  
ATOM     76  H   HIS A   6      -6.473   5.433  -1.393  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.206   4.117  -0.526  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.067   7.012  -0.261  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -3.501   6.506   0.208  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -2.867   4.692  -2.324  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -4.811   8.366  -2.640  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -2.070   5.647  -4.417  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.783   5.406   2.056  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.819   5.470   3.507  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.826   4.084   4.146  1.00 10.00           C  
ATOM     86  O   HIS A   7      -5.480   3.936   5.319  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -7.043   6.258   3.982  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -7.018   6.616   5.443  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -6.088   7.494   5.980  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.803   6.227   6.473  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.308   7.623   7.276  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -7.341   6.867   7.602  1.00 10.00           N  
ATOM     93  H   HIS A   7      -6.545   5.839   1.535  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.928   5.989   3.862  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -7.126   7.179   3.410  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -7.944   5.674   3.788  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -8.643   5.539   6.418  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -5.733   8.248   7.959  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -7.731   6.772   8.528  1.00 10.00           H  
ATOM    100  N   HIS A   8      -6.267   3.072   3.397  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -6.395   1.746   3.942  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.362   0.742   3.430  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.571  -0.466   3.577  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -7.800   1.245   3.646  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -8.830   2.113   4.283  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -9.064   2.119   5.640  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -9.671   3.027   3.748  1.00 10.00           C  
ATOM    108  CE1 HIS A   8     -10.013   2.994   5.913  1.00 10.00           C  
ATOM    109  NE2 HIS A   8     -10.398   3.560   4.783  1.00 10.00           N  
ATOM    110  H   HIS A   8      -6.505   3.214   2.415  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -6.280   1.794   5.023  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -7.965   1.238   2.565  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -7.917   0.227   4.012  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -8.443   1.749   6.335  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -9.836   3.371   2.728  1.00 10.00           H  
ATOM    116  HE1 HIS A   8     -10.343   3.149   6.939  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.232   1.196   2.858  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.275   0.168   2.438  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.808   0.644   2.408  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.457   1.699   1.873  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.736  -0.369   1.066  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.084  -1.631   0.595  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.895  -1.663  -0.096  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.476  -2.920   0.740  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.586  -2.931  -0.357  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.532  -3.705   0.139  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.069   2.195   2.711  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.317  -0.660   3.145  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.812  -0.543   1.085  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.556   0.397   0.312  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.519  -0.896  -0.653  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -4.344  -3.376   1.217  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -0.679  -3.185  -0.900  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.929  -0.223   2.913  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.501   0.062   3.031  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.290  -0.232   1.766  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.989  -1.243   1.679  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.100  -0.757   4.179  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.555  -0.398   5.533  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.728   0.847   6.103  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.161  -1.124   6.426  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.143   0.870   7.289  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.402  -0.312   7.508  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.279  -1.096   3.281  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.637   1.117   3.262  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.909  -1.817   4.002  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       2.181  -0.619   4.195  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -0.484  -2.159   6.310  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       0.115   1.720   7.970  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -0.916  -0.582   8.335  1.00 10.00           H  
ATOM    151  N   SER A  11       1.168   0.651   0.787  1.00 15.24           N  
ATOM    152  CA  SER A  11       1.829   0.427  -0.500  1.00 15.24           C  
ATOM    153  C   SER A  11       2.370   1.677  -1.201  1.00 15.24           C  
ATOM    154  O   SER A  11       3.537   2.034  -1.033  1.00 15.24           O  
ATOM    155  CB  SER A  11       0.887  -0.317  -1.412  1.00 15.24           C  
ATOM    156  OG  SER A  11      -0.299   0.397  -1.569  1.00 15.24           O  
ATOM    157  H   SER A  11       0.552   1.450   0.951  1.00 15.24           H  
ATOM    158  HA  SER A  11       2.680  -0.227  -0.315  1.00 15.24           H  
ATOM    159 1HB  SER A  11       1.358  -0.474  -2.382  1.00 15.24           H  
ATOM    160 2HB  SER A  11       0.693  -1.283  -0.990  1.00 15.24           H  
ATOM    161  HG  SER A  11      -0.480   0.811  -0.708  1.00 15.24           H  
ATOM    162  N   SER A  12       1.532   2.298  -2.024  1.00 15.37           N  
ATOM    163  CA  SER A  12       1.940   3.419  -2.866  1.00 15.37           C  
ATOM    164  C   SER A  12       2.555   4.595  -2.130  1.00 15.37           C  
ATOM    165  O   SER A  12       2.089   5.025  -1.075  1.00 15.37           O  
ATOM    166  CB  SER A  12       0.768   3.921  -3.677  1.00 15.37           C  
ATOM    167  OG  SER A  12       1.116   5.084  -4.383  1.00 15.37           O  
ATOM    168  H   SER A  12       0.588   1.934  -2.080  1.00 15.37           H  
ATOM    169  HA  SER A  12       2.690   3.042  -3.564  1.00 15.37           H  
ATOM    170 1HB  SER A  12       0.463   3.144  -4.377  1.00 15.37           H  
ATOM    171 2HB  SER A  12      -0.079   4.124  -3.027  1.00 15.37           H  
ATOM    172  HG  SER A  12       0.464   5.155  -5.090  1.00 15.37           H  
ATOM    173  N   GLY A  13       3.565   5.191  -2.765  1.00 15.43           N  
ATOM    174  CA  GLY A  13       4.253   6.372  -2.258  1.00 15.43           C  
ATOM    175  C   GLY A  13       3.344   7.603  -2.217  1.00 15.43           C  
ATOM    176  O   GLY A  13       3.712   8.633  -1.654  1.00 15.43           O  
ATOM    177  H   GLY A  13       3.882   4.784  -3.635  1.00 15.43           H  
ATOM    178 1HA  GLY A  13       4.623   6.162  -1.253  1.00 15.43           H  
ATOM    179 2HA  GLY A  13       5.121   6.578  -2.886  1.00 15.43           H  
ATOM    180  N   LEU A  14       2.157   7.500  -2.820  1.00 15.37           N  
ATOM    181  CA  LEU A  14       1.184   8.572  -2.818  1.00 15.37           C  
ATOM    182  C   LEU A  14       0.267   8.540  -1.592  1.00 15.37           C  
ATOM    183  O   LEU A  14      -0.481   9.496  -1.345  1.00 15.37           O  
ATOM    184  CB  LEU A  14       0.347   8.464  -4.083  1.00 15.37           C  
ATOM    185  CG  LEU A  14       1.109   8.647  -5.392  1.00 15.37           C  
ATOM    186  CD1 LEU A  14       0.160   8.422  -6.557  1.00 15.37           C  
ATOM    187  CD2 LEU A  14       1.704  10.039  -5.429  1.00 15.37           C  
ATOM    188  H   LEU A  14       1.906   6.631  -3.294  1.00 15.37           H  
ATOM    189  HA  LEU A  14       1.723   9.518  -2.825  1.00 15.37           H  
ATOM    190 1HB  LEU A  14      -0.101   7.473  -4.103  1.00 15.37           H  
ATOM    191 2HB  LEU A  14      -0.438   9.169  -4.045  1.00 15.37           H  
ATOM    192  HG  LEU A  14       1.910   7.908  -5.456  1.00 15.37           H  
ATOM    193 1HD1 LEU A  14       0.703   8.545  -7.495  1.00 15.37           H  
ATOM    194 2HD1 LEU A  14      -0.248   7.414  -6.503  1.00 15.37           H  
ATOM    195 3HD1 LEU A  14      -0.650   9.146  -6.510  1.00 15.37           H  
ATOM    196 1HD2 LEU A  14       2.253  10.174  -6.361  1.00 15.37           H  
ATOM    197 2HD2 LEU A  14       0.907  10.768  -5.372  1.00 15.37           H  
ATOM    198 3HD2 LEU A  14       2.383  10.170  -4.584  1.00 15.37           H  
ATOM    199  N   VAL A  15       0.361   7.479  -0.783  1.00 15.14           N  
ATOM    200  CA  VAL A  15      -0.500   7.342   0.388  1.00 15.14           C  
ATOM    201  C   VAL A  15      -0.357   8.483   1.424  1.00 15.14           C  
ATOM    202  O   VAL A  15      -1.366   8.903   1.976  1.00 15.14           O  
ATOM    203  CB  VAL A  15      -0.314   5.952   1.070  1.00 15.14           C  
ATOM    204  CG1 VAL A  15      -1.056   5.929   2.392  1.00 15.14           C  
ATOM    205  CG2 VAL A  15      -0.820   4.851   0.163  1.00 15.14           C  
ATOM    206  H   VAL A  15       1.024   6.728  -0.994  1.00 15.14           H  
ATOM    207  HA  VAL A  15      -1.519   7.371   0.024  1.00 15.14           H  
ATOM    208  HB  VAL A  15       0.717   5.765   1.266  1.00 15.14           H  
ATOM    209 1HG1 VAL A  15      -0.916   4.951   2.861  1.00 15.14           H  
ATOM    210 2HG1 VAL A  15      -0.664   6.704   3.041  1.00 15.14           H  
ATOM    211 3HG1 VAL A  15      -2.117   6.098   2.225  1.00 15.14           H  
ATOM    212 1HG2 VAL A  15      -0.671   3.889   0.652  1.00 15.14           H  
ATOM    213 2HG2 VAL A  15      -1.850   4.982  -0.033  1.00 15.14           H  
ATOM    214 3HG2 VAL A  15      -0.283   4.866  -0.766  1.00 15.14           H  
ATOM    215  N   PRO A  16       0.867   8.974   1.754  1.00 14.73           N  
ATOM    216  CA  PRO A  16       1.151  10.084   2.661  1.00 14.73           C  
ATOM    217  C   PRO A  16       0.580  11.453   2.241  1.00 14.73           C  
ATOM    218  O   PRO A  16       0.645  12.401   3.027  1.00 14.73           O  
ATOM    219  CB  PRO A  16       2.686  10.150   2.652  1.00 14.73           C  
ATOM    220  CG  PRO A  16       3.124   8.790   2.248  1.00 14.73           C  
ATOM    221  CD  PRO A  16       2.118   8.366   1.237  1.00 14.73           C  
ATOM    222  HA  PRO A  16       0.788   9.819   3.661  1.00 14.73           H  
ATOM    223 1HB  PRO A  16       3.019  10.924   1.947  1.00 14.73           H  
ATOM    224 2HB  PRO A  16       3.052  10.445   3.648  1.00 14.73           H  
ATOM    225 1HG  PRO A  16       4.145   8.821   1.835  1.00 14.73           H  
ATOM    226 2HG  PRO A  16       3.148   8.130   3.121  1.00 14.73           H  
ATOM    227 1HD  PRO A  16       2.390   8.822   0.299  1.00 14.73           H  
ATOM    228 2HD  PRO A  16       2.120   7.300   1.191  1.00 14.73           H  
ATOM    229  N   ARG A  17       0.109  11.605   0.999  1.00 14.14           N  
ATOM    230  CA  ARG A  17      -0.369  12.918   0.571  1.00 14.14           C  
ATOM    231  C   ARG A  17      -1.520  13.460   1.411  1.00 14.14           C  
ATOM    232  O   ARG A  17      -2.334  12.720   1.953  1.00 14.14           O  
ATOM    233  CB  ARG A  17      -0.826  12.898  -0.874  1.00 14.14           C  
ATOM    234  CG  ARG A  17       0.244  12.746  -1.913  1.00 14.14           C  
ATOM    235  CD  ARG A  17      -0.361  12.769  -3.265  1.00 14.14           C  
ATOM    236  NE  ARG A  17      -1.246  11.638  -3.476  1.00 14.14           N  
ATOM    237  CZ  ARG A  17      -2.052  11.485  -4.552  1.00 14.14           C  
ATOM    238  NH1 ARG A  17      -2.069  12.400  -5.497  1.00 14.14           N  
ATOM    239  NH2 ARG A  17      -2.822  10.416  -4.664  1.00 14.14           N  
ATOM    240  H   ARG A  17       0.034  10.824   0.344  1.00 14.14           H  
ATOM    241  HA  ARG A  17       0.467  13.612   0.647  1.00 14.14           H  
ATOM    242 1HB  ARG A  17      -1.494  12.063  -1.018  1.00 14.14           H  
ATOM    243 2HB  ARG A  17      -1.381  13.804  -1.099  1.00 14.14           H  
ATOM    244 1HG  ARG A  17       0.956  13.568  -1.833  1.00 14.14           H  
ATOM    245 2HG  ARG A  17       0.761  11.796  -1.778  1.00 14.14           H  
ATOM    246 1HD  ARG A  17      -0.942  13.681  -3.384  1.00 14.14           H  
ATOM    247 2HD  ARG A  17       0.424  12.737  -4.017  1.00 14.14           H  
ATOM    248  HE  ARG A  17      -1.250  10.899  -2.759  1.00 14.14           H  
ATOM    249 1HH1 ARG A  17      -1.481  13.218  -5.418  1.00 14.14           H  
ATOM    250 2HH1 ARG A  17      -2.667  12.284  -6.301  1.00 14.14           H  
ATOM    251 1HH2 ARG A  17      -2.815   9.695  -3.945  1.00 14.14           H  
ATOM    252 2HH2 ARG A  17      -3.416  10.303  -5.469  1.00 14.14           H  
ATOM    253  N   GLY A  18      -1.595  14.789   1.501  1.00 13.40           N  
ATOM    254  CA  GLY A  18      -2.674  15.454   2.234  1.00 13.40           C  
ATOM    255  C   GLY A  18      -3.933  15.694   1.389  1.00 13.40           C  
ATOM    256  O   GLY A  18      -4.881  16.325   1.849  1.00 13.40           O  
ATOM    257  H   GLY A  18      -0.886  15.353   1.056  1.00 13.40           H  
ATOM    258 1HA  GLY A  18      -2.939  14.845   3.101  1.00 13.40           H  
ATOM    259 2HA  GLY A  18      -2.309  16.407   2.618  1.00 13.40           H  
ATOM    260  N   SER A  19      -3.915  15.251   0.136  1.00 12.54           N  
ATOM    261  CA  SER A  19      -5.061  15.417  -0.758  1.00 12.54           C  
ATOM    262  C   SER A  19      -6.206  14.619  -0.156  1.00 12.54           C  
ATOM    263  O   SER A  19      -5.965  13.550   0.384  1.00 12.54           O  
ATOM    264  CB  SER A  19      -4.727  14.907  -2.150  1.00 12.54           C  
ATOM    265  OG  SER A  19      -5.810  15.059  -3.043  1.00 12.54           O  
ATOM    266  H   SER A  19      -3.101  14.757  -0.187  1.00 12.54           H  
ATOM    267  HA  SER A  19      -5.344  16.468  -0.801  1.00 12.54           H  
ATOM    268 1HB  SER A  19      -3.860  15.443  -2.533  1.00 12.54           H  
ATOM    269 2HB  SER A  19      -4.454  13.853  -2.086  1.00 12.54           H  
ATOM    270  HG  SER A  19      -6.554  14.498  -2.732  1.00 12.54           H  
ATOM    271  N   HIS A  20      -7.439  15.102  -0.235  1.00 11.58           N  
ATOM    272  CA  HIS A  20      -8.545  14.328   0.342  1.00 11.58           C  
ATOM    273  C   HIS A  20      -8.225  14.135   1.874  1.00 11.58           C  
ATOM    274  O   HIS A  20      -8.113  15.168   2.531  1.00 11.58           O  
ATOM    275  CB  HIS A  20      -8.780  13.089  -0.538  1.00 11.58           C  
ATOM    276  CG  HIS A  20      -9.238  13.407  -1.876  1.00 11.58           C  
ATOM    277  ND1 HIS A  20      -8.377  13.742  -2.894  1.00 11.58           N  
ATOM    278  CD2 HIS A  20     -10.485  13.430  -2.403  1.00 11.58           C  
ATOM    279  CE1 HIS A  20      -9.077  13.969  -3.997  1.00 11.58           C  
ATOM    280  NE2 HIS A  20     -10.360  13.785  -3.723  1.00 11.58           N  
ATOM    281  H   HIS A  20      -7.607  15.994  -0.679  1.00 11.58           H  
ATOM    282  HA  HIS A  20      -9.462  14.916   0.291  1.00 11.58           H  
ATOM    283 1HB  HIS A  20      -7.873  12.506  -0.658  1.00 11.58           H  
ATOM    284 2HB  HIS A  20      -9.533  12.476  -0.139  1.00 11.58           H  
ATOM    285  HD2 HIS A  20     -11.416  13.208  -1.874  1.00 11.58           H  
ATOM    286  HE1 HIS A  20      -8.666  14.257  -4.964  1.00 11.58           H  
ATOM    287  HE2 HIS A  20     -11.127  13.886  -4.373  1.00 11.58           H  
ATOM    288  N   MET A  21      -8.071  12.937   2.518  1.00 10.52           N  
ATOM    289  CA  MET A  21      -8.227  11.515   2.165  1.00 10.52           C  
ATOM    290  C   MET A  21      -9.606  11.012   2.611  1.00 10.52           C  
ATOM    291  O   MET A  21      -9.707  10.201   3.527  1.00 10.52           O  
ATOM    292  CB  MET A  21      -7.097  10.713   2.824  1.00 10.52           C  
ATOM    293  CG  MET A  21      -5.653  10.970   2.228  1.00 10.52           C  
ATOM    294  SD  MET A  21      -5.457  10.389   0.471  1.00 10.52           S  
ATOM    295  CE  MET A  21      -3.839  10.951  -0.023  1.00 10.52           C  
ATOM    296  H   MET A  21      -7.820  13.064   3.485  1.00 10.52           H  
ATOM    297  HA  MET A  21      -8.128  11.345   1.118  1.00 10.52           H  
ATOM    298 1HB  MET A  21      -7.043  11.005   3.872  1.00 10.52           H  
ATOM    299 2HB  MET A  21      -7.325   9.664   2.821  1.00 10.52           H  
ATOM    300 1HG  MET A  21      -5.422  12.037   2.265  1.00 10.52           H  
ATOM    301 2HG  MET A  21      -4.913  10.453   2.839  1.00 10.52           H  
ATOM    302 1HE  MET A  21      -3.635  10.638  -1.045  1.00 10.52           H  
ATOM    303 2HE  MET A  21      -3.813  12.038   0.036  1.00 10.52           H  
ATOM    304 3HE  MET A  21      -3.079  10.529   0.644  1.00 10.52           H  
ATOM    305  N   ALA A  22     -10.670  11.517   1.989  1.00  9.36           N  
ATOM    306  CA  ALA A  22     -12.018  11.156   2.393  1.00  9.36           C  
ATOM    307  C   ALA A  22     -13.059  11.204   1.264  1.00  9.36           C  
ATOM    308  O   ALA A  22     -14.077  11.878   1.412  1.00  9.36           O  
ATOM    309  CB  ALA A  22     -12.466  12.084   3.505  1.00  9.36           C  
ATOM    310  H   ALA A  22     -10.542  12.183   1.248  1.00  9.36           H  
ATOM    311  HA  ALA A  22     -11.990  10.137   2.779  1.00  9.36           H  
ATOM    312 1HB  ALA A  22     -13.455  11.795   3.844  1.00  9.36           H  
ATOM    313 2HB  ALA A  22     -11.763  12.020   4.337  1.00  9.36           H  
ATOM    314 3HB  ALA A  22     -12.497  13.106   3.132  1.00  9.36           H  
ATOM    315  N   PRO A  23     -12.888  10.468   0.147  1.00  8.14           N  
ATOM    316  CA  PRO A  23     -13.820  10.433  -0.978  1.00  8.14           C  
ATOM    317  C   PRO A  23     -15.015   9.542  -0.626  1.00  8.14           C  
ATOM    318  O   PRO A  23     -15.206   8.468  -1.187  1.00  8.14           O  
ATOM    319  CB  PRO A  23     -12.970   9.816  -2.082  1.00  8.14           C  
ATOM    320  CG  PRO A  23     -12.036   8.895  -1.345  1.00  8.14           C  
ATOM    321  CD  PRO A  23     -11.704   9.614  -0.038  1.00  8.14           C  
ATOM    322  HA  PRO A  23     -14.142  11.450  -1.231  1.00  8.14           H  
ATOM    323 1HB  PRO A  23     -13.615   9.290  -2.801  1.00  8.14           H  
ATOM    324 2HB  PRO A  23     -12.443  10.606  -2.637  1.00  8.14           H  
ATOM    325 1HG  PRO A  23     -12.501   7.909  -1.188  1.00  8.14           H  
ATOM    326 2HG  PRO A  23     -11.165   8.739  -1.971  1.00  8.14           H  
ATOM    327 1HD  PRO A  23     -11.591   8.896   0.790  1.00  8.14           H  
ATOM    328 2HD  PRO A  23     -10.802  10.203  -0.210  1.00  8.14           H  
ATOM    329  N   LYS A  24     -15.769  10.012   0.357  1.00  6.93           N  
ATOM    330  CA  LYS A  24     -16.892   9.311   0.963  1.00  6.93           C  
ATOM    331  C   LYS A  24     -18.232   9.506   0.267  1.00  6.93           C  
ATOM    332  O   LYS A  24     -18.449  10.484  -0.457  1.00  6.93           O  
ATOM    333  CB  LYS A  24     -16.998   9.740   2.424  1.00  6.93           C  
ATOM    334  CG  LYS A  24     -15.804   9.309   3.268  1.00  6.93           C  
ATOM    335  CD  LYS A  24     -15.924   9.782   4.699  1.00  6.93           C  
ATOM    336  CE  LYS A  24     -14.727   9.333   5.526  1.00  6.93           C  
ATOM    337  NZ  LYS A  24     -14.793   9.840   6.920  1.00  6.93           N  
ATOM    338  H   LYS A  24     -15.507  10.916   0.736  1.00  6.93           H  
ATOM    339  HA  LYS A  24     -16.666   8.254   0.939  1.00  6.93           H  
ATOM    340 1HB  LYS A  24     -17.081  10.824   2.479  1.00  6.93           H  
ATOM    341 2HB  LYS A  24     -17.902   9.313   2.864  1.00  6.93           H  
ATOM    342 1HG  LYS A  24     -15.740   8.221   3.261  1.00  6.93           H  
ATOM    343 2HG  LYS A  24     -14.896   9.706   2.840  1.00  6.93           H  
ATOM    344 1HD  LYS A  24     -15.982  10.871   4.716  1.00  6.93           H  
ATOM    345 2HD  LYS A  24     -16.835   9.378   5.140  1.00  6.93           H  
ATOM    346 1HE  LYS A  24     -14.701   8.245   5.547  1.00  6.93           H  
ATOM    347 2HE  LYS A  24     -13.813   9.697   5.059  1.00  6.93           H  
ATOM    348 1HZ  LYS A  24     -13.986   9.519   7.435  1.00  6.93           H  
ATOM    349 2HZ  LYS A  24     -14.808  10.851   6.913  1.00  6.93           H  
ATOM    350 3HZ  LYS A  24     -15.632   9.496   7.361  1.00  6.93           H  
ATOM    351  N   ALA A  25     -19.170   8.596   0.547  1.00  5.78           N  
ATOM    352  CA  ALA A  25     -20.532   8.690   0.013  1.00  5.78           C  
ATOM    353  C   ALA A  25     -21.296   9.766   0.763  1.00  5.78           C  
ATOM    354  O   ALA A  25     -22.156   9.488   1.598  1.00  5.78           O  
ATOM    355  CB  ALA A  25     -21.286   7.374   0.129  1.00  5.78           C  
ATOM    356  H   ALA A  25     -18.922   7.814   1.151  1.00  5.78           H  
ATOM    357  HA  ALA A  25     -20.474   8.975  -1.039  1.00  5.78           H  
ATOM    358 1HB  ALA A  25     -22.282   7.500  -0.281  1.00  5.78           H  
ATOM    359 2HB  ALA A  25     -20.789   6.598  -0.422  1.00  5.78           H  
ATOM    360 3HB  ALA A  25     -21.356   7.079   1.175  1.00  5.78           H  
ATOM    361  N   LYS A  26     -20.965  11.005   0.450  1.00  4.75           N  
ATOM    362  CA  LYS A  26     -21.516  12.154   1.135  1.00  4.75           C  
ATOM    363  C   LYS A  26     -23.028  12.125   1.028  1.00  4.75           C  
ATOM    364  O   LYS A  26     -23.549  11.753  -0.022  1.00  4.75           O  
ATOM    365  CB  LYS A  26     -20.962  13.446   0.518  1.00  4.75           C  
ATOM    366  CG  LYS A  26     -19.486  13.682   0.780  1.00  4.75           C  
ATOM    367  CD  LYS A  26     -19.017  14.999   0.176  1.00  4.75           C  
ATOM    368  CE  LYS A  26     -17.535  15.232   0.438  1.00  4.75           C  
ATOM    369  NZ  LYS A  26     -17.061  16.509  -0.162  1.00  4.75           N  
ATOM    370  H   LYS A  26     -20.225  11.124  -0.245  1.00  4.75           H  
ATOM    371  HA  LYS A  26     -21.209  12.087   2.177  1.00  4.75           H  
ATOM    372 1HB  LYS A  26     -21.085  13.401  -0.563  1.00  4.75           H  
ATOM    373 2HB  LYS A  26     -21.514  14.313   0.865  1.00  4.75           H  
ATOM    374 1HG  LYS A  26     -19.307  13.697   1.855  1.00  4.75           H  
ATOM    375 2HG  LYS A  26     -18.906  12.869   0.347  1.00  4.75           H  
ATOM    376 1HD  LYS A  26     -19.185  14.980  -0.902  1.00  4.75           H  
ATOM    377 2HD  LYS A  26     -19.587  15.825   0.602  1.00  4.75           H  
ATOM    378 1HE  LYS A  26     -17.364  15.262   1.513  1.00  4.75           H  
ATOM    379 2HE  LYS A  26     -16.962  14.406   0.013  1.00  4.75           H  
ATOM    380 1HZ  LYS A  26     -16.077  16.627   0.034  1.00  4.75           H  
ATOM    381 2HZ  LYS A  26     -17.205  16.487  -1.162  1.00  4.75           H  
ATOM    382 3HZ  LYS A  26     -17.578  17.281   0.235  1.00  4.75           H  
ATOM    383  N   PRO A  27     -23.767  12.567   2.053  1.00  3.90           N  
ATOM    384  CA  PRO A  27     -25.218  12.596   2.110  1.00  3.90           C  
ATOM    385  C   PRO A  27     -25.816  13.409   1.001  1.00  3.90           C  
ATOM    386  O   PRO A  27     -26.945  13.194   0.573  1.00  3.90           O  
ATOM    387  CB  PRO A  27     -25.503  13.207   3.457  1.00  3.90           C  
ATOM    388  CG  PRO A  27     -24.253  13.980   3.823  1.00  3.90           C  
ATOM    389  CD  PRO A  27     -23.114  13.207   3.214  1.00  3.90           C  
ATOM    390  HA  PRO A  27     -25.590  11.544   2.070  1.00  3.90           H  
ATOM    391 1HB  PRO A  27     -26.358  13.883   3.369  1.00  3.90           H  
ATOM    392 2HB  PRO A  27     -25.779  12.449   4.148  1.00  3.90           H  
ATOM    393 1HG  PRO A  27     -24.325  15.009   3.438  1.00  3.90           H  
ATOM    394 2HG  PRO A  27     -24.173  14.057   4.917  1.00  3.90           H  
ATOM    395 1HD  PRO A  27     -22.354  13.927   2.922  1.00  3.90           H  
ATOM    396 2HD  PRO A  27     -22.713  12.452   3.891  1.00  3.90           H  
ATOM    397  N   GLU A  28     -25.038  14.358   0.493  1.00  3.24           N  
ATOM    398  CA  GLU A  28     -25.538  15.151  -0.591  1.00  3.24           C  
ATOM    399  C   GLU A  28     -25.533  14.275  -1.821  1.00  3.24           C  
ATOM    400  O   GLU A  28     -26.534  14.188  -2.522  1.00  3.24           O  
ATOM    401  CB  GLU A  28     -24.685  16.393  -0.806  1.00  3.24           C  
ATOM    402  CG  GLU A  28     -24.773  17.418   0.310  1.00  3.24           C  
ATOM    403  CD  GLU A  28     -23.962  18.662   0.035  1.00  3.24           C  
ATOM    404  OE1 GLU A  28     -23.316  18.716  -0.992  1.00  3.24           O  
ATOM    405  OE2 GLU A  28     -23.990  19.556   0.845  1.00  3.24           O  
ATOM    406  H   GLU A  28     -24.117  14.527   0.861  1.00  3.24           H  
ATOM    407  HA  GLU A  28     -26.566  15.450  -0.374  1.00  3.24           H  
ATOM    408 1HB  GLU A  28     -23.640  16.096  -0.894  1.00  3.24           H  
ATOM    409 2HB  GLU A  28     -24.957  16.862  -1.735  1.00  3.24           H  
ATOM    410 1HG  GLU A  28     -25.816  17.697   0.455  1.00  3.24           H  
ATOM    411 2HG  GLU A  28     -24.417  16.952   1.228  1.00  3.24           H  
ATOM    412  N   ALA A  29     -24.424  13.570  -2.050  1.00  2.76           N  
ATOM    413  CA  ALA A  29     -24.297  12.691  -3.199  1.00  2.76           C  
ATOM    414  C   ALA A  29     -25.369  11.617  -3.154  1.00  2.76           C  
ATOM    415  O   ALA A  29     -25.966  11.277  -4.178  1.00  2.76           O  
ATOM    416  CB  ALA A  29     -22.917  12.047  -3.223  1.00  2.76           C  
ATOM    417  H   ALA A  29     -23.652  13.651  -1.406  1.00  2.76           H  
ATOM    418  HA  ALA A  29     -24.438  13.279  -4.104  1.00  2.76           H  
ATOM    419 1HB  ALA A  29     -22.835  11.403  -4.097  1.00  2.76           H  
ATOM    420 2HB  ALA A  29     -22.154  12.822  -3.269  1.00  2.76           H  
ATOM    421 3HB  ALA A  29     -22.769  11.450  -2.327  1.00  2.76           H  
ATOM    422  N   VAL A  30     -25.656  11.120  -1.953  1.00  2.41           N  
ATOM    423  CA  VAL A  30     -26.650  10.076  -1.797  1.00  2.41           C  
ATOM    424  C   VAL A  30     -28.022  10.581  -2.211  1.00  2.41           C  
ATOM    425  O   VAL A  30     -28.731   9.904  -2.946  1.00  2.41           O  
ATOM    426  CB  VAL A  30     -26.691   9.588  -0.342  1.00  2.41           C  
ATOM    427  CG1 VAL A  30     -27.838   8.651  -0.140  1.00  2.41           C  
ATOM    428  CG2 VAL A  30     -25.387   8.883   0.008  1.00  2.41           C  
ATOM    429  H   VAL A  30     -25.122  11.446  -1.145  1.00  2.41           H  
ATOM    430  HA  VAL A  30     -26.376   9.238  -2.440  1.00  2.41           H  
ATOM    431  HB  VAL A  30     -26.838  10.445   0.309  1.00  2.41           H  
ATOM    432 1HG1 VAL A  30     -27.847   8.340   0.896  1.00  2.41           H  
ATOM    433 2HG1 VAL A  30     -28.769   9.146  -0.381  1.00  2.41           H  
ATOM    434 3HG1 VAL A  30     -27.714   7.781  -0.779  1.00  2.41           H  
ATOM    435 1HG2 VAL A  30     -25.423   8.565   1.042  1.00  2.41           H  
ATOM    436 2HG2 VAL A  30     -25.254   8.016  -0.641  1.00  2.41           H  
ATOM    437 3HG2 VAL A  30     -24.554   9.557  -0.125  1.00  2.41           H  
ATOM    438  N   LEU A  31     -28.388  11.787  -1.771  1.00  2.17           N  
ATOM    439  CA  LEU A  31     -29.687  12.341  -2.129  1.00  2.17           C  
ATOM    440  C   LEU A  31     -29.764  12.887  -3.561  1.00  2.17           C  
ATOM    441  O   LEU A  31     -30.839  12.889  -4.165  1.00  2.17           O  
ATOM    442  CB  LEU A  31     -30.089  13.431  -1.131  1.00  2.17           C  
ATOM    443  CG  LEU A  31     -30.880  12.941   0.113  1.00  2.17           C  
ATOM    444  CD1 LEU A  31     -30.064  11.883   0.872  1.00  2.17           C  
ATOM    445  CD2 LEU A  31     -31.208  14.131   0.994  1.00  2.17           C  
ATOM    446  H   LEU A  31     -27.774  12.317  -1.149  1.00  2.17           H  
ATOM    447  HA  LEU A  31     -30.403  11.544  -2.037  1.00  2.17           H  
ATOM    448 1HB  LEU A  31     -29.179  13.925  -0.778  1.00  2.17           H  
ATOM    449 2HB  LEU A  31     -30.701  14.165  -1.651  1.00  2.17           H  
ATOM    450  HG  LEU A  31     -31.801  12.484  -0.204  1.00  2.17           H  
ATOM    451 1HD1 LEU A  31     -30.634  11.536   1.734  1.00  2.17           H  
ATOM    452 2HD1 LEU A  31     -29.868  11.053   0.213  1.00  2.17           H  
ATOM    453 3HD1 LEU A  31     -29.129  12.306   1.206  1.00  2.17           H  
ATOM    454 1HD2 LEU A  31     -31.774  13.798   1.867  1.00  2.17           H  
ATOM    455 2HD2 LEU A  31     -30.288  14.610   1.318  1.00  2.17           H  
ATOM    456 3HD2 LEU A  31     -31.805  14.848   0.429  1.00  2.17           H  
ATOM    457  N   LYS A  32     -28.636  13.347  -4.112  1.00  1.98           N  
ATOM    458  CA  LYS A  32     -28.593  13.891  -5.471  1.00  1.98           C  
ATOM    459  C   LYS A  32     -28.585  12.790  -6.540  1.00  1.98           C  
ATOM    460  O   LYS A  32     -29.062  13.002  -7.656  1.00  1.98           O  
ATOM    461  CB  LYS A  32     -27.372  14.798  -5.639  1.00  1.98           C  
ATOM    462  CG  LYS A  32     -27.439  16.116  -4.847  1.00  1.98           C  
ATOM    463  CD  LYS A  32     -26.154  16.923  -4.999  1.00  1.98           C  
ATOM    464  CE  LYS A  32     -26.189  18.198  -4.159  1.00  1.98           C  
ATOM    465  NZ  LYS A  32     -24.904  18.964  -4.253  1.00  1.98           N  
ATOM    466  H   LYS A  32     -27.783  13.353  -3.560  1.00  1.98           H  
ATOM    467  HA  LYS A  32     -29.490  14.492  -5.623  1.00  1.98           H  
ATOM    468 1HB  LYS A  32     -26.481  14.260  -5.316  1.00  1.98           H  
ATOM    469 2HB  LYS A  32     -27.245  15.044  -6.692  1.00  1.98           H  
ATOM    470 1HG  LYS A  32     -28.271  16.712  -5.218  1.00  1.98           H  
ATOM    471 2HG  LYS A  32     -27.617  15.915  -3.799  1.00  1.98           H  
ATOM    472 1HD  LYS A  32     -25.312  16.309  -4.668  1.00  1.98           H  
ATOM    473 2HD  LYS A  32     -26.004  17.186  -6.045  1.00  1.98           H  
ATOM    474 1HE  LYS A  32     -27.005  18.831  -4.494  1.00  1.98           H  
ATOM    475 2HE  LYS A  32     -26.364  17.926  -3.121  1.00  1.98           H  
ATOM    476 1HZ  LYS A  32     -24.959  19.790  -3.671  1.00  1.98           H  
ATOM    477 2HZ  LYS A  32     -24.131  18.385  -3.935  1.00  1.98           H  
ATOM    478 3HZ  LYS A  32     -24.742  19.233  -5.209  1.00  1.98           H  
ATOM    479  N   THR A  33     -28.061  11.611  -6.203  1.00  1.81           N  
ATOM    480  CA  THR A  33     -28.007  10.498  -7.143  1.00  1.81           C  
ATOM    481  C   THR A  33     -29.396  10.164  -7.689  1.00  1.81           C  
ATOM    482  O   THR A  33     -30.348   9.967  -6.932  1.00  1.81           O  
ATOM    483  CB  THR A  33     -27.353   9.265  -6.456  1.00  1.81           C  
ATOM    484  OG1 THR A  33     -26.007   9.580  -6.097  1.00  1.81           O  
ATOM    485  CG2 THR A  33     -27.368   8.033  -7.306  1.00  1.81           C  
ATOM    486  H   THR A  33     -27.636  11.493  -5.282  1.00  1.81           H  
ATOM    487  HA  THR A  33     -27.377  10.789  -7.982  1.00  1.81           H  
ATOM    488  HB  THR A  33     -27.905   9.057  -5.532  1.00  1.81           H  
ATOM    489  HG1 THR A  33     -26.003  10.357  -5.510  1.00  1.81           H  
ATOM    490 1HG2 THR A  33     -26.905   7.213  -6.757  1.00  1.81           H  
ATOM    491 2HG2 THR A  33     -28.366   7.785  -7.524  1.00  1.81           H  
ATOM    492 3HG2 THR A  33     -26.817   8.214  -8.226  1.00  1.81           H  
ATOM    493  N   LYS A  34     -29.499  10.040  -9.022  1.00  1.66           N  
ATOM    494  CA  LYS A  34     -30.776   9.738  -9.678  1.00  1.66           C  
ATOM    495  C   LYS A  34     -31.337   8.401  -9.230  1.00  1.66           C  
ATOM    496  O   LYS A  34     -32.547   8.223  -9.140  1.00  1.66           O  
ATOM    497  CB  LYS A  34     -30.631   9.760 -11.198  1.00  1.66           C  
ATOM    498  CG  LYS A  34     -30.427  11.153 -11.779  1.00  1.66           C  
ATOM    499  CD  LYS A  34     -30.296  11.113 -13.300  1.00  1.66           C  
ATOM    500  CE  LYS A  34     -30.122  12.513 -13.887  1.00  1.66           C  
ATOM    501  NZ  LYS A  34     -29.968  12.477 -15.373  1.00  1.66           N  
ATOM    502  H   LYS A  34     -28.678  10.203  -9.588  1.00  1.66           H  
ATOM    503  HA  LYS A  34     -31.494  10.510  -9.394  1.00  1.66           H  
ATOM    504 1HB  LYS A  34     -29.786   9.142 -11.496  1.00  1.66           H  
ATOM    505 2HB  LYS A  34     -31.526   9.334 -11.656  1.00  1.66           H  
ATOM    506 1HG  LYS A  34     -31.276  11.783 -11.506  1.00  1.66           H  
ATOM    507 2HG  LYS A  34     -29.524  11.589 -11.351  1.00  1.66           H  
ATOM    508 1HD  LYS A  34     -29.436  10.502 -13.575  1.00  1.66           H  
ATOM    509 2HD  LYS A  34     -31.192  10.659 -13.727  1.00  1.66           H  
ATOM    510 1HE  LYS A  34     -30.997  13.114 -13.637  1.00  1.66           H  
ATOM    511 2HE  LYS A  34     -29.238  12.977 -13.450  1.00  1.66           H  
ATOM    512 1HZ  LYS A  34     -29.858  13.419 -15.723  1.00  1.66           H  
ATOM    513 2HZ  LYS A  34     -29.153  11.932 -15.614  1.00  1.66           H  
ATOM    514 3HZ  LYS A  34     -30.789  12.060 -15.787  1.00  1.66           H  
ATOM    515  N   GLY A  35     -30.456   7.459  -8.937  1.00  1.51           N  
ATOM    516  CA  GLY A  35     -30.878   6.162  -8.440  1.00  1.51           C  
ATOM    517  C   GLY A  35     -31.699   6.372  -7.171  1.00  1.51           C  
ATOM    518  O   GLY A  35     -32.837   5.914  -7.080  1.00  1.51           O  
ATOM    519  H   GLY A  35     -29.474   7.661  -9.053  1.00  1.51           H  
ATOM    520 1HA  GLY A  35     -31.474   5.648  -9.195  1.00  1.51           H  
ATOM    521 2HA  GLY A  35     -30.005   5.544  -8.226  1.00  1.51           H  
ATOM    522  N   TYR A  36     -31.133   7.091  -6.202  1.00  1.37           N  
ATOM    523  CA  TYR A  36     -31.811   7.364  -4.942  1.00  1.37           C  
ATOM    524  C   TYR A  36     -33.164   7.991  -5.207  1.00  1.37           C  
ATOM    525  O   TYR A  36     -34.183   7.529  -4.698  1.00  1.37           O  
ATOM    526  CB  TYR A  36     -31.003   8.354  -4.116  1.00  1.37           C  
ATOM    527  CG  TYR A  36     -31.602   8.776  -2.806  1.00  1.37           C  
ATOM    528  CD1 TYR A  36     -31.370   8.060  -1.658  1.00  1.37           C  
ATOM    529  CD2 TYR A  36     -32.386   9.907  -2.766  1.00  1.37           C  
ATOM    530  CE1 TYR A  36     -31.908   8.494  -0.465  1.00  1.37           C  
ATOM    531  CE2 TYR A  36     -32.918  10.334  -1.586  1.00  1.37           C  
ATOM    532  CZ  TYR A  36     -32.671   9.638  -0.439  1.00  1.37           C  
ATOM    533  OH  TYR A  36     -33.165  10.087   0.743  1.00  1.37           O  
ATOM    534  H   TYR A  36     -30.208   7.471  -6.347  1.00  1.37           H  
ATOM    535  HA  TYR A  36     -31.954   6.431  -4.395  1.00  1.37           H  
ATOM    536 1HB  TYR A  36     -30.033   7.952  -3.925  1.00  1.37           H  
ATOM    537 2HB  TYR A  36     -30.844   9.255  -4.689  1.00  1.37           H  
ATOM    538  HD1 TYR A  36     -30.751   7.167  -1.692  1.00  1.37           H  
ATOM    539  HD2 TYR A  36     -32.564  10.476  -3.680  1.00  1.37           H  
ATOM    540  HE1 TYR A  36     -31.726   7.951   0.452  1.00  1.37           H  
ATOM    541  HE2 TYR A  36     -33.520  11.240  -1.560  1.00  1.37           H  
ATOM    542  HH  TYR A  36     -32.979   9.437   1.429  1.00  1.37           H  
ATOM    543  N   GLU A  37     -33.181   9.053  -6.019  1.00  1.25           N  
ATOM    544  CA  GLU A  37     -34.435   9.747  -6.277  1.00  1.25           C  
ATOM    545  C   GLU A  37     -35.476   8.810  -6.872  1.00  1.25           C  
ATOM    546  O   GLU A  37     -36.634   8.797  -6.438  1.00  1.25           O  
ATOM    547  CB  GLU A  37     -34.219  10.946  -7.209  1.00  1.25           C  
ATOM    548  CG  GLU A  37     -35.503  11.724  -7.519  1.00  1.25           C  
ATOM    549  CD  GLU A  37     -35.307  12.936  -8.401  1.00  1.25           C  
ATOM    550  OE1 GLU A  37     -34.193  13.282  -8.693  1.00  1.25           O  
ATOM    551  OE2 GLU A  37     -36.303  13.500  -8.808  1.00  1.25           O  
ATOM    552  H   GLU A  37     -32.303   9.379  -6.434  1.00  1.25           H  
ATOM    553  HA  GLU A  37     -34.817  10.119  -5.327  1.00  1.25           H  
ATOM    554 1HB  GLU A  37     -33.499  11.634  -6.758  1.00  1.25           H  
ATOM    555 2HB  GLU A  37     -33.793  10.602  -8.152  1.00  1.25           H  
ATOM    556 1HG  GLU A  37     -36.194  11.045  -8.014  1.00  1.25           H  
ATOM    557 2HG  GLU A  37     -35.957  12.041  -6.582  1.00  1.25           H  
ATOM    558  N   ALA A  38     -35.076   8.020  -7.866  1.00  1.16           N  
ATOM    559  CA  ALA A  38     -35.997   7.098  -8.492  1.00  1.16           C  
ATOM    560  C   ALA A  38     -36.507   6.074  -7.487  1.00  1.16           C  
ATOM    561  O   ALA A  38     -37.695   5.747  -7.478  1.00  1.16           O  
ATOM    562  CB  ALA A  38     -35.316   6.406  -9.655  1.00  1.16           C  
ATOM    563  H   ALA A  38     -34.112   8.065  -8.197  1.00  1.16           H  
ATOM    564  HA  ALA A  38     -36.852   7.664  -8.859  1.00  1.16           H  
ATOM    565 1HB  ALA A  38     -36.010   5.725 -10.143  1.00  1.16           H  
ATOM    566 2HB  ALA A  38     -34.974   7.153 -10.371  1.00  1.16           H  
ATOM    567 3HB  ALA A  38     -34.454   5.851  -9.283  1.00  1.16           H  
ATOM    568  N   ALA A  39     -35.613   5.577  -6.621  1.00  1.10           N  
ATOM    569  CA  ALA A  39     -36.002   4.600  -5.615  1.00  1.10           C  
ATOM    570  C   ALA A  39     -37.008   5.216  -4.660  1.00  1.10           C  
ATOM    571  O   ALA A  39     -37.980   4.566  -4.286  1.00  1.10           O  
ATOM    572  CB  ALA A  39     -34.792   4.078  -4.880  1.00  1.10           C  
ATOM    573  H   ALA A  39     -34.638   5.874  -6.673  1.00  1.10           H  
ATOM    574  HA  ALA A  39     -36.490   3.765  -6.116  1.00  1.10           H  
ATOM    575 1HB  ALA A  39     -35.091   3.336  -4.143  1.00  1.10           H  
ATOM    576 2HB  ALA A  39     -34.117   3.625  -5.592  1.00  1.10           H  
ATOM    577 3HB  ALA A  39     -34.301   4.896  -4.397  1.00  1.10           H  
ATOM    578  N   VAL A  40     -36.816   6.495  -4.310  1.00  1.07           N  
ATOM    579  CA  VAL A  40     -37.762   7.164  -3.426  1.00  1.07           C  
ATOM    580  C   VAL A  40     -39.109   7.243  -4.104  1.00  1.07           C  
ATOM    581  O   VAL A  40     -40.137   6.996  -3.474  1.00  1.07           O  
ATOM    582  CB  VAL A  40     -37.292   8.573  -3.024  1.00  1.07           C  
ATOM    583  CG1 VAL A  40     -38.412   9.285  -2.305  1.00  1.07           C  
ATOM    584  CG2 VAL A  40     -36.096   8.462  -2.089  1.00  1.07           C  
ATOM    585  H   VAL A  40     -35.988   6.988  -4.638  1.00  1.07           H  
ATOM    586  HA  VAL A  40     -37.860   6.587  -2.521  1.00  1.07           H  
ATOM    587  HB  VAL A  40     -37.027   9.141  -3.916  1.00  1.07           H  
ATOM    588 1HG1 VAL A  40     -38.084  10.279  -2.016  1.00  1.07           H  
ATOM    589 2HG1 VAL A  40     -39.283   9.369  -2.962  1.00  1.07           H  
ATOM    590 3HG1 VAL A  40     -38.683   8.725  -1.423  1.00  1.07           H  
ATOM    591 1HG2 VAL A  40     -35.772   9.456  -1.800  1.00  1.07           H  
ATOM    592 2HG2 VAL A  40     -36.378   7.898  -1.201  1.00  1.07           H  
ATOM    593 3HG2 VAL A  40     -35.296   7.961  -2.597  1.00  1.07           H  
ATOM    594  N   LYS A  41     -39.125   7.573  -5.388  1.00  1.08           N  
ATOM    595  CA  LYS A  41     -40.388   7.644  -6.096  1.00  1.08           C  
ATOM    596  C   LYS A  41     -41.080   6.277  -6.135  1.00  1.08           C  
ATOM    597  O   LYS A  41     -42.304   6.203  -5.955  1.00  1.08           O  
ATOM    598  CB  LYS A  41     -40.156   8.239  -7.481  1.00  1.08           C  
ATOM    599  CG  LYS A  41     -39.828   9.738  -7.402  1.00  1.08           C  
ATOM    600  CD  LYS A  41     -39.526  10.357  -8.748  1.00  1.08           C  
ATOM    601  CE  LYS A  41     -39.243  11.852  -8.589  1.00  1.08           C  
ATOM    602  NZ  LYS A  41     -38.895  12.500  -9.874  1.00  1.08           N  
ATOM    603  H   LYS A  41     -38.248   7.796  -5.864  1.00  1.08           H  
ATOM    604  HA  LYS A  41     -41.039   8.329  -5.553  1.00  1.08           H  
ATOM    605 1HB  LYS A  41     -39.321   7.734  -7.960  1.00  1.08           H  
ATOM    606 2HB  LYS A  41     -41.038   8.098  -8.100  1.00  1.08           H  
ATOM    607 1HG  LYS A  41     -40.668  10.265  -6.952  1.00  1.08           H  
ATOM    608 2HG  LYS A  41     -38.958   9.873  -6.756  1.00  1.08           H  
ATOM    609 1HD  LYS A  41     -38.639   9.875  -9.165  1.00  1.08           H  
ATOM    610 2HD  LYS A  41     -40.360  10.212  -9.431  1.00  1.08           H  
ATOM    611 1HE  LYS A  41     -40.128  12.335  -8.180  1.00  1.08           H  
ATOM    612 2HE  LYS A  41     -38.420  11.989  -7.891  1.00  1.08           H  
ATOM    613 1HZ  LYS A  41     -38.717  13.490  -9.717  1.00  1.08           H  
ATOM    614 2HZ  LYS A  41     -38.060  12.066 -10.253  1.00  1.08           H  
ATOM    615 3HZ  LYS A  41     -39.654  12.394 -10.524  1.00  1.08           H  
ATOM    616  N   ILE A  42     -40.323   5.179  -6.270  1.00  1.11           N  
ATOM    617  CA  ILE A  42     -40.970   3.869  -6.255  1.00  1.11           C  
ATOM    618  C   ILE A  42     -41.512   3.606  -4.859  1.00  1.11           C  
ATOM    619  O   ILE A  42     -42.629   3.110  -4.696  1.00  1.11           O  
ATOM    620  CB  ILE A  42     -40.042   2.705  -6.611  1.00  1.11           C  
ATOM    621  CG1 ILE A  42     -39.503   2.838  -8.041  1.00  1.11           C  
ATOM    622  CG2 ILE A  42     -40.857   1.408  -6.438  1.00  1.11           C  
ATOM    623  CD1 ILE A  42     -40.561   2.892  -9.100  1.00  1.11           C  
ATOM    624  H   ILE A  42     -39.317   5.271  -6.431  1.00  1.11           H  
ATOM    625  HA  ILE A  42     -41.801   3.876  -6.951  1.00  1.11           H  
ATOM    626  HB  ILE A  42     -39.187   2.699  -5.944  1.00  1.11           H  
ATOM    627 1HG1 ILE A  42     -38.910   3.740  -8.105  1.00  1.11           H  
ATOM    628 2HG1 ILE A  42     -38.852   1.992  -8.243  1.00  1.11           H  
ATOM    629 1HG2 ILE A  42     -40.264   0.549  -6.661  1.00  1.11           H  
ATOM    630 2HG2 ILE A  42     -41.210   1.335  -5.407  1.00  1.11           H  
ATOM    631 3HG2 ILE A  42     -41.712   1.424  -7.107  1.00  1.11           H  
ATOM    632 1HD1 ILE A  42     -40.089   2.984 -10.080  1.00  1.11           H  
ATOM    633 2HD1 ILE A  42     -41.160   1.980  -9.072  1.00  1.11           H  
ATOM    634 3HD1 ILE A  42     -41.199   3.754  -8.921  1.00  1.11           H  
ATOM    635  N   LEU A  43     -40.733   3.968  -3.853  1.00  1.17           N  
ATOM    636  CA  LEU A  43     -41.173   3.778  -2.493  1.00  1.17           C  
ATOM    637  C   LEU A  43     -42.450   4.572  -2.218  1.00  1.17           C  
ATOM    638  O   LEU A  43     -43.352   4.050  -1.562  1.00  1.17           O  
ATOM    639  CB  LEU A  43     -40.073   4.218  -1.549  1.00  1.17           C  
ATOM    640  CG  LEU A  43     -38.835   3.349  -1.426  1.00  1.17           C  
ATOM    641  CD1 LEU A  43     -37.730   4.057  -0.590  1.00  1.17           C  
ATOM    642  CD2 LEU A  43     -39.251   2.080  -0.779  1.00  1.17           C  
ATOM    643  H   LEU A  43     -39.811   4.360  -4.033  1.00  1.17           H  
ATOM    644  HA  LEU A  43     -41.379   2.721  -2.333  1.00  1.17           H  
ATOM    645 1HB  LEU A  43     -39.739   5.178  -1.884  1.00  1.17           H  
ATOM    646 2HB  LEU A  43     -40.504   4.312  -0.620  1.00  1.17           H  
ATOM    647  HG  LEU A  43     -38.432   3.157  -2.388  1.00  1.17           H  
ATOM    648 1HD1 LEU A  43     -36.860   3.403  -0.510  1.00  1.17           H  
ATOM    649 2HD1 LEU A  43     -37.434   4.977  -1.068  1.00  1.17           H  
ATOM    650 3HD1 LEU A  43     -38.100   4.280   0.397  1.00  1.17           H  
ATOM    651 1HD2 LEU A  43     -38.392   1.443  -0.681  1.00  1.17           H  
ATOM    652 2HD2 LEU A  43     -39.665   2.288   0.199  1.00  1.17           H  
ATOM    653 3HD2 LEU A  43     -40.004   1.589  -1.393  1.00  1.17           H  
ATOM    654  N   ASP A  44     -42.563   5.798  -2.764  1.00  1.25           N  
ATOM    655  CA  ASP A  44     -43.796   6.570  -2.603  1.00  1.25           C  
ATOM    656  C   ASP A  44     -44.979   5.859  -3.261  1.00  1.25           C  
ATOM    657  O   ASP A  44     -46.065   5.766  -2.682  1.00  1.25           O  
ATOM    658  CB  ASP A  44     -43.669   7.992  -3.178  1.00  1.25           C  
ATOM    659  CG  ASP A  44     -42.823   8.983  -2.327  1.00  1.25           C  
ATOM    660  OD1 ASP A  44     -42.554   8.702  -1.184  1.00  1.25           O  
ATOM    661  OD2 ASP A  44     -42.493  10.032  -2.840  1.00  1.25           O  
ATOM    662  H   ASP A  44     -41.776   6.197  -3.270  1.00  1.25           H  
ATOM    663  HA  ASP A  44     -43.999   6.659  -1.558  1.00  1.25           H  
ATOM    664 1HB  ASP A  44     -43.218   7.925  -4.167  1.00  1.25           H  
ATOM    665 2HB  ASP A  44     -44.664   8.413  -3.306  1.00  1.25           H  
ATOM    666  N   ARG A  45     -44.749   5.261  -4.432  1.00  1.32           N  
ATOM    667  CA  ARG A  45     -45.810   4.539  -5.135  1.00  1.32           C  
ATOM    668  C   ARG A  45     -46.280   3.354  -4.300  1.00  1.32           C  
ATOM    669  O   ARG A  45     -47.464   2.999  -4.307  1.00  1.32           O  
ATOM    670  CB  ARG A  45     -45.330   4.050  -6.492  1.00  1.32           C  
ATOM    671  CG  ARG A  45     -45.104   5.150  -7.517  1.00  1.32           C  
ATOM    672  CD  ARG A  45     -44.563   4.622  -8.794  1.00  1.32           C  
ATOM    673  NE  ARG A  45     -44.250   5.690  -9.728  1.00  1.32           N  
ATOM    674  CZ  ARG A  45     -43.617   5.517 -10.903  1.00  1.32           C  
ATOM    675  NH1 ARG A  45     -43.257   4.311 -11.285  1.00  1.32           N  
ATOM    676  NH2 ARG A  45     -43.360   6.559 -11.674  1.00  1.32           N  
ATOM    677  H   ARG A  45     -43.831   5.358  -4.871  1.00  1.32           H  
ATOM    678  HA  ARG A  45     -46.650   5.217  -5.286  1.00  1.32           H  
ATOM    679 1HB  ARG A  45     -44.395   3.516  -6.374  1.00  1.32           H  
ATOM    680 2HB  ARG A  45     -46.053   3.347  -6.901  1.00  1.32           H  
ATOM    681 1HG  ARG A  45     -46.050   5.643  -7.725  1.00  1.32           H  
ATOM    682 2HG  ARG A  45     -44.407   5.877  -7.121  1.00  1.32           H  
ATOM    683 1HD  ARG A  45     -43.654   4.059  -8.600  1.00  1.32           H  
ATOM    684 2HD  ARG A  45     -45.302   3.970  -9.255  1.00  1.32           H  
ATOM    685  HE  ARG A  45     -44.514   6.632  -9.469  1.00  1.32           H  
ATOM    686 1HH1 ARG A  45     -43.467   3.513 -10.702  1.00  1.32           H  
ATOM    687 2HH1 ARG A  45     -42.782   4.182 -12.167  1.00  1.32           H  
ATOM    688 1HH2 ARG A  45     -43.639   7.486 -11.381  1.00  1.32           H  
ATOM    689 2HH2 ARG A  45     -42.887   6.432 -12.556  1.00  1.32           H  
ATOM    690  N   ASP A  46     -45.359   2.781  -3.528  1.00  1.38           N  
ATOM    691  CA  ASP A  46     -45.655   1.653  -2.672  1.00  1.38           C  
ATOM    692  C   ASP A  46     -46.148   2.016  -1.264  1.00  1.38           C  
ATOM    693  O   ASP A  46     -46.376   1.108  -0.468  1.00  1.38           O  
ATOM    694  CB  ASP A  46     -44.455   0.694  -2.528  1.00  1.38           C  
ATOM    695  CG  ASP A  46     -44.117  -0.108  -3.818  1.00  1.38           C  
ATOM    696  OD1 ASP A  46     -44.943  -0.135  -4.712  1.00  1.38           O  
ATOM    697  OD2 ASP A  46     -43.103  -0.793  -3.836  1.00  1.38           O  
ATOM    698  H   ASP A  46     -44.396   3.117  -3.590  1.00  1.38           H  
ATOM    699  HA  ASP A  46     -46.451   1.087  -3.153  1.00  1.38           H  
ATOM    700 1HB  ASP A  46     -43.574   1.285  -2.255  1.00  1.38           H  
ATOM    701 2HB  ASP A  46     -44.639  -0.000  -1.716  1.00  1.38           H  
ATOM    702  N   HIS A  47     -46.397   3.288  -0.935  1.00  1.40           N  
ATOM    703  CA  HIS A  47     -46.821   3.593   0.446  1.00  1.40           C  
ATOM    704  C   HIS A  47     -48.006   2.764   0.944  1.00  1.40           C  
ATOM    705  O   HIS A  47     -48.011   2.292   2.087  1.00  1.40           O  
ATOM    706  CB  HIS A  47     -47.255   5.051   0.594  1.00  1.40           C  
ATOM    707  CG  HIS A  47     -46.203   6.035   0.687  1.00  1.40           C  
ATOM    708  ND1 HIS A  47     -46.449   7.386   0.555  1.00  1.40           N  
ATOM    709  CD2 HIS A  47     -44.892   5.913   0.929  1.00  1.40           C  
ATOM    710  CE1 HIS A  47     -45.320   8.046   0.698  1.00  1.40           C  
ATOM    711  NE2 HIS A  47     -44.372   7.181   0.926  1.00  1.40           N  
ATOM    712  H   HIS A  47     -46.248   4.047  -1.604  1.00  1.40           H  
ATOM    713  HA  HIS A  47     -45.984   3.412   1.121  1.00  1.40           H  
ATOM    714 1HB  HIS A  47     -47.876   5.318  -0.264  1.00  1.40           H  
ATOM    715 2HB  HIS A  47     -47.861   5.150   1.462  1.00  1.40           H  
ATOM    716  HD2 HIS A  47     -44.351   4.983   1.085  1.00  1.40           H  
ATOM    717  HE1 HIS A  47     -45.187   9.125   0.642  1.00  1.40           H  
ATOM    718  HE2 HIS A  47     -43.405   7.420   1.061  1.00  1.40           H  
ATOM    719  N   ASP A  48     -49.000   2.550   0.095  1.00  1.40           N  
ATOM    720  CA  ASP A  48     -50.171   1.810   0.532  1.00  1.40           C  
ATOM    721  C   ASP A  48     -49.919   0.306   0.487  1.00  1.40           C  
ATOM    722  O   ASP A  48     -50.675  -0.473   1.073  1.00  1.40           O  
ATOM    723  CB  ASP A  48     -51.376   2.198  -0.322  1.00  1.40           C  
ATOM    724  CG  ASP A  48     -51.834   3.651  -0.075  1.00  1.40           C  
ATOM    725  OD1 ASP A  48     -51.852   4.088   1.066  1.00  1.40           O  
ATOM    726  OD2 ASP A  48     -52.122   4.322  -1.026  1.00  1.40           O  
ATOM    727  H   ASP A  48     -48.945   2.925  -0.846  1.00  1.40           H  
ATOM    728  HA  ASP A  48     -50.382   2.087   1.568  1.00  1.40           H  
ATOM    729 1HB  ASP A  48     -51.132   2.075  -1.378  1.00  1.40           H  
ATOM    730 2HB  ASP A  48     -52.212   1.527  -0.103  1.00  1.40           H  
ATOM    731  N   ARG A  49     -48.838  -0.104  -0.184  1.00  1.36           N  
ATOM    732  CA  ARG A  49     -48.480  -1.507  -0.269  1.00  1.36           C  
ATOM    733  C   ARG A  49     -47.681  -1.817   0.975  1.00  1.36           C  
ATOM    734  O   ARG A  49     -47.752  -2.919   1.496  1.00  1.36           O  
ATOM    735  CB  ARG A  49     -47.670  -1.826  -1.517  1.00  1.36           C  
ATOM    736  CG  ARG A  49     -48.438  -1.663  -2.820  1.00  1.36           C  
ATOM    737  CD  ARG A  49     -47.580  -1.952  -4.011  1.00  1.36           C  
ATOM    738  NE  ARG A  49     -47.267  -3.362  -4.185  1.00  1.36           N  
ATOM    739  CZ  ARG A  49     -46.234  -3.831  -4.927  1.00  1.36           C  
ATOM    740  NH1 ARG A  49     -45.391  -2.998  -5.519  1.00  1.36           N  
ATOM    741  NH2 ARG A  49     -46.067  -5.143  -5.065  1.00  1.36           N  
ATOM    742  H   ARG A  49     -48.212   0.568  -0.604  1.00  1.36           H  
ATOM    743  HA  ARG A  49     -49.384  -2.113  -0.279  1.00  1.36           H  
ATOM    744 1HB  ARG A  49     -46.809  -1.173  -1.566  1.00  1.36           H  
ATOM    745 2HB  ARG A  49     -47.298  -2.850  -1.465  1.00  1.36           H  
ATOM    746 1HG  ARG A  49     -49.293  -2.339  -2.829  1.00  1.36           H  
ATOM    747 2HG  ARG A  49     -48.785  -0.631  -2.893  1.00  1.36           H  
ATOM    748 1HD  ARG A  49     -48.061  -1.590  -4.914  1.00  1.36           H  
ATOM    749 2HD  ARG A  49     -46.657  -1.434  -3.875  1.00  1.36           H  
ATOM    750  HE  ARG A  49     -47.881  -4.036  -3.754  1.00  1.36           H  
ATOM    751 1HH1 ARG A  49     -45.474  -1.968  -5.400  1.00  1.36           H  
ATOM    752 2HH1 ARG A  49     -44.629  -3.355  -6.067  1.00  1.36           H  
ATOM    753 1HH2 ARG A  49     -46.711  -5.785  -4.618  1.00  1.36           H  
ATOM    754 2HH2 ARG A  49     -45.306  -5.500  -5.622  1.00  1.36           H  
ATOM    755  N   MET A  50     -46.945  -0.825   1.481  1.00  1.30           N  
ATOM    756  CA  MET A  50     -46.182  -0.996   2.713  1.00  1.30           C  
ATOM    757  C   MET A  50     -47.174  -1.266   3.838  1.00  1.30           C  
ATOM    758  O   MET A  50     -46.932  -2.092   4.727  1.00  1.30           O  
ATOM    759  CB  MET A  50     -45.311   0.241   2.976  1.00  1.30           C  
ATOM    760  CG  MET A  50     -44.169   0.399   1.967  1.00  1.30           C  
ATOM    761  SD  MET A  50     -43.224   1.964   2.086  1.00  1.30           S  
ATOM    762  CE  MET A  50     -42.315   1.731   3.602  1.00  1.30           C  
ATOM    763  H   MET A  50     -46.898   0.059   0.978  1.00  1.30           H  
ATOM    764  HA  MET A  50     -45.533  -1.869   2.612  1.00  1.30           H  
ATOM    765 1HB  MET A  50     -45.924   1.137   2.945  1.00  1.30           H  
ATOM    766 2HB  MET A  50     -44.871   0.174   3.965  1.00  1.30           H  
ATOM    767 1HG  MET A  50     -43.496  -0.417   2.137  1.00  1.30           H  
ATOM    768 2HG  MET A  50     -44.554   0.309   0.963  1.00  1.30           H  
ATOM    769 1HE  MET A  50     -41.697   2.603   3.796  1.00  1.30           H  
ATOM    770 2HE  MET A  50     -43.011   1.588   4.428  1.00  1.30           H  
ATOM    771 3HE  MET A  50     -41.682   0.857   3.506  1.00  1.30           H  
ATOM    772  N   VAL A  51     -48.322  -0.572   3.800  1.00  1.24           N  
ATOM    773  CA  VAL A  51     -49.364  -0.797   4.789  1.00  1.24           C  
ATOM    774  C   VAL A  51     -50.068  -2.133   4.525  1.00  1.24           C  
ATOM    775  O   VAL A  51     -50.266  -2.942   5.428  1.00  1.24           O  
ATOM    776  CB  VAL A  51     -50.386   0.347   4.822  1.00  1.24           C  
ATOM    777  CG1 VAL A  51     -51.520  -0.014   5.787  1.00  1.24           C  
ATOM    778  CG2 VAL A  51     -49.691   1.634   5.252  1.00  1.24           C  
ATOM    779  H   VAL A  51     -48.446   0.139   3.071  1.00  1.24           H  
ATOM    780  HA  VAL A  51     -48.899  -0.837   5.770  1.00  1.24           H  
ATOM    781  HB  VAL A  51     -50.821   0.476   3.825  1.00  1.24           H  
ATOM    782 1HG1 VAL A  51     -52.249   0.787   5.805  1.00  1.24           H  
ATOM    783 2HG1 VAL A  51     -51.995  -0.929   5.446  1.00  1.24           H  
ATOM    784 3HG1 VAL A  51     -51.118  -0.162   6.789  1.00  1.24           H  
ATOM    785 1HG2 VAL A  51     -50.413   2.442   5.273  1.00  1.24           H  
ATOM    786 2HG2 VAL A  51     -49.264   1.504   6.238  1.00  1.24           H  
ATOM    787 3HG2 VAL A  51     -48.898   1.874   4.538  1.00  1.24           H  
ATOM    788  N   ASP A  52     -50.410  -2.428   3.278  1.00  1.18           N  
ATOM    789  CA  ASP A  52     -51.053  -3.712   3.016  1.00  1.18           C  
ATOM    790  C   ASP A  52     -50.141  -4.875   3.441  1.00  1.18           C  
ATOM    791  O   ASP A  52     -50.616  -5.887   3.979  1.00  1.18           O  
ATOM    792  CB  ASP A  52     -51.359  -3.799   1.514  1.00  1.18           C  
ATOM    793  CG  ASP A  52     -52.196  -4.996   1.069  1.00  1.18           C  
ATOM    794  OD1 ASP A  52     -53.334  -5.097   1.479  1.00  1.18           O  
ATOM    795  OD2 ASP A  52     -51.690  -5.804   0.286  1.00  1.18           O  
ATOM    796  H   ASP A  52     -50.276  -1.763   2.514  1.00  1.18           H  
ATOM    797  HA  ASP A  52     -51.978  -3.762   3.586  1.00  1.18           H  
ATOM    798 1HB  ASP A  52     -51.860  -2.884   1.192  1.00  1.18           H  
ATOM    799 2HB  ASP A  52     -50.410  -3.841   0.978  1.00  1.18           H  
ATOM    800  N   GLU A  53     -48.835  -4.721   3.243  1.00  1.12           N  
ATOM    801  CA  GLU A  53     -47.832  -5.718   3.561  1.00  1.12           C  
ATOM    802  C   GLU A  53     -47.696  -5.914   5.056  1.00  1.12           C  
ATOM    803  O   GLU A  53     -47.752  -7.041   5.541  1.00  1.12           O  
ATOM    804  CB  GLU A  53     -46.509  -5.317   2.916  1.00  1.12           C  
ATOM    805  CG  GLU A  53     -45.343  -6.256   3.046  1.00  1.12           C  
ATOM    806  CD  GLU A  53     -44.227  -5.759   2.158  1.00  1.12           C  
ATOM    807  OE1 GLU A  53     -44.029  -4.570   2.106  1.00  1.12           O  
ATOM    808  OE2 GLU A  53     -43.612  -6.547   1.486  1.00  1.12           O  
ATOM    809  H   GLU A  53     -48.514  -3.868   2.795  1.00  1.12           H  
ATOM    810  HA  GLU A  53     -48.149  -6.668   3.129  1.00  1.12           H  
ATOM    811 1HB  GLU A  53     -46.669  -5.166   1.852  1.00  1.12           H  
ATOM    812 2HB  GLU A  53     -46.195  -4.357   3.330  1.00  1.12           H  
ATOM    813 1HG  GLU A  53     -45.002  -6.282   4.078  1.00  1.12           H  
ATOM    814 2HG  GLU A  53     -45.645  -7.252   2.749  1.00  1.12           H  
ATOM    815  N   ILE A  54     -47.589  -4.820   5.830  1.00  1.07           N  
ATOM    816  CA  ILE A  54     -47.457  -5.047   7.256  1.00  1.07           C  
ATOM    817  C   ILE A  54     -48.712  -5.703   7.818  1.00  1.07           C  
ATOM    818  O   ILE A  54     -48.611  -6.506   8.757  1.00  1.07           O  
ATOM    819  CB  ILE A  54     -47.260  -3.727   8.029  1.00  1.07           C  
ATOM    820  CG1 ILE A  54     -46.841  -4.041   9.391  1.00  1.07           C  
ATOM    821  CG2 ILE A  54     -48.448  -2.873   8.067  1.00  1.07           C  
ATOM    822  CD1 ILE A  54     -46.520  -2.872  10.101  1.00  1.07           C  
ATOM    823  H   ILE A  54     -47.534  -3.890   5.422  1.00  1.07           H  
ATOM    824  HA  ILE A  54     -46.612  -5.681   7.444  1.00  1.07           H  
ATOM    825  HB  ILE A  54     -46.443  -3.179   7.548  1.00  1.07           H  
ATOM    826 1HG1 ILE A  54     -47.610  -4.599   9.921  1.00  1.07           H  
ATOM    827 2HG1 ILE A  54     -45.951  -4.627   9.343  1.00  1.07           H  
ATOM    828 1HG2 ILE A  54     -48.224  -1.971   8.603  1.00  1.07           H  
ATOM    829 2HG2 ILE A  54     -48.712  -2.637   7.088  1.00  1.07           H  
ATOM    830 3HG2 ILE A  54     -49.252  -3.381   8.561  1.00  1.07           H  
ATOM    831 1HD1 ILE A  54     -46.161  -3.141  11.089  1.00  1.07           H  
ATOM    832 2HD1 ILE A  54     -45.791  -2.379   9.558  1.00  1.07           H  
ATOM    833 3HD1 ILE A  54     -47.387  -2.234  10.184  1.00  1.07           H  
ATOM    834  N   ILE A  55     -49.878  -5.446   7.227  1.00  1.03           N  
ATOM    835  CA  ILE A  55     -51.093  -6.064   7.692  1.00  1.03           C  
ATOM    836  C   ILE A  55     -51.081  -7.549   7.409  1.00  1.03           C  
ATOM    837  O   ILE A  55     -51.291  -8.367   8.299  1.00  1.03           O  
ATOM    838  CB  ILE A  55     -52.325  -5.410   7.074  1.00  1.03           C  
ATOM    839  CG1 ILE A  55     -52.430  -3.973   7.578  1.00  1.03           C  
ATOM    840  CG2 ILE A  55     -53.566  -6.227   7.412  1.00  1.03           C  
ATOM    841  CD1 ILE A  55     -53.399  -3.133   6.843  1.00  1.03           C  
ATOM    842  H   ILE A  55     -49.921  -4.759   6.460  1.00  1.03           H  
ATOM    843  HA  ILE A  55     -51.147  -5.931   8.773  1.00  1.03           H  
ATOM    844  HB  ILE A  55     -52.201  -5.364   5.989  1.00  1.03           H  
ATOM    845 1HG1 ILE A  55     -52.723  -4.000   8.585  1.00  1.03           H  
ATOM    846 2HG1 ILE A  55     -51.454  -3.506   7.514  1.00  1.03           H  
ATOM    847 1HG2 ILE A  55     -54.441  -5.764   6.968  1.00  1.03           H  
ATOM    848 2HG2 ILE A  55     -53.453  -7.237   7.021  1.00  1.03           H  
ATOM    849 3HG2 ILE A  55     -53.689  -6.277   8.483  1.00  1.03           H  
ATOM    850 1HD1 ILE A  55     -53.408  -2.136   7.273  1.00  1.03           H  
ATOM    851 2HD1 ILE A  55     -53.106  -3.077   5.794  1.00  1.03           H  
ATOM    852 3HD1 ILE A  55     -54.389  -3.576   6.923  1.00  1.03           H  
ATOM    853  N   LYS A  56     -50.768  -7.913   6.167  1.00  1.01           N  
ATOM    854  CA  LYS A  56     -50.729  -9.314   5.788  1.00  1.01           C  
ATOM    855  C   LYS A  56     -49.721 -10.097   6.606  1.00  1.01           C  
ATOM    856  O   LYS A  56     -49.943 -11.260   6.924  1.00  1.01           O  
ATOM    857  CB  LYS A  56     -50.465  -9.421   4.296  1.00  1.01           C  
ATOM    858  CG  LYS A  56     -51.669  -9.007   3.472  1.00  1.01           C  
ATOM    859  CD  LYS A  56     -51.383  -8.947   2.002  1.00  1.01           C  
ATOM    860  CE  LYS A  56     -52.680  -8.673   1.238  1.00  1.01           C  
ATOM    861  NZ  LYS A  56     -52.445  -8.343  -0.170  1.00  1.01           N  
ATOM    862  H   LYS A  56     -50.580  -7.198   5.460  1.00  1.01           H  
ATOM    863  HA  LYS A  56     -51.715  -9.743   5.988  1.00  1.01           H  
ATOM    864 1HB  LYS A  56     -49.624  -8.772   4.028  1.00  1.01           H  
ATOM    865 2HB  LYS A  56     -50.196 -10.443   4.038  1.00  1.01           H  
ATOM    866 1HG  LYS A  56     -52.484  -9.704   3.637  1.00  1.01           H  
ATOM    867 2HG  LYS A  56     -51.992  -8.018   3.798  1.00  1.01           H  
ATOM    868 1HD  LYS A  56     -50.671  -8.137   1.801  1.00  1.01           H  
ATOM    869 2HD  LYS A  56     -50.952  -9.889   1.667  1.00  1.01           H  
ATOM    870 1HE  LYS A  56     -53.288  -9.576   1.281  1.00  1.01           H  
ATOM    871 2HE  LYS A  56     -53.226  -7.854   1.708  1.00  1.01           H  
ATOM    872 1HZ  LYS A  56     -53.318  -8.183  -0.622  1.00  1.01           H  
ATOM    873 2HZ  LYS A  56     -51.923  -7.476  -0.179  1.00  1.01           H  
ATOM    874 3HZ  LYS A  56     -51.942  -9.067  -0.633  1.00  1.01           H  
ATOM    875  N   LEU A  57     -48.619  -9.454   6.980  1.00  1.00           N  
ATOM    876  CA  LEU A  57     -47.629 -10.126   7.792  1.00  1.00           C  
ATOM    877  C   LEU A  57     -48.071 -10.213   9.253  1.00  1.00           C  
ATOM    878  O   LEU A  57     -47.979 -11.269   9.868  1.00  1.00           O  
ATOM    879  CB  LEU A  57     -46.320  -9.366   7.675  1.00  1.00           C  
ATOM    880  CG  LEU A  57     -45.743  -9.415   6.309  1.00  1.00           C  
ATOM    881  CD1 LEU A  57     -44.535  -8.460   6.224  1.00  1.00           C  
ATOM    882  CD2 LEU A  57     -45.422 -10.865   6.016  1.00  1.00           C  
ATOM    883  H   LEU A  57     -48.454  -8.501   6.658  1.00  1.00           H  
ATOM    884  HA  LEU A  57     -47.492 -11.130   7.415  1.00  1.00           H  
ATOM    885 1HB  LEU A  57     -46.499  -8.324   7.927  1.00  1.00           H  
ATOM    886 2HB  LEU A  57     -45.598  -9.789   8.369  1.00  1.00           H  
ATOM    887  HG  LEU A  57     -46.481  -9.076   5.590  1.00  1.00           H  
ATOM    888 1HD1 LEU A  57     -44.122  -8.467   5.229  1.00  1.00           H  
ATOM    889 2HD1 LEU A  57     -44.866  -7.447   6.458  1.00  1.00           H  
ATOM    890 3HD1 LEU A  57     -43.780  -8.762   6.928  1.00  1.00           H  
ATOM    891 1HD2 LEU A  57     -45.054 -10.959   5.038  1.00  1.00           H  
ATOM    892 2HD2 LEU A  57     -44.689 -11.231   6.718  1.00  1.00           H  
ATOM    893 3HD2 LEU A  57     -46.330 -11.454   6.097  1.00  1.00           H  
ATOM    894  N   THR A  58     -48.655  -9.140   9.788  1.00  1.02           N  
ATOM    895  CA  THR A  58     -49.085  -9.121  11.184  1.00  1.02           C  
ATOM    896  C   THR A  58     -50.143 -10.177  11.444  1.00  1.02           C  
ATOM    897  O   THR A  58     -50.115 -10.841  12.482  1.00  1.02           O  
ATOM    898  CB  THR A  58     -49.679  -7.770  11.565  1.00  1.02           C  
ATOM    899  OG1 THR A  58     -48.689  -6.763  11.402  1.00  1.02           O  
ATOM    900  CG2 THR A  58     -50.119  -7.819  13.016  1.00  1.02           C  
ATOM    901  H   THR A  58     -48.744  -8.286   9.246  1.00  1.02           H  
ATOM    902  HA  THR A  58     -48.234  -9.313  11.821  1.00  1.02           H  
ATOM    903  HB  THR A  58     -50.513  -7.549  10.921  1.00  1.02           H  
ATOM    904  HG1 THR A  58     -48.444  -6.730  10.456  1.00  1.02           H  
ATOM    905 1HG2 THR A  58     -50.513  -6.874  13.270  1.00  1.02           H  
ATOM    906 2HG2 THR A  58     -50.883  -8.586  13.154  1.00  1.02           H  
ATOM    907 3HG2 THR A  58     -49.272  -8.043  13.646  1.00  1.02           H  
ATOM    908  N   GLU A  59     -51.038 -10.351  10.476  1.00  1.07           N  
ATOM    909  CA  GLU A  59     -52.129 -11.320  10.514  1.00  1.07           C  
ATOM    910  C   GLU A  59     -51.613 -12.781  10.619  1.00  1.07           C  
ATOM    911  O   GLU A  59     -52.383 -13.674  10.973  1.00  1.07           O  
ATOM    912  CB  GLU A  59     -52.983 -11.158   9.237  1.00  1.07           C  
ATOM    913  CG  GLU A  59     -53.899  -9.858   9.134  1.00  1.07           C  
ATOM    914  CD  GLU A  59     -55.189  -9.885   9.937  1.00  1.07           C  
ATOM    915  OE1 GLU A  59     -55.888 -10.867   9.827  1.00  1.07           O  
ATOM    916  OE2 GLU A  59     -55.511  -8.925  10.618  1.00  1.07           O  
ATOM    917  H   GLU A  59     -50.989  -9.729   9.669  1.00  1.07           H  
ATOM    918  HA  GLU A  59     -52.752 -11.113  11.379  1.00  1.07           H  
ATOM    919 1HB  GLU A  59     -52.321 -11.150   8.370  1.00  1.07           H  
ATOM    920 2HB  GLU A  59     -53.637 -12.019   9.135  1.00  1.07           H  
ATOM    921 1HG  GLU A  59     -53.318  -9.012   9.502  1.00  1.07           H  
ATOM    922 2HG  GLU A  59     -54.120  -9.673   8.087  1.00  1.07           H  
ATOM    923  N   ILE A  60     -50.339 -13.044  10.269  1.00  1.18           N  
ATOM    924  CA  ILE A  60     -49.760 -14.383  10.358  1.00  1.18           C  
ATOM    925  C   ILE A  60     -49.256 -14.667  11.768  1.00  1.18           C  
ATOM    926  O   ILE A  60     -48.335 -13.982  12.239  1.00  1.18           O  
ATOM    927  CB  ILE A  60     -48.533 -14.522   9.428  1.00  1.18           C  
ATOM    928  CG1 ILE A  60     -48.898 -14.324   7.997  1.00  1.18           C  
ATOM    929  CG2 ILE A  60     -47.845 -15.851   9.622  1.00  1.18           C  
ATOM    930  CD1 ILE A  60     -47.674 -14.210   7.119  1.00  1.18           C  
ATOM    931  H   ILE A  60     -49.723 -12.282   9.987  1.00  1.18           H  
ATOM    932  HA  ILE A  60     -50.508 -15.102  10.049  1.00  1.18           H  
ATOM    933  HB  ILE A  60     -47.839 -13.737   9.676  1.00  1.18           H  
ATOM    934 1HG1 ILE A  60     -49.498 -15.164   7.657  1.00  1.18           H  
ATOM    935 2HG1 ILE A  60     -49.486 -13.419   7.906  1.00  1.18           H  
ATOM    936 1HG2 ILE A  60     -46.971 -15.910   8.982  1.00  1.18           H  
ATOM    937 2HG2 ILE A  60     -47.539 -15.956  10.653  1.00  1.18           H  
ATOM    938 3HG2 ILE A  60     -48.537 -16.647   9.368  1.00  1.18           H  
ATOM    939 1HD1 ILE A  60     -47.979 -14.058   6.083  1.00  1.18           H  
ATOM    940 2HD1 ILE A  60     -47.079 -13.369   7.445  1.00  1.18           H  
ATOM    941 3HD1 ILE A  60     -47.086 -15.121   7.196  1.00  1.18           H  
ATOM    942  N   PRO A  61     -49.781 -15.670  12.493  1.00  1.33           N  
ATOM    943  CA  PRO A  61     -49.322 -15.991  13.819  1.00  1.33           C  
ATOM    944  C   PRO A  61     -47.862 -16.298  13.700  1.00  1.33           C  
ATOM    945  O   PRO A  61     -47.485 -17.080  12.835  1.00  1.33           O  
ATOM    946  CB  PRO A  61     -50.109 -17.265  14.161  1.00  1.33           C  
ATOM    947  CG  PRO A  61     -51.357 -17.173  13.308  1.00  1.33           C  
ATOM    948  CD  PRO A  61     -50.887 -16.514  12.002  1.00  1.33           C  
ATOM    949  HA  PRO A  61     -49.501 -15.165  14.508  1.00  1.33           H  
ATOM    950 1HB  PRO A  61     -49.498 -18.155  13.942  1.00  1.33           H  
ATOM    951 2HB  PRO A  61     -50.328 -17.288  15.241  1.00  1.33           H  
ATOM    952 1HG  PRO A  61     -51.779 -18.177  13.147  1.00  1.33           H  
ATOM    953 2HG  PRO A  61     -52.128 -16.591  13.828  1.00  1.33           H  
ATOM    954 1HD  PRO A  61     -50.522 -17.251  11.276  1.00  1.33           H  
ATOM    955 2HD  PRO A  61     -51.719 -15.918  11.622  1.00  1.33           H  
ATOM    956  N   ALA A  62     -47.051 -15.789  14.604  1.00  1.51           N  
ATOM    957  CA  ALA A  62     -45.664 -16.176  14.503  1.00  1.51           C  
ATOM    958  C   ALA A  62     -44.964 -16.247  15.849  1.00  1.51           C  
ATOM    959  O   ALA A  62     -43.931 -15.620  16.021  1.00  1.51           O  
ATOM    960  CB  ALA A  62     -44.929 -15.201  13.593  1.00  1.51           C  
ATOM    961  H   ALA A  62     -47.374 -15.145  15.312  1.00  1.51           H  
ATOM    962  HA  ALA A  62     -45.614 -17.159  14.045  1.00  1.51           H  
ATOM    963 1HB  ALA A  62     -43.897 -15.529  13.472  1.00  1.51           H  
ATOM    964 2HB  ALA A  62     -45.419 -15.189  12.620  1.00  1.51           H  
ATOM    965 3HB  ALA A  62     -44.943 -14.197  14.015  1.00  1.51           H  
ATOM    966  N   PRO A  63     -45.492 -16.939  16.856  1.00  1.67           N  
ATOM    967  CA  PRO A  63     -44.796 -17.148  18.091  1.00  1.67           C  
ATOM    968  C   PRO A  63     -43.681 -18.076  17.709  1.00  1.67           C  
ATOM    969  O   PRO A  63     -43.843 -18.807  16.724  1.00  1.67           O  
ATOM    970  CB  PRO A  63     -45.848 -17.788  18.973  1.00  1.67           C  
ATOM    971  CG  PRO A  63     -46.811 -18.431  17.989  1.00  1.67           C  
ATOM    972  CD  PRO A  63     -46.853 -17.485  16.829  1.00  1.67           C  
ATOM    973  HA  PRO A  63     -44.441 -16.180  18.482  1.00  1.67           H  
ATOM    974 1HB  PRO A  63     -45.382 -18.486  19.668  1.00  1.67           H  
ATOM    975 2HB  PRO A  63     -46.313 -17.008  19.558  1.00  1.67           H  
ATOM    976 1HG  PRO A  63     -46.451 -19.421  17.704  1.00  1.67           H  
ATOM    977 2HG  PRO A  63     -47.784 -18.570  18.439  1.00  1.67           H  
ATOM    978 1HD  PRO A  63     -47.082 -18.021  15.927  1.00  1.67           H  
ATOM    979 2HD  PRO A  63     -47.590 -16.692  17.042  1.00  1.67           H  
ATOM    980  N   PRO A  64     -42.559 -18.105  18.404  1.00  1.76           N  
ATOM    981  CA  PRO A  64     -41.481 -18.988  18.045  1.00  1.76           C  
ATOM    982  C   PRO A  64     -41.853 -20.460  18.180  1.00  1.76           C  
ATOM    983  O   PRO A  64     -41.569 -21.102  19.194  1.00  1.76           O  
ATOM    984  CB  PRO A  64     -40.394 -18.554  19.038  1.00  1.76           C  
ATOM    985  CG  PRO A  64     -41.160 -17.979  20.236  1.00  1.76           C  
ATOM    986  CD  PRO A  64     -42.380 -17.305  19.615  1.00  1.76           C  
ATOM    987  HA  PRO A  64     -41.162 -18.766  17.010  1.00  1.76           H  
ATOM    988 1HB  PRO A  64     -39.764 -19.414  19.310  1.00  1.76           H  
ATOM    989 2HB  PRO A  64     -39.728 -17.812  18.561  1.00  1.76           H  
ATOM    990 1HG  PRO A  64     -41.427 -18.781  20.940  1.00  1.76           H  
ATOM    991 2HG  PRO A  64     -40.510 -17.273  20.786  1.00  1.76           H  
ATOM    992 1HD  PRO A  64     -43.246 -17.393  20.286  1.00  1.76           H  
ATOM    993 2HD  PRO A  64     -42.165 -16.249  19.352  1.00  1.76           H  
ATOM    994  N   PHE A  65     -42.405 -20.982  17.091  1.00  1.72           N  
ATOM    995  CA  PHE A  65     -42.765 -22.369  16.819  1.00  1.72           C  
ATOM    996  C   PHE A  65     -43.575 -22.377  15.525  1.00  1.72           C  
ATOM    997  O   PHE A  65     -43.794 -23.416  14.899  1.00  1.72           O  
ATOM    998  CB  PHE A  65     -43.484 -23.083  17.981  1.00  1.72           C  
ATOM    999  CG  PHE A  65     -44.815 -22.564  18.458  1.00  1.72           C  
ATOM   1000  CD1 PHE A  65     -45.986 -23.040  17.904  1.00  1.72           C  
ATOM   1001  CD2 PHE A  65     -44.898 -21.663  19.516  1.00  1.72           C  
ATOM   1002  CE1 PHE A  65     -47.211 -22.621  18.377  1.00  1.72           C  
ATOM   1003  CE2 PHE A  65     -46.117 -21.248  19.995  1.00  1.72           C  
ATOM   1004  CZ  PHE A  65     -47.279 -21.727  19.422  1.00  1.72           C  
ATOM   1005  H   PHE A  65     -42.637 -20.313  16.361  1.00  1.72           H  
ATOM   1006  HA  PHE A  65     -41.847 -22.928  16.626  1.00  1.72           H  
ATOM   1007 1HB  PHE A  65     -43.638 -24.112  17.678  1.00  1.72           H  
ATOM   1008 2HB  PHE A  65     -42.820 -23.129  18.836  1.00  1.72           H  
ATOM   1009  HD1 PHE A  65     -45.933 -23.759  17.084  1.00  1.72           H  
ATOM   1010  HD2 PHE A  65     -43.980 -21.298  19.978  1.00  1.72           H  
ATOM   1011  HE1 PHE A  65     -48.132 -23.006  17.925  1.00  1.72           H  
ATOM   1012  HE2 PHE A  65     -46.164 -20.550  20.826  1.00  1.72           H  
ATOM   1013  HZ  PHE A  65     -48.250 -21.410  19.796  1.00  1.72           H  
ATOM   1014  N   LYS A  66     -44.002 -21.173  15.138  1.00  1.59           N  
ATOM   1015  CA  LYS A  66     -44.763 -20.908  13.910  1.00  1.59           C  
ATOM   1016  C   LYS A  66     -43.928 -20.071  12.959  1.00  1.59           C  
ATOM   1017  O   LYS A  66     -44.441 -19.434  12.022  1.00  1.59           O  
ATOM   1018  CB  LYS A  66     -46.056 -20.160  14.207  1.00  1.59           C  
ATOM   1019  CG  LYS A  66     -47.075 -20.881  15.064  1.00  1.59           C  
ATOM   1020  CD  LYS A  66     -47.627 -22.118  14.380  1.00  1.59           C  
ATOM   1021  CE  LYS A  66     -48.523 -21.738  13.195  1.00  1.59           C  
ATOM   1022  NZ  LYS A  66     -49.154 -22.940  12.560  1.00  1.59           N  
ATOM   1023  H   LYS A  66     -43.784 -20.380  15.748  1.00  1.59           H  
ATOM   1024  HA  LYS A  66     -44.990 -21.853  13.421  1.00  1.59           H  
ATOM   1025 1HB  LYS A  66     -45.777 -19.279  14.739  1.00  1.59           H  
ATOM   1026 2HB  LYS A  66     -46.533 -19.841  13.277  1.00  1.59           H  
ATOM   1027 1HG  LYS A  66     -46.607 -21.151  15.991  1.00  1.59           H  
ATOM   1028 2HG  LYS A  66     -47.903 -20.214  15.283  1.00  1.59           H  
ATOM   1029 1HD  LYS A  66     -46.806 -22.753  14.041  1.00  1.59           H  
ATOM   1030 2HD  LYS A  66     -48.228 -22.682  15.099  1.00  1.59           H  
ATOM   1031 1HE  LYS A  66     -49.310 -21.071  13.546  1.00  1.59           H  
ATOM   1032 2HE  LYS A  66     -47.925 -21.215  12.445  1.00  1.59           H  
ATOM   1033 1HZ  LYS A  66     -49.738 -22.651  11.787  1.00  1.59           H  
ATOM   1034 2HZ  LYS A  66     -48.433 -23.563  12.221  1.00  1.59           H  
ATOM   1035 3HZ  LYS A  66     -49.720 -23.422  13.248  1.00  1.59           H  
ATOM   1036  N   GLU A  67     -42.617 -20.125  13.163  1.00  1.39           N  
ATOM   1037  CA  GLU A  67     -41.708 -19.334  12.364  1.00  1.39           C  
ATOM   1038  C   GLU A  67     -41.805 -19.694  10.898  1.00  1.39           C  
ATOM   1039  O   GLU A  67     -41.610 -18.845  10.038  1.00  1.39           O  
ATOM   1040  CB  GLU A  67     -40.256 -19.547  12.823  1.00  1.39           C  
ATOM   1041  CG  GLU A  67     -39.590 -20.971  12.572  1.00  1.39           C  
ATOM   1042  CD  GLU A  67     -39.789 -22.009  13.676  1.00  1.39           C  
ATOM   1043  OE1 GLU A  67     -40.425 -21.712  14.648  1.00  1.39           O  
ATOM   1044  OE2 GLU A  67     -39.323 -23.114  13.516  1.00  1.39           O  
ATOM   1045  H   GLU A  67     -42.260 -20.696  13.913  1.00  1.39           H  
ATOM   1046  HA  GLU A  67     -41.961 -18.277  12.487  1.00  1.39           H  
ATOM   1047 1HB  GLU A  67     -39.663 -18.819  12.340  1.00  1.39           H  
ATOM   1048 2HB  GLU A  67     -40.189 -19.342  13.889  1.00  1.39           H  
ATOM   1049 1HG  GLU A  67     -39.905 -21.390  11.636  1.00  1.39           H  
ATOM   1050 2HG  GLU A  67     -38.521 -20.792  12.479  1.00  1.39           H  
ATOM   1051  N   ALA A  68     -42.203 -20.933  10.610  1.00  1.18           N  
ATOM   1052  CA  ALA A  68     -42.351 -21.404   9.253  1.00  1.18           C  
ATOM   1053  C   ALA A  68     -43.398 -20.610   8.501  1.00  1.18           C  
ATOM   1054  O   ALA A  68     -43.290 -20.414   7.291  1.00  1.18           O  
ATOM   1055  CB  ALA A  68     -42.728 -22.867   9.251  1.00  1.18           C  
ATOM   1056  H   ALA A  68     -42.364 -21.571  11.378  1.00  1.18           H  
ATOM   1057  HA  ALA A  68     -41.396 -21.283   8.748  1.00  1.18           H  
ATOM   1058 1HB  ALA A  68     -42.809 -23.216   8.221  1.00  1.18           H  
ATOM   1059 2HB  ALA A  68     -41.961 -23.439   9.771  1.00  1.18           H  
ATOM   1060 3HB  ALA A  68     -43.685 -22.996   9.754  1.00  1.18           H  
ATOM   1061  N   ALA A  69     -44.459 -20.193   9.199  1.00  1.02           N  
ATOM   1062  CA  ALA A  69     -45.525 -19.477   8.532  1.00  1.02           C  
ATOM   1063  C   ALA A  69     -45.025 -18.126   8.074  1.00  1.02           C  
ATOM   1064  O   ALA A  69     -45.289 -17.682   6.948  1.00  1.02           O  
ATOM   1065  CB  ALA A  69     -46.709 -19.313   9.467  1.00  1.02           C  
ATOM   1066  H   ALA A  69     -44.497 -20.311  10.209  1.00  1.02           H  
ATOM   1067  HA  ALA A  69     -45.827 -20.047   7.655  1.00  1.02           H  
ATOM   1068 1HB  ALA A  69     -47.505 -18.790   8.948  1.00  1.02           H  
ATOM   1069 2HB  ALA A  69     -47.061 -20.291   9.780  1.00  1.02           H  
ATOM   1070 3HB  ALA A  69     -46.407 -18.738  10.347  1.00  1.02           H  
ATOM   1071  N   ARG A  70     -44.286 -17.464   8.960  1.00  0.90           N  
ATOM   1072  CA  ARG A  70     -43.814 -16.134   8.609  1.00  0.90           C  
ATOM   1073  C   ARG A  70     -42.649 -16.243   7.620  1.00  0.90           C  
ATOM   1074  O   ARG A  70     -42.518 -15.421   6.712  1.00  0.90           O  
ATOM   1075  CB  ARG A  70     -43.404 -15.337   9.827  1.00  0.90           C  
ATOM   1076  CG  ARG A  70     -43.089 -13.868   9.519  1.00  0.90           C  
ATOM   1077  CD  ARG A  70     -44.267 -13.089   9.086  1.00  0.90           C  
ATOM   1078  NE  ARG A  70     -45.226 -12.929  10.157  1.00  0.90           N  
ATOM   1079  CZ  ARG A  70     -45.205 -11.938  11.080  1.00  0.90           C  
ATOM   1080  NH1 ARG A  70     -44.262 -10.999  11.054  1.00  0.90           N  
ATOM   1081  NH2 ARG A  70     -46.142 -11.907  12.011  1.00  0.90           N  
ATOM   1082  H   ARG A  70     -44.094 -17.896   9.872  1.00  0.90           H  
ATOM   1083  HA  ARG A  70     -44.627 -15.597   8.121  1.00  0.90           H  
ATOM   1084 1HB  ARG A  70     -44.199 -15.366  10.565  1.00  0.90           H  
ATOM   1085 2HB  ARG A  70     -42.522 -15.797  10.277  1.00  0.90           H  
ATOM   1086 1HG  ARG A  70     -42.692 -13.381  10.394  1.00  0.90           H  
ATOM   1087 2HG  ARG A  70     -42.373 -13.833   8.719  1.00  0.90           H  
ATOM   1088 1HD  ARG A  70     -43.942 -12.098   8.780  1.00  0.90           H  
ATOM   1089 2HD  ARG A  70     -44.762 -13.586   8.255  1.00  0.90           H  
ATOM   1090  HE  ARG A  70     -45.972 -13.608  10.233  1.00  0.90           H  
ATOM   1091 1HH1 ARG A  70     -43.538 -11.028  10.353  1.00  0.90           H  
ATOM   1092 2HH1 ARG A  70     -44.267 -10.234  11.752  1.00  0.90           H  
ATOM   1093 1HH2 ARG A  70     -46.891 -12.623  12.029  1.00  0.90           H  
ATOM   1094 2HH2 ARG A  70     -46.139 -11.182  12.703  1.00  0.90           H  
ATOM   1095  N   ALA A  71     -41.796 -17.262   7.805  1.00  0.82           N  
ATOM   1096  CA  ALA A  71     -40.642 -17.495   6.944  1.00  0.82           C  
ATOM   1097  C   ALA A  71     -41.087 -17.755   5.533  1.00  0.82           C  
ATOM   1098  O   ALA A  71     -40.493 -17.235   4.586  1.00  0.82           O  
ATOM   1099  CB  ALA A  71     -39.836 -18.668   7.458  1.00  0.82           C  
ATOM   1100  H   ALA A  71     -41.939 -17.901   8.577  1.00  0.82           H  
ATOM   1101  HA  ALA A  71     -40.023 -16.606   6.939  1.00  0.82           H  
ATOM   1102 1HB  ALA A  71     -38.964 -18.835   6.834  1.00  0.82           H  
ATOM   1103 2HB  ALA A  71     -39.519 -18.450   8.474  1.00  0.82           H  
ATOM   1104 3HB  ALA A  71     -40.454 -19.554   7.455  1.00  0.82           H  
ATOM   1105  N   ALA A  72     -42.170 -18.523   5.379  1.00  0.78           N  
ATOM   1106  CA  ALA A  72     -42.698 -18.769   4.060  1.00  0.78           C  
ATOM   1107  C   ALA A  72     -43.150 -17.464   3.457  1.00  0.78           C  
ATOM   1108  O   ALA A  72     -42.827 -17.161   2.310  1.00  0.78           O  
ATOM   1109  CB  ALA A  72     -43.851 -19.743   4.128  1.00  0.78           C  
ATOM   1110  H   ALA A  72     -42.621 -18.966   6.180  1.00  0.78           H  
ATOM   1111  HA  ALA A  72     -41.914 -19.183   3.438  1.00  0.78           H  
ATOM   1112 1HB  ALA A  72     -44.236 -19.918   3.126  1.00  0.78           H  
ATOM   1113 2HB  ALA A  72     -43.506 -20.682   4.560  1.00  0.78           H  
ATOM   1114 3HB  ALA A  72     -44.640 -19.324   4.757  1.00  0.78           H  
ATOM   1115  N   ALA A  73     -43.845 -16.636   4.246  1.00  0.75           N  
ATOM   1116  CA  ALA A  73     -44.287 -15.366   3.705  1.00  0.75           C  
ATOM   1117  C   ALA A  73     -43.099 -14.526   3.287  1.00  0.75           C  
ATOM   1118  O   ALA A  73     -43.109 -13.908   2.223  1.00  0.75           O  
ATOM   1119  CB  ALA A  73     -45.116 -14.615   4.728  1.00  0.75           C  
ATOM   1120  H   ALA A  73     -44.106 -16.906   5.198  1.00  0.75           H  
ATOM   1121  HA  ALA A  73     -44.894 -15.564   2.824  1.00  0.75           H  
ATOM   1122 1HB  ALA A  73     -45.464 -13.676   4.302  1.00  0.75           H  
ATOM   1123 2HB  ALA A  73     -45.966 -15.233   4.999  1.00  0.75           H  
ATOM   1124 3HB  ALA A  73     -44.522 -14.410   5.611  1.00  0.75           H  
ATOM   1125  N   TYR A  74     -42.040 -14.534   4.096  1.00  0.75           N  
ATOM   1126  CA  TYR A  74     -40.896 -13.708   3.781  1.00  0.75           C  
ATOM   1127  C   TYR A  74     -40.277 -14.170   2.482  1.00  0.75           C  
ATOM   1128  O   TYR A  74     -39.980 -13.357   1.602  1.00  0.75           O  
ATOM   1129  CB  TYR A  74     -39.915 -13.652   4.937  1.00  0.75           C  
ATOM   1130  CG  TYR A  74     -38.836 -12.620   4.724  1.00  0.75           C  
ATOM   1131  CD1 TYR A  74     -39.194 -11.302   4.848  1.00  0.75           C  
ATOM   1132  CD2 TYR A  74     -37.528 -12.941   4.445  1.00  0.75           C  
ATOM   1133  CE1 TYR A  74     -38.259 -10.320   4.684  1.00  0.75           C  
ATOM   1134  CE2 TYR A  74     -36.599 -11.957   4.302  1.00  0.75           C  
ATOM   1135  CZ  TYR A  74     -36.966 -10.657   4.417  1.00  0.75           C  
ATOM   1136  OH  TYR A  74     -36.045  -9.705   4.265  1.00  0.75           O  
ATOM   1137  H   TYR A  74     -42.065 -15.069   4.962  1.00  0.75           H  
ATOM   1138  HA  TYR A  74     -41.224 -12.709   3.623  1.00  0.75           H  
ATOM   1139 1HB  TYR A  74     -40.449 -13.413   5.855  1.00  0.75           H  
ATOM   1140 2HB  TYR A  74     -39.456 -14.615   5.065  1.00  0.75           H  
ATOM   1141  HD1 TYR A  74     -40.232 -11.038   5.073  1.00  0.75           H  
ATOM   1142  HD2 TYR A  74     -37.224 -13.948   4.341  1.00  0.75           H  
ATOM   1143  HE1 TYR A  74     -38.550  -9.272   4.776  1.00  0.75           H  
ATOM   1144  HE2 TYR A  74     -35.557 -12.218   4.090  1.00  0.75           H  
ATOM   1145  HH  TYR A  74     -35.226 -10.121   3.965  1.00  0.75           H  
ATOM   1146  N   ALA A  75     -40.098 -15.477   2.338  1.00  0.75           N  
ATOM   1147  CA  ALA A  75     -39.517 -16.007   1.123  1.00  0.75           C  
ATOM   1148  C   ALA A  75     -40.359 -15.640  -0.095  1.00  0.75           C  
ATOM   1149  O   ALA A  75     -39.823 -15.271  -1.148  1.00  0.75           O  
ATOM   1150  CB  ALA A  75     -39.391 -17.505   1.237  1.00  0.75           C  
ATOM   1151  H   ALA A  75     -40.365 -16.110   3.094  1.00  0.75           H  
ATOM   1152  HA  ALA A  75     -38.535 -15.572   1.000  1.00  0.75           H  
ATOM   1153 1HB  ALA A  75     -38.940 -17.915   0.345  1.00  0.75           H  
ATOM   1154 2HB  ALA A  75     -38.772 -17.732   2.097  1.00  0.75           H  
ATOM   1155 3HB  ALA A  75     -40.385 -17.937   1.374  1.00  0.75           H  
ATOM   1156  N   GLU A  76     -41.685 -15.690   0.043  1.00  0.78           N  
ATOM   1157  CA  GLU A  76     -42.525 -15.359  -1.092  1.00  0.78           C  
ATOM   1158  C   GLU A  76     -42.410 -13.875  -1.432  1.00  0.78           C  
ATOM   1159  O   GLU A  76     -42.342 -13.514  -2.606  1.00  0.78           O  
ATOM   1160  CB  GLU A  76     -43.984 -15.752  -0.824  1.00  0.78           C  
ATOM   1161  CG  GLU A  76     -44.259 -17.291  -0.763  1.00  0.78           C  
ATOM   1162  CD  GLU A  76     -43.970 -18.045  -2.058  1.00  0.78           C  
ATOM   1163  OE1 GLU A  76     -44.447 -17.635  -3.088  1.00  0.78           O  
ATOM   1164  OE2 GLU A  76     -43.259 -19.044  -2.007  1.00  0.78           O  
ATOM   1165  H   GLU A  76     -42.104 -15.995   0.924  1.00  0.78           H  
ATOM   1166  HA  GLU A  76     -42.180 -15.925  -1.949  1.00  0.78           H  
ATOM   1167 1HB  GLU A  76     -44.288 -15.332   0.139  1.00  0.78           H  
ATOM   1168 2HB  GLU A  76     -44.627 -15.316  -1.587  1.00  0.78           H  
ATOM   1169 1HG  GLU A  76     -43.641 -17.720   0.020  1.00  0.78           H  
ATOM   1170 2HG  GLU A  76     -45.299 -17.447  -0.482  1.00  0.78           H  
ATOM   1171  N   MET A  77     -42.313 -13.013  -0.416  1.00  0.82           N  
ATOM   1172  CA  MET A  77     -42.203 -11.581  -0.671  1.00  0.82           C  
ATOM   1173  C   MET A  77     -40.874 -11.254  -1.344  1.00  0.82           C  
ATOM   1174  O   MET A  77     -40.811 -10.391  -2.227  1.00  0.82           O  
ATOM   1175  CB  MET A  77     -42.379 -10.809   0.620  1.00  0.82           C  
ATOM   1176  CG  MET A  77     -43.806 -10.849   1.171  1.00  0.82           C  
ATOM   1177  SD  MET A  77     -43.991  -9.793   2.553  1.00  0.82           S  
ATOM   1178  CE  MET A  77     -42.904 -10.702   3.607  1.00  0.82           C  
ATOM   1179  H   MET A  77     -42.369 -13.357   0.545  1.00  0.82           H  
ATOM   1180  HA  MET A  77     -43.005 -11.296  -1.350  1.00  0.82           H  
ATOM   1181 1HB  MET A  77     -41.707 -11.209   1.379  1.00  0.82           H  
ATOM   1182 2HB  MET A  77     -42.113  -9.767   0.456  1.00  0.82           H  
ATOM   1183 1HG  MET A  77     -44.498 -10.524   0.397  1.00  0.82           H  
ATOM   1184 2HG  MET A  77     -44.076 -11.850   1.461  1.00  0.82           H  
ATOM   1185 1HE  MET A  77     -42.803 -10.226   4.572  1.00  0.82           H  
ATOM   1186 2HE  MET A  77     -43.294 -11.704   3.734  1.00  0.82           H  
ATOM   1187 3HE  MET A  77     -41.939 -10.746   3.128  1.00  0.82           H  
ATOM   1188  N   LEU A  78     -39.813 -11.970  -0.962  1.00  0.88           N  
ATOM   1189  CA  LEU A  78     -38.523 -11.755  -1.597  1.00  0.88           C  
ATOM   1190  C   LEU A  78     -38.628 -12.110  -3.084  1.00  0.88           C  
ATOM   1191  O   LEU A  78     -38.151 -11.364  -3.950  1.00  0.88           O  
ATOM   1192  CB  LEU A  78     -37.459 -12.636  -0.934  1.00  0.88           C  
ATOM   1193  CG  LEU A  78     -37.002 -12.289   0.494  1.00  0.88           C  
ATOM   1194  CD1 LEU A  78     -36.156 -13.431   1.007  1.00  0.88           C  
ATOM   1195  CD2 LEU A  78     -36.194 -11.019   0.459  1.00  0.88           C  
ATOM   1196  H   LEU A  78     -39.906 -12.651  -0.206  1.00  0.88           H  
ATOM   1197  HA  LEU A  78     -38.248 -10.706  -1.497  1.00  0.88           H  
ATOM   1198 1HB  LEU A  78     -37.826 -13.657  -0.911  1.00  0.88           H  
ATOM   1199 2HB  LEU A  78     -36.592 -12.609  -1.552  1.00  0.88           H  
ATOM   1200  HG  LEU A  78     -37.859 -12.155   1.153  1.00  0.88           H  
ATOM   1201 1HD1 LEU A  78     -35.796 -13.223   1.993  1.00  0.88           H  
ATOM   1202 2HD1 LEU A  78     -36.740 -14.322   1.032  1.00  0.88           H  
ATOM   1203 3HD1 LEU A  78     -35.323 -13.576   0.347  1.00  0.88           H  
ATOM   1204 1HD2 LEU A  78     -35.848 -10.770   1.459  1.00  0.88           H  
ATOM   1205 2HD2 LEU A  78     -35.343 -11.157  -0.196  1.00  0.88           H  
ATOM   1206 3HD2 LEU A  78     -36.816 -10.215   0.081  1.00  0.88           H  
ATOM   1207  N   LYS A  79     -39.329 -13.209  -3.389  1.00  0.97           N  
ATOM   1208  CA  LYS A  79     -39.524 -13.604  -4.778  1.00  0.97           C  
ATOM   1209  C   LYS A  79     -40.403 -12.588  -5.525  1.00  0.97           C  
ATOM   1210  O   LYS A  79     -40.114 -12.241  -6.673  1.00  0.97           O  
ATOM   1211  CB  LYS A  79     -40.095 -15.022  -4.856  1.00  0.97           C  
ATOM   1212  CG  LYS A  79     -39.090 -16.115  -4.445  1.00  0.97           C  
ATOM   1213  CD  LYS A  79     -39.607 -17.506  -4.726  1.00  0.97           C  
ATOM   1214  CE  LYS A  79     -40.713 -17.868  -3.757  1.00  0.97           C  
ATOM   1215  NZ  LYS A  79     -41.192 -19.272  -3.927  1.00  0.97           N  
ATOM   1216  H   LYS A  79     -39.697 -13.801  -2.641  1.00  0.97           H  
ATOM   1217  HA  LYS A  79     -38.552 -13.616  -5.268  1.00  0.97           H  
ATOM   1218 1HB  LYS A  79     -40.955 -15.100  -4.191  1.00  0.97           H  
ATOM   1219 2HB  LYS A  79     -40.440 -15.227  -5.868  1.00  0.97           H  
ATOM   1220 1HG  LYS A  79     -38.147 -15.962  -4.972  1.00  0.97           H  
ATOM   1221 2HG  LYS A  79     -38.909 -16.032  -3.380  1.00  0.97           H  
ATOM   1222 1HD  LYS A  79     -39.990 -17.554  -5.745  1.00  0.97           H  
ATOM   1223 2HD  LYS A  79     -38.791 -18.218  -4.622  1.00  0.97           H  
ATOM   1224 1HE  LYS A  79     -40.352 -17.738  -2.735  1.00  0.97           H  
ATOM   1225 2HE  LYS A  79     -41.554 -17.194  -3.920  1.00  0.97           H  
ATOM   1226 1HZ  LYS A  79     -41.948 -19.416  -3.238  1.00  0.97           H  
ATOM   1227 2HZ  LYS A  79     -41.556 -19.402  -4.855  1.00  0.97           H  
ATOM   1228 3HZ  LYS A  79     -40.447 -19.922  -3.760  1.00  0.97           H  
ATOM   1229  N   ASP A  80     -41.445 -12.052  -4.864  1.00  1.09           N  
ATOM   1230  CA  ASP A  80     -42.315 -11.037  -5.482  1.00  1.09           C  
ATOM   1231  C   ASP A  80     -41.535  -9.764  -5.815  1.00  1.09           C  
ATOM   1232  O   ASP A  80     -41.868  -9.044  -6.757  1.00  1.09           O  
ATOM   1233  CB  ASP A  80     -43.519 -10.677  -4.600  1.00  1.09           C  
ATOM   1234  CG  ASP A  80     -44.639 -11.751  -4.554  1.00  1.09           C  
ATOM   1235  OD1 ASP A  80     -44.613 -12.668  -5.347  1.00  1.09           O  
ATOM   1236  OD2 ASP A  80     -45.531 -11.608  -3.741  1.00  1.09           O  
ATOM   1237  H   ASP A  80     -41.658 -12.384  -3.925  1.00  1.09           H  
ATOM   1238  HA  ASP A  80     -42.702 -11.446  -6.414  1.00  1.09           H  
ATOM   1239 1HB  ASP A  80     -43.166 -10.505  -3.588  1.00  1.09           H  
ATOM   1240 2HB  ASP A  80     -43.950  -9.744  -4.952  1.00  1.09           H  
ATOM   1241  N   ALA A  81     -40.460  -9.514  -5.061  1.00  1.21           N  
ATOM   1242  CA  ALA A  81     -39.593  -8.362  -5.263  1.00  1.21           C  
ATOM   1243  C   ALA A  81     -38.621  -8.590  -6.427  1.00  1.21           C  
ATOM   1244  O   ALA A  81     -37.829  -7.707  -6.762  1.00  1.21           O  
ATOM   1245  CB  ALA A  81     -38.810  -8.059  -3.993  1.00  1.21           C  
ATOM   1246  H   ALA A  81     -40.269 -10.131  -4.269  1.00  1.21           H  
ATOM   1247  HA  ALA A  81     -40.222  -7.514  -5.514  1.00  1.21           H  
ATOM   1248 1HB  ALA A  81     -38.179  -7.181  -4.143  1.00  1.21           H  
ATOM   1249 2HB  ALA A  81     -39.500  -7.876  -3.169  1.00  1.21           H  
ATOM   1250 3HB  ALA A  81     -38.196  -8.912  -3.763  1.00  1.21           H  
ATOM   1251  N   GLY A  82     -38.664  -9.775  -7.044  1.00  1.32           N  
ATOM   1252  CA  GLY A  82     -37.794 -10.092  -8.163  1.00  1.32           C  
ATOM   1253  C   GLY A  82     -36.546 -10.881  -7.783  1.00  1.32           C  
ATOM   1254  O   GLY A  82     -35.633 -11.020  -8.603  1.00  1.32           O  
ATOM   1255  H   GLY A  82     -39.328 -10.488  -6.752  1.00  1.32           H  
ATOM   1256 1HA  GLY A  82     -38.367 -10.664  -8.890  1.00  1.32           H  
ATOM   1257 2HA  GLY A  82     -37.498  -9.168  -8.656  1.00  1.32           H  
ATOM   1258  N   LEU A  83     -36.482 -11.399  -6.559  1.00  1.37           N  
ATOM   1259  CA  LEU A  83     -35.303 -12.146  -6.158  1.00  1.37           C  
ATOM   1260  C   LEU A  83     -35.378 -13.654  -6.350  1.00  1.37           C  
ATOM   1261  O   LEU A  83     -36.258 -14.318  -5.814  1.00  1.37           O  
ATOM   1262  CB  LEU A  83     -35.005 -11.896  -4.701  1.00  1.37           C  
ATOM   1263  CG  LEU A  83     -33.852 -12.622  -4.209  1.00  1.37           C  
ATOM   1264  CD1 LEU A  83     -32.688 -12.152  -4.898  1.00  1.37           C  
ATOM   1265  CD2 LEU A  83     -33.697 -12.391  -2.821  1.00  1.37           C  
ATOM   1266  H   LEU A  83     -37.240 -11.280  -5.885  1.00  1.37           H  
ATOM   1267  HA  LEU A  83     -34.465 -11.777  -6.745  1.00  1.37           H  
ATOM   1268 1HB  LEU A  83     -34.840 -10.863  -4.560  1.00  1.37           H  
ATOM   1269 2HB  LEU A  83     -35.855 -12.201  -4.109  1.00  1.37           H  
ATOM   1270  HG  LEU A  83     -33.973 -13.659  -4.388  1.00  1.37           H  
ATOM   1271 1HD1 LEU A  83     -31.815 -12.665  -4.539  1.00  1.37           H  
ATOM   1272 2HD1 LEU A  83     -32.783 -12.301  -5.966  1.00  1.37           H  
ATOM   1273 3HD1 LEU A  83     -32.642 -11.122  -4.684  1.00  1.37           H  
ATOM   1274 1HD2 LEU A  83     -32.853 -12.935  -2.514  1.00  1.37           H  
ATOM   1275 2HD2 LEU A  83     -33.552 -11.359  -2.646  1.00  1.37           H  
ATOM   1276 3HD2 LEU A  83     -34.545 -12.720  -2.290  1.00  1.37           H  
ATOM   1277  N   GLN A  84     -34.405 -14.193  -7.085  1.00  1.37           N  
ATOM   1278  CA  GLN A  84     -34.296 -15.632  -7.299  1.00  1.37           C  
ATOM   1279  C   GLN A  84     -33.516 -16.304  -6.161  1.00  1.37           C  
ATOM   1280  O   GLN A  84     -33.796 -17.439  -5.771  1.00  1.37           O  
ATOM   1281  CB  GLN A  84     -33.605 -15.916  -8.632  1.00  1.37           C  
ATOM   1282  CG  GLN A  84     -34.390 -15.450  -9.849  1.00  1.37           C  
ATOM   1283  CD  GLN A  84     -33.666 -15.735 -11.153  1.00  1.37           C  
ATOM   1284  OE1 GLN A  84     -32.433 -15.779 -11.193  1.00  1.37           O  
ATOM   1285  NE2 GLN A  84     -34.427 -15.931 -12.225  1.00  1.37           N  
ATOM   1286  H   GLN A  84     -33.734 -13.579  -7.521  1.00  1.37           H  
ATOM   1287  HA  GLN A  84     -35.300 -16.057  -7.324  1.00  1.37           H  
ATOM   1288 1HB  GLN A  84     -32.629 -15.428  -8.643  1.00  1.37           H  
ATOM   1289 2HB  GLN A  84     -33.432 -16.988  -8.729  1.00  1.37           H  
ATOM   1290 1HG  GLN A  84     -35.349 -15.965  -9.867  1.00  1.37           H  
ATOM   1291 2HG  GLN A  84     -34.547 -14.371  -9.772  1.00  1.37           H  
ATOM   1292 1HE2 GLN A  84     -34.005 -16.122 -13.112  1.00  1.37           H  
ATOM   1293 2HE2 GLN A  84     -35.423 -15.886 -12.146  1.00  1.37           H  
ATOM   1294  N   ASP A  85     -32.558 -15.584  -5.585  1.00  1.31           N  
ATOM   1295  CA  ASP A  85     -31.704 -16.147  -4.539  1.00  1.31           C  
ATOM   1296  C   ASP A  85     -32.360 -16.069  -3.171  1.00  1.31           C  
ATOM   1297  O   ASP A  85     -31.973 -15.263  -2.317  1.00  1.31           O  
ATOM   1298  CB  ASP A  85     -30.336 -15.478  -4.524  1.00  1.31           C  
ATOM   1299  CG  ASP A  85     -29.546 -15.802  -5.779  1.00  1.31           C  
ATOM   1300  OD1 ASP A  85     -29.915 -16.711  -6.493  1.00  1.31           O  
ATOM   1301  OD2 ASP A  85     -28.600 -15.117  -6.045  1.00  1.31           O  
ATOM   1302  H   ASP A  85     -32.402 -14.642  -5.902  1.00  1.31           H  
ATOM   1303  HA  ASP A  85     -31.543 -17.202  -4.764  1.00  1.31           H  
ATOM   1304 1HB  ASP A  85     -30.445 -14.413  -4.451  1.00  1.31           H  
ATOM   1305 2HB  ASP A  85     -29.775 -15.815  -3.652  1.00  1.31           H  
ATOM   1306  N   VAL A  86     -33.389 -16.896  -3.017  1.00  1.24           N  
ATOM   1307  CA  VAL A  86     -34.224 -16.979  -1.824  1.00  1.24           C  
ATOM   1308  C   VAL A  86     -34.114 -18.350  -1.170  1.00  1.24           C  
ATOM   1309  O   VAL A  86     -34.245 -19.377  -1.841  1.00  1.24           O  
ATOM   1310  CB  VAL A  86     -35.696 -16.708  -2.177  1.00  1.24           C  
ATOM   1311  CG1 VAL A  86     -36.552 -16.849  -0.966  1.00  1.24           C  
ATOM   1312  CG2 VAL A  86     -35.807 -15.347  -2.714  1.00  1.24           C  
ATOM   1313  H   VAL A  86     -33.607 -17.481  -3.825  1.00  1.24           H  
ATOM   1314  HA  VAL A  86     -33.889 -16.224  -1.116  1.00  1.24           H  
ATOM   1315  HB  VAL A  86     -36.036 -17.427  -2.921  1.00  1.24           H  
ATOM   1316 1HG1 VAL A  86     -37.579 -16.642  -1.242  1.00  1.24           H  
ATOM   1317 2HG1 VAL A  86     -36.479 -17.858  -0.571  1.00  1.24           H  
ATOM   1318 3HG1 VAL A  86     -36.222 -16.144  -0.217  1.00  1.24           H  
ATOM   1319 1HG2 VAL A  86     -36.826 -15.120  -2.969  1.00  1.24           H  
ATOM   1320 2HG2 VAL A  86     -35.464 -14.669  -1.962  1.00  1.24           H  
ATOM   1321 3HG2 VAL A  86     -35.198 -15.277  -3.591  1.00  1.24           H  
ATOM   1322  N   GLU A  87     -33.884 -18.360   0.142  1.00  1.19           N  
ATOM   1323  CA  GLU A  87     -33.726 -19.618   0.868  1.00  1.19           C  
ATOM   1324  C   GLU A  87     -34.289 -19.629   2.286  1.00  1.19           C  
ATOM   1325  O   GLU A  87     -34.120 -18.677   3.048  1.00  1.19           O  
ATOM   1326  CB  GLU A  87     -32.227 -19.965   0.938  1.00  1.19           C  
ATOM   1327  CG  GLU A  87     -31.865 -21.286   1.649  1.00  1.19           C  
ATOM   1328  CD  GLU A  87     -30.376 -21.602   1.578  1.00  1.19           C  
ATOM   1329  OE1 GLU A  87     -29.657 -20.846   0.970  1.00  1.19           O  
ATOM   1330  OE2 GLU A  87     -29.967 -22.599   2.127  1.00  1.19           O  
ATOM   1331  H   GLU A  87     -33.785 -17.462   0.621  1.00  1.19           H  
ATOM   1332  HA  GLU A  87     -34.241 -20.397   0.303  1.00  1.19           H  
ATOM   1333 1HB  GLU A  87     -31.826 -20.016  -0.074  1.00  1.19           H  
ATOM   1334 2HB  GLU A  87     -31.703 -19.161   1.456  1.00  1.19           H  
ATOM   1335 1HG  GLU A  87     -32.148 -21.216   2.701  1.00  1.19           H  
ATOM   1336 2HG  GLU A  87     -32.434 -22.102   1.204  1.00  1.19           H  
ATOM   1337  N   ILE A  88     -34.952 -20.733   2.647  1.00  1.15           N  
ATOM   1338  CA  ILE A  88     -35.371 -20.927   4.033  1.00  1.15           C  
ATOM   1339  C   ILE A  88     -34.525 -22.061   4.599  1.00  1.15           C  
ATOM   1340  O   ILE A  88     -34.474 -23.148   4.016  1.00  1.15           O  
ATOM   1341  CB  ILE A  88     -36.873 -21.222   4.221  1.00  1.15           C  
ATOM   1342  CG1 ILE A  88     -37.707 -20.073   3.688  1.00  1.15           C  
ATOM   1343  CG2 ILE A  88     -37.166 -21.402   5.716  1.00  1.15           C  
ATOM   1344  CD1 ILE A  88     -39.184 -20.347   3.692  1.00  1.15           C  
ATOM   1345  H   ILE A  88     -35.106 -21.469   1.972  1.00  1.15           H  
ATOM   1346  HA  ILE A  88     -35.153 -20.033   4.580  1.00  1.15           H  
ATOM   1347  HB  ILE A  88     -37.143 -22.129   3.679  1.00  1.15           H  
ATOM   1348 1HG1 ILE A  88     -37.520 -19.200   4.294  1.00  1.15           H  
ATOM   1349 2HG1 ILE A  88     -37.403 -19.858   2.668  1.00  1.15           H  
ATOM   1350 1HG2 ILE A  88     -38.222 -21.610   5.864  1.00  1.15           H  
ATOM   1351 2HG2 ILE A  88     -36.576 -22.233   6.107  1.00  1.15           H  
ATOM   1352 3HG2 ILE A  88     -36.897 -20.489   6.247  1.00  1.15           H  
ATOM   1353 1HD1 ILE A  88     -39.700 -19.488   3.307  1.00  1.15           H  
ATOM   1354 2HD1 ILE A  88     -39.401 -21.212   3.069  1.00  1.15           H  
ATOM   1355 3HD1 ILE A  88     -39.516 -20.539   4.711  1.00  1.15           H  
ATOM   1356  N   ASP A  89     -33.805 -21.792   5.684  1.00  1.12           N  
ATOM   1357  CA  ASP A  89     -32.878 -22.795   6.209  1.00  1.12           C  
ATOM   1358  C   ASP A  89     -33.529 -23.795   7.165  1.00  1.12           C  
ATOM   1359  O   ASP A  89     -34.731 -23.749   7.429  1.00  1.12           O  
ATOM   1360  CB  ASP A  89     -31.695 -22.147   6.931  1.00  1.12           C  
ATOM   1361  CG  ASP A  89     -32.071 -21.516   8.249  1.00  1.12           C  
ATOM   1362  OD1 ASP A  89     -33.134 -21.808   8.743  1.00  1.12           O  
ATOM   1363  OD2 ASP A  89     -31.313 -20.767   8.775  1.00  1.12           O  
ATOM   1364  H   ASP A  89     -33.920 -20.876   6.123  1.00  1.12           H  
ATOM   1365  HA  ASP A  89     -32.481 -23.355   5.361  1.00  1.12           H  
ATOM   1366 1HB  ASP A  89     -30.915 -22.882   7.088  1.00  1.12           H  
ATOM   1367 2HB  ASP A  89     -31.271 -21.379   6.290  1.00  1.12           H  
ATOM   1368  N   ALA A  90     -32.687 -24.653   7.749  1.00  1.10           N  
ATOM   1369  CA  ALA A  90     -33.069 -25.716   8.677  1.00  1.10           C  
ATOM   1370  C   ALA A  90     -33.795 -25.223   9.930  1.00  1.10           C  
ATOM   1371  O   ALA A  90     -34.532 -25.987  10.555  1.00  1.10           O  
ATOM   1372  CB  ALA A  90     -31.823 -26.467   9.112  1.00  1.10           C  
ATOM   1373  H   ALA A  90     -31.713 -24.596   7.498  1.00  1.10           H  
ATOM   1374  HA  ALA A  90     -33.738 -26.393   8.146  1.00  1.10           H  
ATOM   1375 1HB  ALA A  90     -32.104 -27.286   9.773  1.00  1.10           H  
ATOM   1376 2HB  ALA A  90     -31.308 -26.863   8.238  1.00  1.10           H  
ATOM   1377 3HB  ALA A  90     -31.162 -25.782   9.645  1.00  1.10           H  
ATOM   1378  N   GLU A  91     -33.522 -23.986  10.343  1.00  1.08           N  
ATOM   1379  CA  GLU A  91     -34.095 -23.414  11.545  1.00  1.08           C  
ATOM   1380  C   GLU A  91     -35.295 -22.527  11.221  1.00  1.08           C  
ATOM   1381  O   GLU A  91     -35.882 -21.925  12.116  1.00  1.08           O  
ATOM   1382  CB  GLU A  91     -33.031 -22.634  12.320  1.00  1.08           C  
ATOM   1383  CG  GLU A  91     -31.842 -23.488  12.814  1.00  1.08           C  
ATOM   1384  CD  GLU A  91     -32.195 -24.553  13.834  1.00  1.08           C  
ATOM   1385  OE1 GLU A  91     -32.914 -24.249  14.754  1.00  1.08           O  
ATOM   1386  OE2 GLU A  91     -31.706 -25.661  13.729  1.00  1.08           O  
ATOM   1387  H   GLU A  91     -32.968 -23.366   9.752  1.00  1.08           H  
ATOM   1388  HA  GLU A  91     -34.447 -24.227  12.179  1.00  1.08           H  
ATOM   1389 1HB  GLU A  91     -32.626 -21.849  11.677  1.00  1.08           H  
ATOM   1390 2HB  GLU A  91     -33.485 -22.147  13.183  1.00  1.08           H  
ATOM   1391 1HG  GLU A  91     -31.367 -23.962  11.954  1.00  1.08           H  
ATOM   1392 2HG  GLU A  91     -31.126 -22.816  13.265  1.00  1.08           H  
ATOM   1393  N   GLY A  92     -35.669 -22.440   9.942  1.00  1.04           N  
ATOM   1394  CA  GLY A  92     -36.791 -21.610   9.533  1.00  1.04           C  
ATOM   1395  C   GLY A  92     -36.434 -20.157   9.205  1.00  1.04           C  
ATOM   1396  O   GLY A  92     -37.330 -19.341   9.027  1.00  1.04           O  
ATOM   1397  H   GLY A  92     -35.160 -22.948   9.216  1.00  1.04           H  
ATOM   1398 1HA  GLY A  92     -37.258 -22.067   8.661  1.00  1.04           H  
ATOM   1399 2HA  GLY A  92     -37.541 -21.623  10.322  1.00  1.04           H  
ATOM   1400  N   ASN A  93     -35.155 -19.810   9.112  1.00  1.00           N  
ATOM   1401  CA  ASN A  93     -34.812 -18.416   8.802  1.00  1.00           C  
ATOM   1402  C   ASN A  93     -34.980 -18.206   7.314  1.00  1.00           C  
ATOM   1403  O   ASN A  93     -34.618 -19.079   6.530  1.00  1.00           O  
ATOM   1404  CB  ASN A  93     -33.393 -18.076   9.170  1.00  1.00           C  
ATOM   1405  CG  ASN A  93     -33.040 -18.069  10.635  1.00  1.00           C  
ATOM   1406  OD1 ASN A  93     -33.463 -17.216  11.437  1.00  1.00           O  
ATOM   1407  ND2 ASN A  93     -32.262 -19.046  11.002  1.00  1.00           N  
ATOM   1408  H   ASN A  93     -34.419 -20.514   9.229  1.00  1.00           H  
ATOM   1409  HA  ASN A  93     -35.498 -17.741   9.302  1.00  1.00           H  
ATOM   1410 1HB  ASN A  93     -32.725 -18.741   8.650  1.00  1.00           H  
ATOM   1411 2HB  ASN A  93     -33.213 -17.080   8.798  1.00  1.00           H  
ATOM   1412 1HD2 ASN A  93     -31.957 -19.130  11.956  1.00  1.00           H  
ATOM   1413 2HD2 ASN A  93     -31.962 -19.734  10.303  1.00  1.00           H  
ATOM   1414  N   ALA A  94     -35.536 -17.057   6.916  1.00  0.99           N  
ATOM   1415  CA  ALA A  94     -35.741 -16.779   5.485  1.00  0.99           C  
ATOM   1416  C   ALA A  94     -34.805 -15.669   4.990  1.00  0.99           C  
ATOM   1417  O   ALA A  94     -34.819 -14.555   5.510  1.00  0.99           O  
ATOM   1418  CB  ALA A  94     -37.194 -16.423   5.235  1.00  0.99           C  
ATOM   1419  H   ALA A  94     -35.783 -16.360   7.625  1.00  0.99           H  
ATOM   1420  HA  ALA A  94     -35.504 -17.681   4.923  1.00  0.99           H  
ATOM   1421 1HB  ALA A  94     -37.352 -16.248   4.169  1.00  0.99           H  
ATOM   1422 2HB  ALA A  94     -37.828 -17.235   5.557  1.00  0.99           H  
ATOM   1423 3HB  ALA A  94     -37.439 -15.541   5.799  1.00  0.99           H  
ATOM   1424  N   MET A  95     -33.984 -15.975   3.984  1.00  1.02           N  
ATOM   1425  CA  MET A  95     -32.990 -15.018   3.489  1.00  1.02           C  
ATOM   1426  C   MET A  95     -33.088 -14.698   2.000  1.00  1.02           C  
ATOM   1427  O   MET A  95     -33.469 -15.549   1.190  1.00  1.02           O  
ATOM   1428  CB  MET A  95     -31.581 -15.556   3.740  1.00  1.02           C  
ATOM   1429  CG  MET A  95     -31.121 -15.540   5.166  1.00  1.02           C  
ATOM   1430  SD  MET A  95     -31.908 -16.781   6.135  1.00  1.02           S  
ATOM   1431  CE  MET A  95     -31.415 -18.291   5.326  1.00  1.02           C  
ATOM   1432  H   MET A  95     -34.022 -16.914   3.587  1.00  1.02           H  
ATOM   1433  HA  MET A  95     -33.119 -14.088   4.032  1.00  1.02           H  
ATOM   1434 1HB  MET A  95     -31.513 -16.581   3.374  1.00  1.02           H  
ATOM   1435 2HB  MET A  95     -30.866 -14.957   3.168  1.00  1.02           H  
ATOM   1436 1HG  MET A  95     -30.059 -15.671   5.230  1.00  1.02           H  
ATOM   1437 2HG  MET A  95     -31.368 -14.585   5.582  1.00  1.02           H  
ATOM   1438 1HE  MET A  95     -31.862 -19.136   5.849  1.00  1.02           H  
ATOM   1439 2HE  MET A  95     -31.765 -18.286   4.291  1.00  1.02           H  
ATOM   1440 3HE  MET A  95     -30.332 -18.377   5.344  1.00  1.02           H  
ATOM   1441  N   GLY A  96     -32.674 -13.471   1.643  1.00  1.11           N  
ATOM   1442  CA  GLY A  96     -32.534 -13.086   0.232  1.00  1.11           C  
ATOM   1443  C   GLY A  96     -31.234 -12.309  -0.028  1.00  1.11           C  
ATOM   1444  O   GLY A  96     -30.817 -11.521   0.807  1.00  1.11           O  
ATOM   1445  H   GLY A  96     -32.453 -12.804   2.382  1.00  1.11           H  
ATOM   1446 1HA  GLY A  96     -32.568 -13.973  -0.393  1.00  1.11           H  
ATOM   1447 2HA  GLY A  96     -33.373 -12.457  -0.047  1.00  1.11           H  
ATOM   1448  N   VAL A  97     -30.641 -12.461  -1.222  1.00  1.29           N  
ATOM   1449  CA  VAL A  97     -29.362 -11.774  -1.545  1.00  1.29           C  
ATOM   1450  C   VAL A  97     -29.373 -10.517  -2.464  1.00  1.29           C  
ATOM   1451  O   VAL A  97     -28.507  -9.646  -2.335  1.00  1.29           O  
ATOM   1452  CB  VAL A  97     -28.383 -12.786  -2.129  1.00  1.29           C  
ATOM   1453  CG1 VAL A  97     -27.120 -12.082  -2.532  1.00  1.29           C  
ATOM   1454  CG2 VAL A  97     -28.100 -13.852  -1.088  1.00  1.29           C  
ATOM   1455  H   VAL A  97     -31.041 -13.158  -1.856  1.00  1.29           H  
ATOM   1456  HA  VAL A  97     -28.938 -11.455  -0.599  1.00  1.29           H  
ATOM   1457  HB  VAL A  97     -28.813 -13.236  -3.023  1.00  1.29           H  
ATOM   1458 1HG1 VAL A  97     -26.425 -12.792  -2.961  1.00  1.29           H  
ATOM   1459 2HG1 VAL A  97     -27.328 -11.319  -3.256  1.00  1.29           H  
ATOM   1460 3HG1 VAL A  97     -26.681 -11.632  -1.656  1.00  1.29           H  
ATOM   1461 1HG2 VAL A  97     -27.400 -14.581  -1.492  1.00  1.29           H  
ATOM   1462 2HG2 VAL A  97     -27.673 -13.380  -0.208  1.00  1.29           H  
ATOM   1463 3HG2 VAL A  97     -29.031 -14.354  -0.820  1.00  1.29           H  
ATOM   1464  N   TYR A  98     -30.198 -10.544  -3.505  1.00  1.59           N  
ATOM   1465  CA  TYR A  98     -30.319  -9.504  -4.551  1.00  1.59           C  
ATOM   1466  C   TYR A  98     -29.136  -9.239  -5.511  1.00  1.59           C  
ATOM   1467  O   TYR A  98     -29.174  -8.273  -6.282  1.00  1.59           O  
ATOM   1468  CB  TYR A  98     -30.832  -8.228  -3.888  1.00  1.59           C  
ATOM   1469  CG  TYR A  98     -32.262  -8.415  -3.351  1.00  1.59           C  
ATOM   1470  CD1 TYR A  98     -32.470  -8.760  -2.048  1.00  1.59           C  
ATOM   1471  CD2 TYR A  98     -33.357  -8.215  -4.184  1.00  1.59           C  
ATOM   1472  CE1 TYR A  98     -33.759  -8.914  -1.564  1.00  1.59           C  
ATOM   1473  CE2 TYR A  98     -34.632  -8.365  -3.710  1.00  1.59           C  
ATOM   1474  CZ  TYR A  98     -34.832  -8.716  -2.403  1.00  1.59           C  
ATOM   1475  OH  TYR A  98     -36.095  -8.856  -1.934  1.00  1.59           O  
ATOM   1476  H   TYR A  98     -30.840 -11.316  -3.543  1.00  1.59           H  
ATOM   1477  HA  TYR A  98     -31.111  -9.808  -5.218  1.00  1.59           H  
ATOM   1478 1HB  TYR A  98     -30.185  -7.935  -3.057  1.00  1.59           H  
ATOM   1479 2HB  TYR A  98     -30.834  -7.414  -4.604  1.00  1.59           H  
ATOM   1480  HD1 TYR A  98     -31.613  -8.918  -1.398  1.00  1.59           H  
ATOM   1481  HD2 TYR A  98     -33.212  -7.942  -5.211  1.00  1.59           H  
ATOM   1482  HE1 TYR A  98     -33.921  -9.192  -0.525  1.00  1.59           H  
ATOM   1483  HE2 TYR A  98     -35.487  -8.206  -4.374  1.00  1.59           H  
ATOM   1484  HH  TYR A  98     -36.712  -8.768  -2.662  1.00  1.59           H  
ATOM   1485  N   ARG A  99     -28.177 -10.169  -5.570  1.00  2.03           N  
ATOM   1486  CA  ARG A  99     -27.132 -10.214  -6.612  1.00  2.03           C  
ATOM   1487  C   ARG A  99     -26.417  -8.927  -7.029  1.00  2.03           C  
ATOM   1488  O   ARG A  99     -26.764  -8.351  -8.063  1.00  2.03           O  
ATOM   1489  CB  ARG A  99     -27.676 -10.854  -7.878  1.00  2.03           C  
ATOM   1490  CG  ARG A  99     -28.094 -12.299  -7.718  1.00  2.03           C  
ATOM   1491  CD  ARG A  99     -28.508 -12.919  -9.004  1.00  2.03           C  
ATOM   1492  NE  ARG A  99     -28.895 -14.298  -8.803  1.00  2.03           N  
ATOM   1493  CZ  ARG A  99     -29.364 -15.133  -9.757  1.00  2.03           C  
ATOM   1494  NH1 ARG A  99     -29.489 -14.721 -11.007  1.00  2.03           N  
ATOM   1495  NH2 ARG A  99     -29.698 -16.369  -9.423  1.00  2.03           N  
ATOM   1496  H   ARG A  99     -28.188 -10.901  -4.877  1.00  2.03           H  
ATOM   1497  HA  ARG A  99     -26.357 -10.882  -6.230  1.00  2.03           H  
ATOM   1498 1HB  ARG A  99     -28.538 -10.292  -8.232  1.00  2.03           H  
ATOM   1499 2HB  ARG A  99     -26.913 -10.810  -8.656  1.00  2.03           H  
ATOM   1500 1HG  ARG A  99     -27.260 -12.879  -7.316  1.00  2.03           H  
ATOM   1501 2HG  ARG A  99     -28.934 -12.367  -7.024  1.00  2.03           H  
ATOM   1502 1HD  ARG A  99     -29.359 -12.382  -9.419  1.00  2.03           H  
ATOM   1503 2HD  ARG A  99     -27.679 -12.895  -9.708  1.00  2.03           H  
ATOM   1504  HE  ARG A  99     -28.795 -14.678  -7.843  1.00  2.03           H  
ATOM   1505 1HH1 ARG A  99     -29.235 -13.778 -11.255  1.00  2.03           H  
ATOM   1506 2HH1 ARG A  99     -29.838 -15.355 -11.718  1.00  2.03           H  
ATOM   1507 1HH2 ARG A  99     -29.614 -16.669  -8.431  1.00  2.03           H  
ATOM   1508 2HH2 ARG A  99     -30.055 -17.006 -10.117  1.00  2.03           H  
ATOM   1509  N   GLY A 100     -25.461  -8.450  -6.247  1.00  2.64           N  
ATOM   1510  CA  GLY A 100     -24.734  -7.247  -6.648  1.00  2.64           C  
ATOM   1511  C   GLY A 100     -24.020  -7.506  -7.974  1.00  2.64           C  
ATOM   1512  O   GLY A 100     -23.638  -8.642  -8.268  1.00  2.64           O  
ATOM   1513  H   GLY A 100     -25.193  -8.953  -5.401  1.00  2.64           H  
ATOM   1514 1HA  GLY A 100     -25.417  -6.401  -6.737  1.00  2.64           H  
ATOM   1515 2HA  GLY A 100     -23.999  -7.002  -5.900  1.00  2.64           H  
ATOM   1516  N   THR A 101     -23.836  -6.454  -8.773  1.00  3.37           N  
ATOM   1517  CA  THR A 101     -23.225  -6.589 -10.101  1.00  3.37           C  
ATOM   1518  C   THR A 101     -21.951  -5.768 -10.347  1.00  3.37           C  
ATOM   1519  O   THR A 101     -21.627  -5.464 -11.498  1.00  3.37           O  
ATOM   1520  CB  THR A 101     -24.258  -6.231 -11.188  1.00  3.37           C  
ATOM   1521  OG1 THR A 101     -24.741  -4.893 -10.981  1.00  3.37           O  
ATOM   1522  CG2 THR A 101     -25.435  -7.197 -11.130  1.00  3.37           C  
ATOM   1523  H   THR A 101     -24.163  -5.542  -8.455  1.00  3.37           H  
ATOM   1524  HA  THR A 101     -22.957  -7.636 -10.234  1.00  3.37           H  
ATOM   1525  HB  THR A 101     -23.789  -6.296 -12.168  1.00  3.37           H  
ATOM   1526  HG1 THR A 101     -24.940  -4.766 -10.036  1.00  3.37           H  
ATOM   1527 1HG2 THR A 101     -26.157  -6.941 -11.902  1.00  3.37           H  
ATOM   1528 2HG2 THR A 101     -25.080  -8.216 -11.286  1.00  3.37           H  
ATOM   1529 3HG2 THR A 101     -25.914  -7.130 -10.156  1.00  3.37           H  
ATOM   1530  N   GLY A 102     -21.249  -5.375  -9.292  1.00  4.08           N  
ATOM   1531  CA  GLY A 102     -20.067  -4.543  -9.450  1.00  4.08           C  
ATOM   1532  C   GLY A 102     -18.806  -5.329  -9.808  1.00  4.08           C  
ATOM   1533  O   GLY A 102     -18.840  -6.552  -9.928  1.00  4.08           O  
ATOM   1534  H   GLY A 102     -21.538  -5.637  -8.355  1.00  4.08           H  
ATOM   1535 1HA  GLY A 102     -20.272  -3.789 -10.210  1.00  4.08           H  
ATOM   1536 2HA  GLY A 102     -19.911  -4.024  -8.512  1.00  4.08           H  
ATOM   1537  N   PRO A 103     -17.668  -4.626  -9.956  1.00  4.54           N  
ATOM   1538  CA  PRO A 103     -16.353  -5.133 -10.328  1.00  4.54           C  
ATOM   1539  C   PRO A 103     -15.572  -5.845  -9.222  1.00  4.54           C  
ATOM   1540  O   PRO A 103     -14.514  -6.417  -9.490  1.00  4.54           O  
ATOM   1541  CB  PRO A 103     -15.626  -3.844 -10.727  1.00  4.54           C  
ATOM   1542  CG  PRO A 103     -16.257  -2.770  -9.872  1.00  4.54           C  
ATOM   1543  CD  PRO A 103     -17.708  -3.157  -9.761  1.00  4.54           C  
ATOM   1544  HA  PRO A 103     -16.465  -5.795 -11.196  1.00  4.54           H  
ATOM   1545 1HB  PRO A 103     -14.547  -3.954 -10.544  1.00  4.54           H  
ATOM   1546 2HB  PRO A 103     -15.751  -3.663 -11.806  1.00  4.54           H  
ATOM   1547 1HG  PRO A 103     -15.755  -2.734  -8.892  1.00  4.54           H  
ATOM   1548 2HG  PRO A 103     -16.114  -1.782 -10.336  1.00  4.54           H  
ATOM   1549 1HD  PRO A 103     -18.059  -2.891  -8.758  1.00  4.54           H  
ATOM   1550 2HD  PRO A 103     -18.288  -2.666 -10.557  1.00  4.54           H  
ATOM   1551  N   ALA A 104     -16.030  -5.760  -7.975  1.00  4.55           N  
ATOM   1552  CA  ALA A 104     -15.228  -6.310  -6.886  1.00  4.55           C  
ATOM   1553  C   ALA A 104     -16.027  -6.631  -5.630  1.00  4.55           C  
ATOM   1554  O   ALA A 104     -17.058  -6.013  -5.333  1.00  4.55           O  
ATOM   1555  CB  ALA A 104     -14.131  -5.325  -6.519  1.00  4.55           C  
ATOM   1556  H   ALA A 104     -16.911  -5.317  -7.778  1.00  4.55           H  
ATOM   1557  HA  ALA A 104     -14.779  -7.237  -7.242  1.00  4.55           H  
ATOM   1558 1HB  ALA A 104     -13.509  -5.753  -5.734  1.00  4.55           H  
ATOM   1559 2HB  ALA A 104     -13.516  -5.115  -7.395  1.00  4.55           H  
ATOM   1560 3HB  ALA A 104     -14.581  -4.401  -6.162  1.00  4.55           H  
ATOM   1561  N   GLY A 105     -15.475  -7.543  -4.823  1.00  4.06           N  
ATOM   1562  CA  GLY A 105     -16.041  -7.927  -3.525  1.00  4.06           C  
ATOM   1563  C   GLY A 105     -15.813  -6.854  -2.457  1.00  4.06           C  
ATOM   1564  O   GLY A 105     -15.049  -7.045  -1.509  1.00  4.06           O  
ATOM   1565  H   GLY A 105     -14.630  -8.003  -5.128  1.00  4.06           H  
ATOM   1566 1HA  GLY A 105     -17.110  -8.107  -3.636  1.00  4.06           H  
ATOM   1567 2HA  GLY A 105     -15.594  -8.865  -3.199  1.00  4.06           H  
ATOM   1568  N   GLY A 106     -16.483  -5.730  -2.649  1.00  3.28           N  
ATOM   1569  CA  GLY A 106     -16.393  -4.555  -1.797  1.00  3.28           C  
ATOM   1570  C   GLY A 106     -17.391  -4.638  -0.629  1.00  3.28           C  
ATOM   1571  O   GLY A 106     -17.723  -5.738  -0.183  1.00  3.28           O  
ATOM   1572  H   GLY A 106     -17.060  -5.697  -3.485  1.00  3.28           H  
ATOM   1573 1HA  GLY A 106     -15.380  -4.473  -1.404  1.00  3.28           H  
ATOM   1574 2HA  GLY A 106     -16.558  -3.684  -2.418  1.00  3.28           H  
ATOM   1575  N   PRO A 107     -17.952  -3.508  -0.162  1.00  2.49           N  
ATOM   1576  CA  PRO A 107     -18.763  -3.373   1.044  1.00  2.49           C  
ATOM   1577  C   PRO A 107     -20.172  -3.971   0.998  1.00  2.49           C  
ATOM   1578  O   PRO A 107     -21.166  -3.256   1.110  1.00  2.49           O  
ATOM   1579  CB  PRO A 107     -18.815  -1.854   1.204  1.00  2.49           C  
ATOM   1580  CG  PRO A 107     -18.749  -1.333  -0.199  1.00  2.49           C  
ATOM   1581  CD  PRO A 107     -17.780  -2.237  -0.898  1.00  2.49           C  
ATOM   1582  HA  PRO A 107     -18.206  -3.791   1.884  1.00  2.49           H  
ATOM   1583 1HB  PRO A 107     -19.740  -1.564   1.717  1.00  2.49           H  
ATOM   1584 2HB  PRO A 107     -17.980  -1.510   1.831  1.00  2.49           H  
ATOM   1585 1HG  PRO A 107     -19.742  -1.388  -0.664  1.00  2.49           H  
ATOM   1586 2HG  PRO A 107     -18.449  -0.269  -0.210  1.00  2.49           H  
ATOM   1587 1HD  PRO A 107     -18.105  -2.311  -1.929  1.00  2.49           H  
ATOM   1588 2HD  PRO A 107     -16.753  -1.854  -0.801  1.00  2.49           H  
ATOM   1589  N   ALA A 108     -20.237  -5.298   0.884  1.00  1.85           N  
ATOM   1590  CA  ALA A 108     -21.505  -6.038   0.896  1.00  1.85           C  
ATOM   1591  C   ALA A 108     -22.218  -5.807   2.210  1.00  1.85           C  
ATOM   1592  O   ALA A 108     -21.581  -5.724   3.274  1.00  1.85           O  
ATOM   1593  CB  ALA A 108     -21.272  -7.518   0.692  1.00  1.85           C  
ATOM   1594  H   ALA A 108     -19.361  -5.802   0.756  1.00  1.85           H  
ATOM   1595  HA  ALA A 108     -22.144  -5.652   0.105  1.00  1.85           H  
ATOM   1596 1HB  ALA A 108     -22.230  -8.043   0.700  1.00  1.85           H  
ATOM   1597 2HB  ALA A 108     -20.773  -7.683  -0.260  1.00  1.85           H  
ATOM   1598 3HB  ALA A 108     -20.648  -7.884   1.493  1.00  1.85           H  
ATOM   1599  N   VAL A 109     -23.539  -5.754   2.141  1.00  1.41           N  
ATOM   1600  CA  VAL A 109     -24.321  -5.462   3.325  1.00  1.41           C  
ATOM   1601  C   VAL A 109     -25.332  -6.511   3.712  1.00  1.41           C  
ATOM   1602  O   VAL A 109     -26.050  -7.006   2.862  1.00  1.41           O  
ATOM   1603  CB  VAL A 109     -25.088  -4.149   3.118  1.00  1.41           C  
ATOM   1604  CG1 VAL A 109     -25.910  -3.891   4.298  1.00  1.41           C  
ATOM   1605  CG2 VAL A 109     -24.138  -3.031   2.901  1.00  1.41           C  
ATOM   1606  H   VAL A 109     -24.004  -5.897   1.240  1.00  1.41           H  
ATOM   1607  HA  VAL A 109     -23.635  -5.331   4.159  1.00  1.41           H  
ATOM   1608  HB  VAL A 109     -25.744  -4.232   2.260  1.00  1.41           H  
ATOM   1609 1HG1 VAL A 109     -26.430  -2.980   4.174  1.00  1.41           H  
ATOM   1610 2HG1 VAL A 109     -26.624  -4.680   4.443  1.00  1.41           H  
ATOM   1611 3HG1 VAL A 109     -25.252  -3.829   5.160  1.00  1.41           H  
ATOM   1612 1HG2 VAL A 109     -24.694  -2.104   2.768  1.00  1.41           H  
ATOM   1613 2HG2 VAL A 109     -23.494  -2.954   3.766  1.00  1.41           H  
ATOM   1614 3HG2 VAL A 109     -23.537  -3.218   2.015  1.00  1.41           H  
ATOM   1615  N   MET A 110     -25.372  -6.854   4.986  1.00  1.14           N  
ATOM   1616  CA  MET A 110     -26.392  -7.748   5.500  1.00  1.14           C  
ATOM   1617  C   MET A 110     -27.336  -6.891   6.314  1.00  1.14           C  
ATOM   1618  O   MET A 110     -26.913  -5.944   6.971  1.00  1.14           O  
ATOM   1619  CB  MET A 110     -25.778  -8.892   6.270  1.00  1.14           C  
ATOM   1620  CG  MET A 110     -26.714  -9.955   6.828  1.00  1.14           C  
ATOM   1621  SD  MET A 110     -25.784 -11.371   7.567  1.00  1.14           S  
ATOM   1622  CE  MET A 110     -24.940 -10.718   9.039  1.00  1.14           C  
ATOM   1623  H   MET A 110     -24.701  -6.434   5.627  1.00  1.14           H  
ATOM   1624  HA  MET A 110     -26.957  -8.157   4.674  1.00  1.14           H  
ATOM   1625 1HB  MET A 110     -25.169  -9.383   5.598  1.00  1.14           H  
ATOM   1626 2HB  MET A 110     -25.166  -8.508   7.065  1.00  1.14           H  
ATOM   1627 1HG  MET A 110     -27.382  -9.548   7.557  1.00  1.14           H  
ATOM   1628 2HG  MET A 110     -27.318 -10.338   6.007  1.00  1.14           H  
ATOM   1629 1HE  MET A 110     -24.356 -11.512   9.503  1.00  1.14           H  
ATOM   1630 2HE  MET A 110     -24.278  -9.902   8.756  1.00  1.14           H  
ATOM   1631 3HE  MET A 110     -25.673 -10.363   9.752  1.00  1.14           H  
ATOM   1632  N   ILE A 111     -28.601  -7.143   6.170  1.00  0.98           N  
ATOM   1633  CA  ILE A 111     -29.634  -6.384   6.814  1.00  0.98           C  
ATOM   1634  C   ILE A 111     -30.574  -7.335   7.516  1.00  0.98           C  
ATOM   1635  O   ILE A 111     -30.893  -8.371   6.940  1.00  0.98           O  
ATOM   1636  CB  ILE A 111     -30.450  -5.631   5.785  1.00  0.98           C  
ATOM   1637  CG1 ILE A 111     -29.624  -4.816   4.926  1.00  0.98           C  
ATOM   1638  CG2 ILE A 111     -31.298  -4.708   6.484  1.00  0.98           C  
ATOM   1639  CD1 ILE A 111     -30.414  -4.306   3.834  1.00  0.98           C  
ATOM   1640  H   ILE A 111     -28.869  -7.901   5.572  1.00  0.98           H  
ATOM   1641  HA  ILE A 111     -29.185  -5.710   7.525  1.00  0.98           H  
ATOM   1642  HB  ILE A 111     -31.035  -6.317   5.174  1.00  0.98           H  
ATOM   1643 1HG1 ILE A 111     -29.191  -3.995   5.492  1.00  0.98           H  
ATOM   1644 2HG1 ILE A 111     -28.828  -5.413   4.500  1.00  0.98           H  
ATOM   1645 1HG2 ILE A 111     -31.831  -4.166   5.775  1.00  0.98           H  
ATOM   1646 2HG2 ILE A 111     -31.966  -5.217   7.143  1.00  0.98           H  
ATOM   1647 3HG2 ILE A 111     -30.673  -4.040   7.052  1.00  0.98           H  
ATOM   1648 1HD1 ILE A 111     -29.801  -3.724   3.203  1.00  0.98           H  
ATOM   1649 2HD1 ILE A 111     -30.812  -5.143   3.284  1.00  0.98           H  
ATOM   1650 3HD1 ILE A 111     -31.225  -3.703   4.216  1.00  0.98           H  
ATOM   1651  N   ALA A 112     -31.016  -7.039   8.726  1.00  0.90           N  
ATOM   1652  CA  ALA A 112     -31.954  -7.986   9.319  1.00  0.90           C  
ATOM   1653  C   ALA A 112     -33.128  -7.352  10.007  1.00  0.90           C  
ATOM   1654  O   ALA A 112     -33.093  -6.225  10.501  1.00  0.90           O  
ATOM   1655  CB  ALA A 112     -31.282  -8.882  10.327  1.00  0.90           C  
ATOM   1656  H   ALA A 112     -30.717  -6.171   9.177  1.00  0.90           H  
ATOM   1657  HA  ALA A 112     -32.349  -8.608   8.519  1.00  0.90           H  
ATOM   1658 1HB  ALA A 112     -32.012  -9.601  10.708  1.00  0.90           H  
ATOM   1659 2HB  ALA A 112     -30.473  -9.414   9.865  1.00  0.90           H  
ATOM   1660 3HB  ALA A 112     -30.916  -8.275  11.148  1.00  0.90           H  
ATOM   1661  N   ALA A 113     -34.173  -8.142  10.037  1.00  0.87           N  
ATOM   1662  CA  ALA A 113     -35.409  -7.859  10.730  1.00  0.87           C  
ATOM   1663  C   ALA A 113     -35.929  -9.212  11.170  1.00  0.87           C  
ATOM   1664  O   ALA A 113     -35.736 -10.201  10.458  1.00  0.87           O  
ATOM   1665  CB  ALA A 113     -36.370  -7.121   9.814  1.00  0.87           C  
ATOM   1666  H   ALA A 113     -34.086  -9.041   9.554  1.00  0.87           H  
ATOM   1667  HA  ALA A 113     -35.213  -7.262  11.622  1.00  0.87           H  
ATOM   1668 1HB  ALA A 113     -37.303  -6.950  10.330  1.00  0.87           H  
ATOM   1669 2HB  ALA A 113     -35.944  -6.166   9.522  1.00  0.87           H  
ATOM   1670 3HB  ALA A 113     -36.547  -7.713   8.939  1.00  0.87           H  
ATOM   1671  N   HIS A 114     -36.531  -9.295  12.340  1.00  0.88           N  
ATOM   1672  CA  HIS A 114     -37.035 -10.597  12.715  1.00  0.88           C  
ATOM   1673  C   HIS A 114     -38.411 -10.872  12.128  1.00  0.88           C  
ATOM   1674  O   HIS A 114     -39.136  -9.969  11.706  1.00  0.88           O  
ATOM   1675  CB  HIS A 114     -36.919 -10.848  14.243  1.00  0.88           C  
ATOM   1676  CG  HIS A 114     -37.695  -9.972  15.216  1.00  0.88           C  
ATOM   1677  ND1 HIS A 114     -39.037 -10.135  15.477  1.00  0.88           N  
ATOM   1678  CD2 HIS A 114     -37.271  -8.962  16.025  1.00  0.88           C  
ATOM   1679  CE1 HIS A 114     -39.415  -9.258  16.402  1.00  0.88           C  
ATOM   1680  NE2 HIS A 114     -38.361  -8.540  16.756  1.00  0.88           N  
ATOM   1681  H   HIS A 114     -36.663  -8.456  12.908  1.00  0.88           H  
ATOM   1682  HA  HIS A 114     -36.390 -11.352  12.274  1.00  0.88           H  
ATOM   1683 1HB  HIS A 114     -37.211 -11.881  14.443  1.00  0.88           H  
ATOM   1684 2HB  HIS A 114     -35.865 -10.773  14.519  1.00  0.88           H  
ATOM   1685  HD1 HIS A 114     -39.577 -10.984  15.336  1.00  0.88           H  
ATOM   1686  HD2 HIS A 114     -36.295  -8.492  16.177  1.00  0.88           H  
ATOM   1687  HE1 HIS A 114     -40.455  -9.233  16.741  1.00  0.88           H  
ATOM   1688  N   LEU A 115     -38.753 -12.145  12.116  1.00  0.93           N  
ATOM   1689  CA  LEU A 115     -40.017 -12.647  11.629  1.00  0.93           C  
ATOM   1690  C   LEU A 115     -40.949 -13.006  12.771  1.00  0.93           C  
ATOM   1691  O   LEU A 115     -42.135 -12.677  12.751  1.00  0.93           O  
ATOM   1692  CB  LEU A 115     -39.746 -13.905  10.807  1.00  0.93           C  
ATOM   1693  CG  LEU A 115     -38.863 -13.717   9.618  1.00  0.93           C  
ATOM   1694  CD1 LEU A 115     -38.670 -15.028   8.964  1.00  0.93           C  
ATOM   1695  CD2 LEU A 115     -39.438 -12.729   8.675  1.00  0.93           C  
ATOM   1696  H   LEU A 115     -38.063 -12.805  12.440  1.00  0.93           H  
ATOM   1697  HA  LEU A 115     -40.485 -11.881  11.011  1.00  0.93           H  
ATOM   1698 1HB  LEU A 115     -39.248 -14.624  11.458  1.00  0.93           H  
ATOM   1699 2HB  LEU A 115     -40.647 -14.347  10.491  1.00  0.93           H  
ATOM   1700  HG  LEU A 115     -37.918 -13.350   9.957  1.00  0.93           H  
ATOM   1701 1HD1 LEU A 115     -38.022 -14.929   8.105  1.00  0.93           H  
ATOM   1702 2HD1 LEU A 115     -38.231 -15.727   9.663  1.00  0.93           H  
ATOM   1703 3HD1 LEU A 115     -39.633 -15.377   8.660  1.00  0.93           H  
ATOM   1704 1HD2 LEU A 115     -38.765 -12.597   7.832  1.00  0.93           H  
ATOM   1705 2HD2 LEU A 115     -40.388 -13.063   8.317  1.00  0.93           H  
ATOM   1706 3HD2 LEU A 115     -39.549 -11.794   9.199  1.00  0.93           H  
ATOM   1707  N   ASP A 116     -40.401 -13.697  13.763  1.00  1.03           N  
ATOM   1708  CA  ASP A 116     -41.187 -14.130  14.909  1.00  1.03           C  
ATOM   1709  C   ASP A 116     -41.683 -12.944  15.704  1.00  1.03           C  
ATOM   1710  O   ASP A 116     -41.020 -11.906  15.771  1.00  1.03           O  
ATOM   1711  CB  ASP A 116     -40.407 -15.108  15.782  1.00  1.03           C  
ATOM   1712  CG  ASP A 116     -40.290 -16.437  15.090  1.00  1.03           C  
ATOM   1713  OD1 ASP A 116     -40.933 -16.603  14.093  1.00  1.03           O  
ATOM   1714  OD2 ASP A 116     -39.515 -17.263  15.518  1.00  1.03           O  
ATOM   1715  H   ASP A 116     -39.420 -13.924  13.722  1.00  1.03           H  
ATOM   1716  HA  ASP A 116     -42.061 -14.661  14.542  1.00  1.03           H  
ATOM   1717 1HB  ASP A 116     -39.412 -14.709  16.010  1.00  1.03           H  
ATOM   1718 2HB  ASP A 116     -40.943 -15.249  16.730  1.00  1.03           H  
ATOM   1719  N   THR A 117     -42.842 -13.099  16.313  1.00  1.19           N  
ATOM   1720  CA  THR A 117     -43.398 -12.040  17.133  1.00  1.19           C  
ATOM   1721  C   THR A 117     -43.279 -12.377  18.619  1.00  1.19           C  
ATOM   1722  O   THR A 117     -42.589 -13.322  19.006  1.00  1.19           O  
ATOM   1723  CB  THR A 117     -44.864 -11.714  16.732  1.00  1.19           C  
ATOM   1724  OG1 THR A 117     -45.270 -10.510  17.396  1.00  1.19           O  
ATOM   1725  CG2 THR A 117     -45.828 -12.855  17.095  1.00  1.19           C  
ATOM   1726  H   THR A 117     -43.332 -13.978  16.201  1.00  1.19           H  
ATOM   1727  HA  THR A 117     -42.821 -11.128  16.960  1.00  1.19           H  
ATOM   1728  HB  THR A 117     -44.903 -11.543  15.656  1.00  1.19           H  
ATOM   1729  HG1 THR A 117     -44.667  -9.762  17.111  1.00  1.19           H  
ATOM   1730 1HG2 THR A 117     -46.837 -12.587  16.793  1.00  1.19           H  
ATOM   1731 2HG2 THR A 117     -45.525 -13.731  16.577  1.00  1.19           H  
ATOM   1732 3HG2 THR A 117     -45.818 -13.052  18.162  1.00  1.19           H  
ATOM   1733  N   VAL A 118     -43.926 -11.555  19.428  1.00  1.41           N  
ATOM   1734  CA  VAL A 118     -43.882 -11.594  20.875  1.00  1.41           C  
ATOM   1735  C   VAL A 118     -44.924 -12.500  21.519  1.00  1.41           C  
ATOM   1736  O   VAL A 118     -44.639 -13.219  22.477  1.00  1.41           O  
ATOM   1737  CB  VAL A 118     -44.072 -10.158  21.387  1.00  1.41           C  
ATOM   1738  CG1 VAL A 118     -44.127 -10.126  22.904  1.00  1.41           C  
ATOM   1739  CG2 VAL A 118     -42.959  -9.305  20.848  1.00  1.41           C  
ATOM   1740  H   VAL A 118     -44.480 -10.848  18.972  1.00  1.41           H  
ATOM   1741  HA  VAL A 118     -42.896 -11.942  21.169  1.00  1.41           H  
ATOM   1742  HB  VAL A 118     -45.016  -9.775  21.018  1.00  1.41           H  
ATOM   1743 1HG1 VAL A 118     -44.275  -9.099  23.242  1.00  1.41           H  
ATOM   1744 2HG1 VAL A 118     -44.952 -10.745  23.256  1.00  1.41           H  
ATOM   1745 3HG1 VAL A 118     -43.184 -10.508  23.304  1.00  1.41           H  
ATOM   1746 1HG2 VAL A 118     -43.103  -8.299  21.178  1.00  1.41           H  
ATOM   1747 2HG2 VAL A 118     -42.002  -9.680  21.208  1.00  1.41           H  
ATOM   1748 3HG2 VAL A 118     -42.973  -9.334  19.753  1.00  1.41           H  
ATOM   1749  N   PHE A 119     -46.150 -12.420  21.037  1.00  1.68           N  
ATOM   1750  CA  PHE A 119     -47.246 -13.105  21.701  1.00  1.68           C  
ATOM   1751  C   PHE A 119     -47.526 -14.537  21.206  1.00  1.68           C  
ATOM   1752  O   PHE A 119     -47.387 -14.812  20.014  1.00  1.68           O  
ATOM   1753  CB  PHE A 119     -48.460 -12.210  21.594  1.00  1.68           C  
ATOM   1754  CG  PHE A 119     -48.220 -11.003  22.411  1.00  1.68           C  
ATOM   1755  CD1 PHE A 119     -47.730  -9.854  21.832  1.00  1.68           C  
ATOM   1756  CD2 PHE A 119     -48.420 -11.029  23.773  1.00  1.68           C  
ATOM   1757  CE1 PHE A 119     -47.453  -8.751  22.591  1.00  1.68           C  
ATOM   1758  CE2 PHE A 119     -48.141  -9.933  24.537  1.00  1.68           C  
ATOM   1759  CZ  PHE A 119     -47.654  -8.800  23.951  1.00  1.68           C  
ATOM   1760  H   PHE A 119     -46.324 -11.849  20.223  1.00  1.68           H  
ATOM   1761  HA  PHE A 119     -46.969 -13.129  22.748  1.00  1.68           H  
ATOM   1762 1HB  PHE A 119     -48.634 -11.914  20.561  1.00  1.68           H  
ATOM   1763 2HB  PHE A 119     -49.337 -12.718  21.961  1.00  1.68           H  
ATOM   1764  HD1 PHE A 119     -47.556  -9.827  20.751  1.00  1.68           H  
ATOM   1765  HD2 PHE A 119     -48.797 -11.934  24.241  1.00  1.68           H  
ATOM   1766  HE1 PHE A 119     -47.061  -7.847  22.116  1.00  1.68           H  
ATOM   1767  HE2 PHE A 119     -48.299  -9.964  25.615  1.00  1.68           H  
ATOM   1768  HZ  PHE A 119     -47.428  -7.951  24.566  1.00  1.68           H  
ATOM   1769  N   PRO A 120     -47.918 -15.460  22.119  1.00  1.95           N  
ATOM   1770  CA  PRO A 120     -48.252 -16.863  21.885  1.00  1.95           C  
ATOM   1771  C   PRO A 120     -49.514 -17.072  21.085  1.00  1.95           C  
ATOM   1772  O   PRO A 120     -50.442 -16.241  21.134  1.00  1.95           O  
ATOM   1773  CB  PRO A 120     -48.394 -17.428  23.297  1.00  1.95           C  
ATOM   1774  CG  PRO A 120     -48.804 -16.252  24.138  1.00  1.95           C  
ATOM   1775  CD  PRO A 120     -48.078 -15.072  23.539  1.00  1.95           C  
ATOM   1776  HA  PRO A 120     -47.396 -17.354  21.396  1.00  1.95           H  
ATOM   1777 1HB  PRO A 120     -49.163 -18.229  23.291  1.00  1.95           H  
ATOM   1778 2HB  PRO A 120     -47.456 -17.889  23.625  1.00  1.95           H  
ATOM   1779 1HG  PRO A 120     -49.897 -16.133  24.112  1.00  1.95           H  
ATOM   1780 2HG  PRO A 120     -48.529 -16.430  25.190  1.00  1.95           H  
ATOM   1781 1HD  PRO A 120     -48.717 -14.197  23.654  1.00  1.95           H  
ATOM   1782 2HD  PRO A 120     -47.088 -14.947  24.020  1.00  1.95           H  
ATOM   1783  N   GLU A 121     -49.579 -18.215  20.411  1.00  2.14           N  
ATOM   1784  CA  GLU A 121     -50.755 -18.595  19.649  1.00  2.14           C  
ATOM   1785  C   GLU A 121     -51.953 -18.594  20.572  1.00  2.14           C  
ATOM   1786  O   GLU A 121     -51.898 -19.126  21.681  1.00  2.14           O  
ATOM   1787  CB  GLU A 121     -50.579 -19.966  18.985  1.00  2.14           C  
ATOM   1788  CG  GLU A 121     -51.736 -20.374  18.081  1.00  2.14           C  
ATOM   1789  CD  GLU A 121     -51.515 -21.685  17.367  1.00  2.14           C  
ATOM   1790  OE1 GLU A 121     -50.495 -22.297  17.569  1.00  2.14           O  
ATOM   1791  OE2 GLU A 121     -52.373 -22.069  16.610  1.00  2.14           O  
ATOM   1792  H   GLU A 121     -48.783 -18.839  20.425  1.00  2.14           H  
ATOM   1793  HA  GLU A 121     -50.921 -17.847  18.869  1.00  2.14           H  
ATOM   1794 1HB  GLU A 121     -49.672 -19.979  18.383  1.00  2.14           H  
ATOM   1795 2HB  GLU A 121     -50.479 -20.729  19.755  1.00  2.14           H  
ATOM   1796 1HG  GLU A 121     -52.639 -20.461  18.685  1.00  2.14           H  
ATOM   1797 2HG  GLU A 121     -51.898 -19.588  17.346  1.00  2.14           H  
ATOM   1798  N   GLY A 122     -53.031 -17.990  20.103  1.00  2.19           N  
ATOM   1799  CA  GLY A 122     -54.256 -17.837  20.862  1.00  2.19           C  
ATOM   1800  C   GLY A 122     -54.491 -16.355  21.089  1.00  2.19           C  
ATOM   1801  O   GLY A 122     -55.626 -15.927  21.307  1.00  2.19           O  
ATOM   1802  H   GLY A 122     -52.995 -17.592  19.175  1.00  2.19           H  
ATOM   1803 1HA  GLY A 122     -55.092 -18.271  20.317  1.00  2.19           H  
ATOM   1804 2HA  GLY A 122     -54.172 -18.354  21.819  1.00  2.19           H  
ATOM   1805  N   THR A 123     -53.426 -15.561  20.977  1.00  2.09           N  
ATOM   1806  CA  THR A 123     -53.546 -14.122  21.093  1.00  2.09           C  
ATOM   1807  C   THR A 123     -54.167 -13.594  19.800  1.00  2.09           C  
ATOM   1808  O   THR A 123     -53.684 -13.955  18.724  1.00  2.09           O  
ATOM   1809  CB  THR A 123     -52.159 -13.478  21.254  1.00  2.09           C  
ATOM   1810  OG1 THR A 123     -51.520 -14.007  22.415  1.00  2.09           O  
ATOM   1811  CG2 THR A 123     -52.280 -11.975  21.359  1.00  2.09           C  
ATOM   1812  H   THR A 123     -52.494 -15.966  20.840  1.00  2.09           H  
ATOM   1813  HA  THR A 123     -54.151 -13.885  21.962  1.00  2.09           H  
ATOM   1814  HB  THR A 123     -51.548 -13.719  20.382  1.00  2.09           H  
ATOM   1815  HG1 THR A 123     -51.179 -14.909  22.180  1.00  2.09           H  
ATOM   1816 1HG2 THR A 123     -51.302 -11.529  21.459  1.00  2.09           H  
ATOM   1817 2HG2 THR A 123     -52.756 -11.593  20.463  1.00  2.09           H  
ATOM   1818 3HG2 THR A 123     -52.885 -11.723  22.221  1.00  2.09           H  
ATOM   1819  N   PRO A 124     -55.266 -12.827  19.824  1.00  1.89           N  
ATOM   1820  CA  PRO A 124     -55.834 -12.216  18.638  1.00  1.89           C  
ATOM   1821  C   PRO A 124     -54.790 -11.343  17.965  1.00  1.89           C  
ATOM   1822  O   PRO A 124     -54.186 -10.507  18.641  1.00  1.89           O  
ATOM   1823  CB  PRO A 124     -56.981 -11.376  19.214  1.00  1.89           C  
ATOM   1824  CG  PRO A 124     -57.350 -12.084  20.506  1.00  1.89           C  
ATOM   1825  CD  PRO A 124     -56.028 -12.584  21.065  1.00  1.89           C  
ATOM   1826  HA  PRO A 124     -56.195 -13.005  17.957  1.00  1.89           H  
ATOM   1827 1HB  PRO A 124     -56.639 -10.344  19.381  1.00  1.89           H  
ATOM   1828 2HB  PRO A 124     -57.811 -11.325  18.493  1.00  1.89           H  
ATOM   1829 1HG  PRO A 124     -57.868 -11.392  21.191  1.00  1.89           H  
ATOM   1830 2HG  PRO A 124     -58.054 -12.903  20.295  1.00  1.89           H  
ATOM   1831 1HD  PRO A 124     -55.536 -11.826  21.689  1.00  1.89           H  
ATOM   1832 2HD  PRO A 124     -56.230 -13.519  21.605  1.00  1.89           H  
ATOM   1833  N   ILE A 125     -54.643 -11.437  16.655  1.00  1.68           N  
ATOM   1834  CA  ILE A 125     -53.683 -10.586  15.956  1.00  1.68           C  
ATOM   1835  C   ILE A 125     -54.300  -9.976  14.718  1.00  1.68           C  
ATOM   1836  O   ILE A 125     -53.706  -9.986  13.641  1.00  1.68           O  
ATOM   1837  CB  ILE A 125     -52.423 -11.379  15.588  1.00  1.68           C  
ATOM   1838  CG1 ILE A 125     -52.843 -12.622  14.791  1.00  1.68           C  
ATOM   1839  CG2 ILE A 125     -51.597 -11.734  16.845  1.00  1.68           C  
ATOM   1840  CD1 ILE A 125     -51.712 -13.358  14.181  1.00  1.68           C  
ATOM   1841  H   ILE A 125     -55.167 -12.127  16.135  1.00  1.68           H  
ATOM   1842  HA  ILE A 125     -53.399  -9.780  16.616  1.00  1.68           H  
ATOM   1843  HB  ILE A 125     -51.803 -10.771  14.923  1.00  1.68           H  
ATOM   1844 1HG1 ILE A 125     -53.375 -13.307  15.452  1.00  1.68           H  
ATOM   1845 2HG1 ILE A 125     -53.518 -12.315  13.987  1.00  1.68           H  
ATOM   1846 1HG2 ILE A 125     -50.701 -12.275  16.553  1.00  1.68           H  
ATOM   1847 2HG2 ILE A 125     -51.317 -10.815  17.350  1.00  1.68           H  
ATOM   1848 3HG2 ILE A 125     -52.180 -12.348  17.522  1.00  1.68           H  
ATOM   1849 1HD1 ILE A 125     -52.091 -14.212  13.637  1.00  1.68           H  
ATOM   1850 2HD1 ILE A 125     -51.173 -12.719  13.503  1.00  1.68           H  
ATOM   1851 3HD1 ILE A 125     -51.054 -13.684  14.965  1.00  1.68           H  
ATOM   1852  N   LYS A 126     -55.479  -9.407  14.906  1.00  1.54           N  
ATOM   1853  CA  LYS A 126     -56.238  -8.755  13.851  1.00  1.54           C  
ATOM   1854  C   LYS A 126     -55.832  -7.307  13.757  1.00  1.54           C  
ATOM   1855  O   LYS A 126     -55.865  -6.600  14.764  1.00  1.54           O  
ATOM   1856  CB  LYS A 126     -57.737  -8.853  14.130  1.00  1.54           C  
ATOM   1857  CG  LYS A 126     -58.608  -8.251  13.047  1.00  1.54           C  
ATOM   1858  CD  LYS A 126     -60.088  -8.431  13.356  1.00  1.54           C  
ATOM   1859  CE  LYS A 126     -60.945  -7.784  12.283  1.00  1.54           C  
ATOM   1860  NZ  LYS A 126     -62.399  -7.954  12.559  1.00  1.54           N  
ATOM   1861  H   LYS A 126     -55.871  -9.441  15.836  1.00  1.54           H  
ATOM   1862  HA  LYS A 126     -56.017  -9.240  12.905  1.00  1.54           H  
ATOM   1863 1HB  LYS A 126     -58.019  -9.902  14.236  1.00  1.54           H  
ATOM   1864 2HB  LYS A 126     -57.965  -8.352  15.066  1.00  1.54           H  
ATOM   1865 1HG  LYS A 126     -58.387  -7.184  12.956  1.00  1.54           H  
ATOM   1866 2HG  LYS A 126     -58.372  -8.732  12.096  1.00  1.54           H  
ATOM   1867 1HD  LYS A 126     -60.327  -9.494  13.411  1.00  1.54           H  
ATOM   1868 2HD  LYS A 126     -60.319  -7.973  14.317  1.00  1.54           H  
ATOM   1869 1HE  LYS A 126     -60.715  -6.720  12.239  1.00  1.54           H  
ATOM   1870 2HE  LYS A 126     -60.713  -8.238  11.320  1.00  1.54           H  
ATOM   1871 1HZ  LYS A 126     -62.934  -7.512  11.826  1.00  1.54           H  
ATOM   1872 2HZ  LYS A 126     -62.622  -8.939  12.592  1.00  1.54           H  
ATOM   1873 3HZ  LYS A 126     -62.626  -7.529  13.445  1.00  1.54           H  
ATOM   1874  N   VAL A 127     -55.452  -6.852  12.572  1.00  1.48           N  
ATOM   1875  CA  VAL A 127     -55.025  -5.466  12.498  1.00  1.48           C  
ATOM   1876  C   VAL A 127     -56.164  -4.499  12.280  1.00  1.48           C  
ATOM   1877  O   VAL A 127     -56.923  -4.608  11.312  1.00  1.48           O  
ATOM   1878  CB  VAL A 127     -54.002  -5.246  11.401  1.00  1.48           C  
ATOM   1879  CG1 VAL A 127     -53.636  -3.808  11.388  1.00  1.48           C  
ATOM   1880  CG2 VAL A 127     -52.829  -6.073  11.639  1.00  1.48           C  
ATOM   1881  H   VAL A 127     -55.433  -7.479  11.763  1.00  1.48           H  
ATOM   1882  HA  VAL A 127     -54.560  -5.204  13.434  1.00  1.48           H  
ATOM   1883  HB  VAL A 127     -54.433  -5.497  10.444  1.00  1.48           H  
ATOM   1884 1HG1 VAL A 127     -52.903  -3.642  10.650  1.00  1.48           H  
ATOM   1885 2HG1 VAL A 127     -54.505  -3.197  11.187  1.00  1.48           H  
ATOM   1886 3HG1 VAL A 127     -53.227  -3.548  12.355  1.00  1.48           H  
ATOM   1887 1HG2 VAL A 127     -52.115  -5.886  10.856  1.00  1.48           H  
ATOM   1888 2HG2 VAL A 127     -52.411  -5.801  12.585  1.00  1.48           H  
ATOM   1889 3HG2 VAL A 127     -53.111  -7.131  11.643  1.00  1.48           H  
ATOM   1890  N   ARG A 128     -56.263  -3.531  13.175  1.00  1.50           N  
ATOM   1891  CA  ARG A 128     -57.281  -2.508  13.087  1.00  1.50           C  
ATOM   1892  C   ARG A 128     -56.738  -1.256  12.419  1.00  1.50           C  
ATOM   1893  O   ARG A 128     -55.815  -0.609  12.931  1.00  1.50           O  
ATOM   1894  CB  ARG A 128     -57.788  -2.129  14.456  1.00  1.50           C  
ATOM   1895  CG  ARG A 128     -58.479  -3.226  15.242  1.00  1.50           C  
ATOM   1896  CD  ARG A 128     -58.921  -2.684  16.544  1.00  1.50           C  
ATOM   1897  NE  ARG A 128     -59.922  -1.651  16.340  1.00  1.50           N  
ATOM   1898  CZ  ARG A 128     -61.245  -1.865  16.227  1.00  1.50           C  
ATOM   1899  NH1 ARG A 128     -61.735  -3.084  16.348  1.00  1.50           N  
ATOM   1900  NH2 ARG A 128     -62.049  -0.845  15.988  1.00  1.50           N  
ATOM   1901  H   ARG A 128     -55.601  -3.528  13.954  1.00  1.50           H  
ATOM   1902  HA  ARG A 128     -58.112  -2.892  12.496  1.00  1.50           H  
ATOM   1903 1HB  ARG A 128     -56.964  -1.771  15.051  1.00  1.50           H  
ATOM   1904 2HB  ARG A 128     -58.494  -1.303  14.358  1.00  1.50           H  
ATOM   1905 1HG  ARG A 128     -59.350  -3.578  14.691  1.00  1.50           H  
ATOM   1906 2HG  ARG A 128     -57.786  -4.056  15.412  1.00  1.50           H  
ATOM   1907 1HD  ARG A 128     -59.354  -3.475  17.153  1.00  1.50           H  
ATOM   1908 2HD  ARG A 128     -58.072  -2.238  17.064  1.00  1.50           H  
ATOM   1909  HE  ARG A 128     -59.581  -0.678  16.216  1.00  1.50           H  
ATOM   1910 1HH1 ARG A 128     -61.115  -3.859  16.532  1.00  1.50           H  
ATOM   1911 2HH1 ARG A 128     -62.728  -3.239  16.260  1.00  1.50           H  
ATOM   1912 1HH2 ARG A 128     -61.654   0.096  15.879  1.00  1.50           H  
ATOM   1913 2HH2 ARG A 128     -63.038  -0.991  15.895  1.00  1.50           H  
ATOM   1914  N   ARG A 129     -57.299  -0.865  11.275  1.00  1.55           N  
ATOM   1915  CA  ARG A 129     -56.756   0.315  10.601  1.00  1.55           C  
ATOM   1916  C   ARG A 129     -57.388   1.592  11.142  1.00  1.55           C  
ATOM   1917  O   ARG A 129     -58.034   2.362  10.429  1.00  1.55           O  
ATOM   1918  CB  ARG A 129     -56.954   0.227   9.093  1.00  1.55           C  
ATOM   1919  CG  ARG A 129     -56.219  -0.939   8.433  1.00  1.55           C  
ATOM   1920  CD  ARG A 129     -56.342  -0.935   6.940  1.00  1.55           C  
ATOM   1921  NE  ARG A 129     -55.577   0.150   6.327  1.00  1.55           N  
ATOM   1922  CZ  ARG A 129     -55.564   0.430   5.006  1.00  1.55           C  
ATOM   1923  NH1 ARG A 129     -56.273  -0.297   4.170  1.00  1.55           N  
ATOM   1924  NH2 ARG A 129     -54.836   1.435   4.547  1.00  1.55           N  
ATOM   1925  H   ARG A 129     -58.065  -1.387  10.872  1.00  1.55           H  
ATOM   1926  HA  ARG A 129     -55.690   0.372  10.792  1.00  1.55           H  
ATOM   1927 1HB  ARG A 129     -58.015   0.129   8.865  1.00  1.55           H  
ATOM   1928 2HB  ARG A 129     -56.602   1.148   8.626  1.00  1.55           H  
ATOM   1929 1HG  ARG A 129     -55.167  -0.876   8.680  1.00  1.55           H  
ATOM   1930 2HG  ARG A 129     -56.619  -1.880   8.814  1.00  1.55           H  
ATOM   1931 1HD  ARG A 129     -55.989  -1.874   6.534  1.00  1.55           H  
ATOM   1932 2HD  ARG A 129     -57.387  -0.805   6.669  1.00  1.55           H  
ATOM   1933  HE  ARG A 129     -55.019   0.734   6.936  1.00  1.55           H  
ATOM   1934 1HH1 ARG A 129     -56.831  -1.064   4.515  1.00  1.55           H  
ATOM   1935 2HH1 ARG A 129     -56.262  -0.084   3.181  1.00  1.55           H  
ATOM   1936 1HH2 ARG A 129     -54.289   1.997   5.183  1.00  1.55           H  
ATOM   1937 2HH2 ARG A 129     -54.825   1.640   3.557  1.00  1.55           H  
ATOM   1938  N   ASP A 130     -57.134   1.848  12.414  1.00  1.60           N  
ATOM   1939  CA  ASP A 130     -57.675   3.002  13.119  1.00  1.60           C  
ATOM   1940  C   ASP A 130     -56.757   4.179  12.880  1.00  1.60           C  
ATOM   1941  O   ASP A 130     -56.101   4.684  13.799  1.00  1.60           O  
ATOM   1942  CB  ASP A 130     -57.810   2.715  14.615  1.00  1.60           C  
ATOM   1943  CG  ASP A 130     -58.905   1.680  14.939  1.00  1.60           C  
ATOM   1944  OD1 ASP A 130     -59.943   1.716  14.321  1.00  1.60           O  
ATOM   1945  OD2 ASP A 130     -58.693   0.861  15.811  1.00  1.60           O  
ATOM   1946  H   ASP A 130     -56.538   1.182  12.900  1.00  1.60           H  
ATOM   1947  HA  ASP A 130     -58.660   3.240  12.716  1.00  1.60           H  
ATOM   1948 1HB  ASP A 130     -56.856   2.343  14.983  1.00  1.60           H  
ATOM   1949 2HB  ASP A 130     -58.023   3.643  15.143  1.00  1.60           H  
ATOM   1950  N   GLY A 131     -56.748   4.629  11.631  1.00  1.59           N  
ATOM   1951  CA  GLY A 131     -55.810   5.648  11.215  1.00  1.59           C  
ATOM   1952  C   GLY A 131     -55.928   6.841  12.158  1.00  1.59           C  
ATOM   1953  O   GLY A 131     -57.038   7.212  12.541  1.00  1.59           O  
ATOM   1954  H   GLY A 131     -57.360   4.156  10.964  1.00  1.59           H  
ATOM   1955 1HA  GLY A 131     -54.821   5.209  11.220  1.00  1.59           H  
ATOM   1956 2HA  GLY A 131     -56.031   5.955  10.193  1.00  1.59           H  
ATOM   1957  N   THR A 132     -54.792   7.442  12.545  1.00  1.52           N  
ATOM   1958  CA  THR A 132     -53.443   7.132  12.049  1.00  1.52           C  
ATOM   1959  C   THR A 132     -52.717   5.979  12.780  1.00  1.52           C  
ATOM   1960  O   THR A 132     -51.559   5.705  12.496  1.00  1.52           O  
ATOM   1961  CB  THR A 132     -52.545   8.385  12.126  1.00  1.52           C  
ATOM   1962  OG1 THR A 132     -52.442   8.829  13.483  1.00  1.52           O  
ATOM   1963  CG2 THR A 132     -53.137   9.501  11.282  1.00  1.52           C  
ATOM   1964  H   THR A 132     -54.878   8.197  13.208  1.00  1.52           H  
ATOM   1965  HA  THR A 132     -53.519   6.879  10.994  1.00  1.52           H  
ATOM   1966  HB  THR A 132     -51.544   8.140  11.760  1.00  1.52           H  
ATOM   1967  HG1 THR A 132     -51.743   9.493  13.549  1.00  1.52           H  
ATOM   1968 1HG2 THR A 132     -52.495  10.380  11.343  1.00  1.52           H  
ATOM   1969 2HG2 THR A 132     -53.208   9.173  10.250  1.00  1.52           H  
ATOM   1970 3HG2 THR A 132     -54.129   9.755  11.651  1.00  1.52           H  
ATOM   1971  N   LYS A 133     -53.378   5.326  13.742  1.00  1.40           N  
ATOM   1972  CA  LYS A 133     -52.710   4.265  14.504  1.00  1.40           C  
ATOM   1973  C   LYS A 133     -53.113   2.852  14.062  1.00  1.40           C  
ATOM   1974  O   LYS A 133     -54.264   2.438  14.172  1.00  1.40           O  
ATOM   1975  CB  LYS A 133     -53.006   4.462  15.983  1.00  1.40           C  
ATOM   1976  CG  LYS A 133     -52.452   5.769  16.521  1.00  1.40           C  
ATOM   1977  CD  LYS A 133     -52.744   5.955  17.995  1.00  1.40           C  
ATOM   1978  CE  LYS A 133     -52.225   7.305  18.472  1.00  1.40           C  
ATOM   1979  NZ  LYS A 133     -52.593   7.582  19.887  1.00  1.40           N  
ATOM   1980  H   LYS A 133     -54.360   5.529  13.917  1.00  1.40           H  
ATOM   1981  HA  LYS A 133     -51.640   4.368  14.363  1.00  1.40           H  
ATOM   1982 1HB  LYS A 133     -54.087   4.452  16.146  1.00  1.40           H  
ATOM   1983 2HB  LYS A 133     -52.576   3.641  16.558  1.00  1.40           H  
ATOM   1984 1HG  LYS A 133     -51.393   5.812  16.353  1.00  1.40           H  
ATOM   1985 2HG  LYS A 133     -52.907   6.593  15.975  1.00  1.40           H  
ATOM   1986 1HD  LYS A 133     -53.817   5.885  18.169  1.00  1.40           H  
ATOM   1987 2HD  LYS A 133     -52.250   5.162  18.564  1.00  1.40           H  
ATOM   1988 1HE  LYS A 133     -51.144   7.318  18.379  1.00  1.40           H  
ATOM   1989 2HE  LYS A 133     -52.641   8.086  17.838  1.00  1.40           H  
ATOM   1990 1HZ  LYS A 133     -52.229   8.485  20.157  1.00  1.40           H  
ATOM   1991 2HZ  LYS A 133     -53.599   7.584  19.975  1.00  1.40           H  
ATOM   1992 3HZ  LYS A 133     -52.208   6.873  20.492  1.00  1.40           H  
ATOM   1993  N   LEU A 134     -52.150   2.096  13.560  1.00  1.27           N  
ATOM   1994  CA  LEU A 134     -52.435   0.753  13.071  1.00  1.27           C  
ATOM   1995  C   LEU A 134     -52.266  -0.182  14.275  1.00  1.27           C  
ATOM   1996  O   LEU A 134     -51.160  -0.280  14.789  1.00  1.27           O  
ATOM   1997  CB  LEU A 134     -51.414   0.439  11.964  1.00  1.27           C  
ATOM   1998  CG  LEU A 134     -51.588  -0.811  11.163  1.00  1.27           C  
ATOM   1999  CD1 LEU A 134     -52.861  -0.685  10.365  1.00  1.27           C  
ATOM   2000  CD2 LEU A 134     -50.404  -0.999  10.263  1.00  1.27           C  
ATOM   2001  H   LEU A 134     -51.212   2.476  13.485  1.00  1.27           H  
ATOM   2002  HA  LEU A 134     -53.460   0.696  12.693  1.00  1.27           H  
ATOM   2003 1HB  LEU A 134     -51.404   1.263  11.267  1.00  1.27           H  
ATOM   2004 2HB  LEU A 134     -50.426   0.382  12.421  1.00  1.27           H  
ATOM   2005  HG  LEU A 134     -51.695  -1.655  11.812  1.00  1.27           H  
ATOM   2006 1HD1 LEU A 134     -53.018  -1.570   9.768  1.00  1.27           H  
ATOM   2007 2HD1 LEU A 134     -53.687  -0.554  11.050  1.00  1.27           H  
ATOM   2008 3HD1 LEU A 134     -52.789   0.177   9.703  1.00  1.27           H  
ATOM   2009 1HD2 LEU A 134     -50.561  -1.900   9.687  1.00  1.27           H  
ATOM   2010 2HD2 LEU A 134     -50.316  -0.145   9.593  1.00  1.27           H  
ATOM   2011 3HD2 LEU A 134     -49.494  -1.091  10.858  1.00  1.27           H  
ATOM   2012  N   HIS A 135     -53.349  -0.839  14.754  1.00  1.16           N  
ATOM   2013  CA  HIS A 135     -53.244  -1.635  16.010  1.00  1.16           C  
ATOM   2014  C   HIS A 135     -53.346  -3.161  15.915  1.00  1.16           C  
ATOM   2015  O   HIS A 135     -54.258  -3.703  15.292  1.00  1.16           O  
ATOM   2016  CB  HIS A 135     -54.338  -1.247  17.026  1.00  1.16           C  
ATOM   2017  CG  HIS A 135     -54.266   0.103  17.705  1.00  1.16           C  
ATOM   2018  ND1 HIS A 135     -53.755   0.253  18.985  1.00  1.16           N  
ATOM   2019  CD2 HIS A 135     -54.673   1.335  17.322  1.00  1.16           C  
ATOM   2020  CE1 HIS A 135     -53.841   1.520  19.346  1.00  1.16           C  
ATOM   2021  NE2 HIS A 135     -54.409   2.196  18.373  1.00  1.16           N  
ATOM   2022  H   HIS A 135     -54.243  -0.742  14.269  1.00  1.16           H  
ATOM   2023  HA  HIS A 135     -52.280  -1.422  16.471  1.00  1.16           H  
ATOM   2024 1HB  HIS A 135     -55.298  -1.282  16.529  1.00  1.16           H  
ATOM   2025 2HB  HIS A 135     -54.365  -2.003  17.811  1.00  1.16           H  
ATOM   2026  HD1 HIS A 135     -53.293  -0.457  19.529  1.00  1.16           H  
ATOM   2027  HD2 HIS A 135     -55.147   1.706  16.420  1.00  1.16           H  
ATOM   2028  HE1 HIS A 135     -53.481   1.843  20.322  1.00  1.16           H  
ATOM   2029  N   ALA A 136     -52.365  -3.833  16.548  1.00  1.08           N  
ATOM   2030  CA  ALA A 136     -52.281  -5.297  16.738  1.00  1.08           C  
ATOM   2031  C   ALA A 136     -50.960  -5.600  17.493  1.00  1.08           C  
ATOM   2032  O   ALA A 136     -49.998  -4.873  17.301  1.00  1.08           O  
ATOM   2033  CB  ALA A 136     -52.347  -6.089  15.438  1.00  1.08           C  
ATOM   2034  H   ALA A 136     -51.660  -3.256  17.017  1.00  1.08           H  
ATOM   2035  HA  ALA A 136     -53.127  -5.580  17.338  1.00  1.08           H  
ATOM   2036 1HB  ALA A 136     -52.298  -7.154  15.617  1.00  1.08           H  
ATOM   2037 2HB  ALA A 136     -53.261  -5.884  14.948  1.00  1.08           H  
ATOM   2038 3HB  ALA A 136     -51.552  -5.815  14.831  1.00  1.08           H  
ATOM   2039  N   PRO A 137     -50.853  -6.726  18.224  1.00  1.05           N  
ATOM   2040  CA  PRO A 137     -49.671  -7.235  18.933  1.00  1.05           C  
ATOM   2041  C   PRO A 137     -48.368  -7.454  18.135  1.00  1.05           C  
ATOM   2042  O   PRO A 137     -47.315  -7.619  18.746  1.00  1.05           O  
ATOM   2043  CB  PRO A 137     -50.169  -8.581  19.461  1.00  1.05           C  
ATOM   2044  CG  PRO A 137     -51.650  -8.442  19.563  1.00  1.05           C  
ATOM   2045  CD  PRO A 137     -52.049  -7.586  18.435  1.00  1.05           C  
ATOM   2046  HA  PRO A 137     -49.466  -6.553  19.786  1.00  1.05           H  
ATOM   2047 1HB  PRO A 137     -49.848  -9.388  18.784  1.00  1.05           H  
ATOM   2048 2HB  PRO A 137     -49.725  -8.784  20.418  1.00  1.05           H  
ATOM   2049 1HG  PRO A 137     -52.126  -9.428  19.530  1.00  1.05           H  
ATOM   2050 2HG  PRO A 137     -51.932  -7.997  20.523  1.00  1.05           H  
ATOM   2051 1HD  PRO A 137     -52.261  -8.194  17.572  1.00  1.05           H  
ATOM   2052 2HD  PRO A 137     -52.919  -7.029  18.790  1.00  1.05           H  
ATOM   2053  N   GLY A 138     -48.431  -7.566  16.798  1.00  1.04           N  
ATOM   2054  CA  GLY A 138     -47.206  -7.828  16.011  1.00  1.04           C  
ATOM   2055  C   GLY A 138     -46.966  -6.852  14.850  1.00  1.04           C  
ATOM   2056  O   GLY A 138     -46.722  -7.279  13.721  1.00  1.04           O  
ATOM   2057  H   GLY A 138     -49.304  -7.439  16.310  1.00  1.04           H  
ATOM   2058 1HA  GLY A 138     -46.344  -7.788  16.678  1.00  1.04           H  
ATOM   2059 2HA  GLY A 138     -47.244  -8.843  15.622  1.00  1.04           H  
ATOM   2060  N   ILE A 139     -47.077  -5.558  15.121  1.00  1.03           N  
ATOM   2061  CA  ILE A 139     -46.917  -4.499  14.127  1.00  1.03           C  
ATOM   2062  C   ILE A 139     -45.650  -3.649  14.350  1.00  1.03           C  
ATOM   2063  O   ILE A 139     -44.819  -3.452  13.448  1.00  1.03           O  
ATOM   2064  CB  ILE A 139     -48.159  -3.576  14.171  1.00  1.03           C  
ATOM   2065  CG1 ILE A 139     -49.357  -4.273  13.789  1.00  1.03           C  
ATOM   2066  CG2 ILE A 139     -48.040  -2.405  13.394  1.00  1.03           C  
ATOM   2067  CD1 ILE A 139     -50.510  -3.381  13.921  1.00  1.03           C  
ATOM   2068  H   ILE A 139     -47.227  -5.292  16.090  1.00  1.03           H  
ATOM   2069  HA  ILE A 139     -46.862  -4.960  13.142  1.00  1.03           H  
ATOM   2070  HB  ILE A 139     -48.293  -3.279  15.216  1.00  1.03           H  
ATOM   2071 1HG1 ILE A 139     -49.281  -4.622  12.763  1.00  1.03           H  
ATOM   2072 2HG1 ILE A 139     -49.487  -5.125  14.443  1.00  1.03           H  
ATOM   2073 1HG2 ILE A 139     -48.915  -1.766  13.521  1.00  1.03           H  
ATOM   2074 2HG2 ILE A 139     -47.200  -1.927  13.746  1.00  1.03           H  
ATOM   2075 3HG2 ILE A 139     -47.937  -2.673  12.377  1.00  1.03           H  
ATOM   2076 1HD1 ILE A 139     -51.417  -3.879  13.652  1.00  1.03           H  
ATOM   2077 2HD1 ILE A 139     -50.563  -3.032  14.935  1.00  1.03           H  
ATOM   2078 3HD1 ILE A 139     -50.361  -2.543  13.278  1.00  1.03           H  
ATOM   2079  N   GLY A 140     -45.541  -3.113  15.562  1.00  1.03           N  
ATOM   2080  CA  GLY A 140     -44.492  -2.188  15.994  1.00  1.03           C  
ATOM   2081  C   GLY A 140     -43.253  -2.882  16.541  1.00  1.03           C  
ATOM   2082  O   GLY A 140     -42.229  -2.235  16.760  1.00  1.03           O  
ATOM   2083  H   GLY A 140     -46.224  -3.411  16.246  1.00  1.03           H  
ATOM   2084 1HA  GLY A 140     -44.201  -1.548  15.168  1.00  1.03           H  
ATOM   2085 2HA  GLY A 140     -44.900  -1.528  16.759  1.00  1.03           H  
ATOM   2086  N   ASP A 141     -43.299  -4.209  16.671  1.00  1.02           N  
ATOM   2087  CA  ASP A 141     -42.138  -4.928  17.209  1.00  1.02           C  
ATOM   2088  C   ASP A 141     -40.993  -4.940  16.191  1.00  1.02           C  
ATOM   2089  O   ASP A 141     -39.892  -4.468  16.475  1.00  1.02           O  
ATOM   2090  CB  ASP A 141     -42.531  -6.381  17.619  1.00  1.02           C  
ATOM   2091  CG  ASP A 141     -43.169  -7.344  16.475  1.00  1.02           C  
ATOM   2092  OD1 ASP A 141     -43.336  -6.914  15.329  1.00  1.02           O  
ATOM   2093  OD2 ASP A 141     -43.457  -8.495  16.793  1.00  1.02           O  
ATOM   2094  H   ASP A 141     -44.202  -4.672  16.538  1.00  1.02           H  
ATOM   2095  HA  ASP A 141     -41.786  -4.412  18.101  1.00  1.02           H  
ATOM   2096 1HB  ASP A 141     -41.648  -6.881  18.022  1.00  1.02           H  
ATOM   2097 2HB  ASP A 141     -43.257  -6.317  18.436  1.00  1.02           H  
ATOM   2098  N   ASP A 142     -41.259  -5.466  15.005  1.00  1.01           N  
ATOM   2099  CA  ASP A 142     -40.309  -5.480  13.916  1.00  1.01           C  
ATOM   2100  C   ASP A 142     -41.007  -5.745  12.592  1.00  1.01           C  
ATOM   2101  O   ASP A 142     -40.396  -5.568  11.534  1.00  1.01           O  
ATOM   2102  CB  ASP A 142     -39.189  -6.493  14.147  1.00  1.01           C  
ATOM   2103  CG  ASP A 142     -38.121  -6.401  13.103  1.00  1.01           C  
ATOM   2104  OD1 ASP A 142     -38.418  -5.898  12.063  1.00  1.01           O  
ATOM   2105  OD2 ASP A 142     -36.997  -6.813  13.342  1.00  1.01           O  
ATOM   2106  H   ASP A 142     -42.179  -5.862  14.849  1.00  1.01           H  
ATOM   2107  HA  ASP A 142     -39.846  -4.493  13.858  1.00  1.01           H  
ATOM   2108 1HB  ASP A 142     -38.736  -6.334  15.123  1.00  1.01           H  
ATOM   2109 2HB  ASP A 142     -39.613  -7.498  14.128  1.00  1.01           H  
ATOM   2110  N   THR A 143     -42.295  -6.134  12.637  1.00  1.01           N  
ATOM   2111  CA  THR A 143     -42.980  -6.465  11.373  1.00  1.01           C  
ATOM   2112  C   THR A 143     -42.946  -5.274  10.396  1.00  1.01           C  
ATOM   2113  O   THR A 143     -42.665  -5.453   9.210  1.00  1.01           O  
ATOM   2114  CB  THR A 143     -44.443  -6.912  11.560  1.00  1.01           C  
ATOM   2115  OG1 THR A 143     -44.523  -8.077  12.420  1.00  1.01           O  
ATOM   2116  CG2 THR A 143     -45.013  -7.317  10.189  1.00  1.01           C  
ATOM   2117  H   THR A 143     -42.752  -6.258  13.554  1.00  1.01           H  
ATOM   2118  HA  THR A 143     -42.443  -7.294  10.909  1.00  1.01           H  
ATOM   2119  HB  THR A 143     -45.022  -6.091  11.986  1.00  1.01           H  
ATOM   2120  HG1 THR A 143     -45.352  -7.993  12.954  1.00  1.01           H  
ATOM   2121 1HG2 THR A 143     -46.051  -7.628  10.310  1.00  1.01           H  
ATOM   2122 2HG2 THR A 143     -44.960  -6.499   9.504  1.00  1.01           H  
ATOM   2123 3HG2 THR A 143     -44.428  -8.144   9.794  1.00  1.01           H  
ATOM   2124  N   ARG A 144     -43.212  -4.047  10.867  1.00  1.01           N  
ATOM   2125  CA  ARG A 144     -43.088  -2.917   9.942  1.00  1.01           C  
ATOM   2126  C   ARG A 144     -41.724  -2.752   9.363  1.00  1.01           C  
ATOM   2127  O   ARG A 144     -41.586  -2.467   8.180  1.00  1.01           O  
ATOM   2128  CB  ARG A 144     -43.342  -1.600  10.617  1.00  1.01           C  
ATOM   2129  CG  ARG A 144     -43.081  -0.368   9.732  1.00  1.01           C  
ATOM   2130  CD  ARG A 144     -44.012  -0.255   8.559  1.00  1.01           C  
ATOM   2131  NE  ARG A 144     -45.363   0.138   8.951  1.00  1.01           N  
ATOM   2132  CZ  ARG A 144     -46.392   0.294   8.101  1.00  1.01           C  
ATOM   2133  NH1 ARG A 144     -46.214   0.073   6.828  1.00  1.01           N  
ATOM   2134  NH2 ARG A 144     -47.576   0.683   8.542  1.00  1.01           N  
ATOM   2135  H   ARG A 144     -43.526  -3.909  11.829  1.00  1.01           H  
ATOM   2136  HA  ARG A 144     -43.777  -3.066   9.118  1.00  1.01           H  
ATOM   2137 1HB  ARG A 144     -44.314  -1.578  10.921  1.00  1.01           H  
ATOM   2138 2HB  ARG A 144     -42.723  -1.516  11.503  1.00  1.01           H  
ATOM   2139 1HG  ARG A 144     -43.180   0.536  10.335  1.00  1.01           H  
ATOM   2140 2HG  ARG A 144     -42.063  -0.420   9.350  1.00  1.01           H  
ATOM   2141 1HD  ARG A 144     -43.625   0.493   7.868  1.00  1.01           H  
ATOM   2142 2HD  ARG A 144     -44.068  -1.219   8.050  1.00  1.01           H  
ATOM   2143  HE  ARG A 144     -45.537   0.314   9.932  1.00  1.01           H  
ATOM   2144 1HH1 ARG A 144     -45.314  -0.228   6.488  1.00  1.01           H  
ATOM   2145 2HH1 ARG A 144     -46.982   0.205   6.181  1.00  1.01           H  
ATOM   2146 1HH2 ARG A 144     -47.720   0.878   9.521  1.00  1.01           H  
ATOM   2147 2HH2 ARG A 144     -48.334   0.800   7.893  1.00  1.01           H  
ATOM   2148  N   SER A 145     -40.709  -2.907  10.183  1.00  1.01           N  
ATOM   2149  CA  SER A 145     -39.357  -2.707   9.723  1.00  1.01           C  
ATOM   2150  C   SER A 145     -39.031  -3.754   8.643  1.00  1.01           C  
ATOM   2151  O   SER A 145     -38.371  -3.454   7.641  1.00  1.01           O  
ATOM   2152  CB  SER A 145     -38.428  -2.769  10.892  1.00  1.01           C  
ATOM   2153  OG  SER A 145     -38.571  -1.671  11.834  1.00  1.01           O  
ATOM   2154  H   SER A 145     -40.870  -3.189  11.142  1.00  1.01           H  
ATOM   2155  HA  SER A 145     -39.279  -1.715   9.279  1.00  1.01           H  
ATOM   2156 1HB  SER A 145     -38.596  -3.694  11.412  1.00  1.01           H  
ATOM   2157 2HB  SER A 145     -37.491  -2.812  10.526  1.00  1.01           H  
ATOM   2158  HG  SER A 145     -38.223  -2.055  12.693  1.00  1.01           H  
ATOM   2159  N   LEU A 146     -39.516  -4.979   8.849  1.00  1.01           N  
ATOM   2160  CA  LEU A 146     -39.361  -6.072   7.899  1.00  1.01           C  
ATOM   2161  C   LEU A 146     -39.976  -5.610   6.554  1.00  1.01           C  
ATOM   2162  O   LEU A 146     -39.333  -5.681   5.499  1.00  1.01           O  
ATOM   2163  CB  LEU A 146     -40.111  -7.298   8.467  1.00  1.01           C  
ATOM   2164  CG  LEU A 146     -40.099  -8.628   7.748  1.00  1.01           C  
ATOM   2165  CD1 LEU A 146     -38.687  -9.197   7.790  1.00  1.01           C  
ATOM   2166  CD2 LEU A 146     -41.107  -9.547   8.437  1.00  1.01           C  
ATOM   2167  H   LEU A 146     -39.996  -5.166   9.735  1.00  1.01           H  
ATOM   2168  HA  LEU A 146     -38.305  -6.291   7.761  1.00  1.01           H  
ATOM   2169 1HB  LEU A 146     -39.738  -7.475   9.482  1.00  1.01           H  
ATOM   2170 2HB  LEU A 146     -41.132  -7.044   8.552  1.00  1.01           H  
ATOM   2171  HG  LEU A 146     -40.395  -8.498   6.703  1.00  1.01           H  
ATOM   2172 1HD1 LEU A 146     -38.663 -10.153   7.315  1.00  1.01           H  
ATOM   2173 2HD1 LEU A 146     -38.000  -8.524   7.291  1.00  1.01           H  
ATOM   2174 3HD1 LEU A 146     -38.386  -9.321   8.836  1.00  1.01           H  
ATOM   2175 1HD2 LEU A 146     -41.129 -10.512   7.937  1.00  1.01           H  
ATOM   2176 2HD2 LEU A 146     -40.814  -9.678   9.484  1.00  1.01           H  
ATOM   2177 3HD2 LEU A 146     -42.094  -9.099   8.397  1.00  1.01           H  
ATOM   2178  N   ALA A 147     -41.219  -5.081   6.614  1.00  1.02           N  
ATOM   2179  CA  ALA A 147     -41.935  -4.576   5.431  1.00  1.02           C  
ATOM   2180  C   ALA A 147     -41.160  -3.428   4.765  1.00  1.02           C  
ATOM   2181  O   ALA A 147     -41.085  -3.340   3.536  1.00  1.02           O  
ATOM   2182  CB  ALA A 147     -43.343  -4.124   5.821  1.00  1.02           C  
ATOM   2183  H   ALA A 147     -41.688  -5.049   7.520  1.00  1.02           H  
ATOM   2184  HA  ALA A 147     -42.023  -5.387   4.712  1.00  1.02           H  
ATOM   2185 1HB  ALA A 147     -43.882  -3.780   4.932  1.00  1.02           H  
ATOM   2186 2HB  ALA A 147     -43.878  -4.961   6.266  1.00  1.02           H  
ATOM   2187 3HB  ALA A 147     -43.280  -3.315   6.536  1.00  1.02           H  
ATOM   2188  N   VAL A 148     -40.537  -2.576   5.576  1.00  1.03           N  
ATOM   2189  CA  VAL A 148     -39.731  -1.472   5.075  1.00  1.03           C  
ATOM   2190  C   VAL A 148     -38.548  -1.967   4.263  1.00  1.03           C  
ATOM   2191  O   VAL A 148     -38.257  -1.423   3.192  1.00  1.03           O  
ATOM   2192  CB  VAL A 148     -39.279  -0.572   6.233  1.00  1.03           C  
ATOM   2193  CG1 VAL A 148     -38.274   0.368   5.788  1.00  1.03           C  
ATOM   2194  CG2 VAL A 148     -40.469   0.223   6.715  1.00  1.03           C  
ATOM   2195  H   VAL A 148     -40.652  -2.687   6.582  1.00  1.03           H  
ATOM   2196  HA  VAL A 148     -40.359  -0.868   4.425  1.00  1.03           H  
ATOM   2197  HB  VAL A 148     -38.872  -1.169   7.021  1.00  1.03           H  
ATOM   2198 1HG1 VAL A 148     -37.989   1.004   6.619  1.00  1.03           H  
ATOM   2199 2HG1 VAL A 148     -37.399  -0.167   5.421  1.00  1.03           H  
ATOM   2200 3HG1 VAL A 148     -38.702   0.945   5.011  1.00  1.03           H  
ATOM   2201 1HG2 VAL A 148     -40.173   0.862   7.521  1.00  1.03           H  
ATOM   2202 2HG2 VAL A 148     -40.846   0.825   5.903  1.00  1.03           H  
ATOM   2203 3HG2 VAL A 148     -41.239  -0.439   7.045  1.00  1.03           H  
ATOM   2204  N   LEU A 149     -37.871  -3.006   4.743  1.00  1.06           N  
ATOM   2205  CA  LEU A 149     -36.765  -3.556   3.980  1.00  1.06           C  
ATOM   2206  C   LEU A 149     -37.215  -4.123   2.656  1.00  1.06           C  
ATOM   2207  O   LEU A 149     -36.536  -3.964   1.639  1.00  1.06           O  
ATOM   2208  CB  LEU A 149     -36.075  -4.660   4.739  1.00  1.06           C  
ATOM   2209  CG  LEU A 149     -35.328  -4.234   5.890  1.00  1.06           C  
ATOM   2210  CD1 LEU A 149     -34.769  -5.490   6.605  1.00  1.06           C  
ATOM   2211  CD2 LEU A 149     -34.280  -3.257   5.390  1.00  1.06           C  
ATOM   2212  H   LEU A 149     -38.131  -3.399   5.652  1.00  1.06           H  
ATOM   2213  HA  LEU A 149     -36.053  -2.758   3.787  1.00  1.06           H  
ATOM   2214 1HB  LEU A 149     -36.822  -5.381   5.069  1.00  1.06           H  
ATOM   2215 2HB  LEU A 149     -35.414  -5.145   4.078  1.00  1.06           H  
ATOM   2216  HG  LEU A 149     -35.982  -3.725   6.592  1.00  1.06           H  
ATOM   2217 1HD1 LEU A 149     -34.211  -5.213   7.479  1.00  1.06           H  
ATOM   2218 2HD1 LEU A 149     -35.600  -6.124   6.903  1.00  1.06           H  
ATOM   2219 3HD1 LEU A 149     -34.122  -6.041   5.936  1.00  1.06           H  
ATOM   2220 1HD2 LEU A 149     -33.683  -2.902   6.209  1.00  1.06           H  
ATOM   2221 2HD2 LEU A 149     -33.654  -3.754   4.667  1.00  1.06           H  
ATOM   2222 3HD2 LEU A 149     -34.768  -2.415   4.915  1.00  1.06           H  
ATOM   2223  N   LEU A 150     -38.375  -4.758   2.652  1.00  1.08           N  
ATOM   2224  CA  LEU A 150     -38.905  -5.297   1.420  1.00  1.08           C  
ATOM   2225  C   LEU A 150     -39.240  -4.154   0.460  1.00  1.08           C  
ATOM   2226  O   LEU A 150     -38.970  -4.244  -0.740  1.00  1.08           O  
ATOM   2227  CB  LEU A 150     -40.096  -6.169   1.765  1.00  1.08           C  
ATOM   2228  CG  LEU A 150     -39.708  -7.448   2.507  1.00  1.08           C  
ATOM   2229  CD1 LEU A 150     -40.913  -8.063   3.065  1.00  1.08           C  
ATOM   2230  CD2 LEU A 150     -39.031  -8.429   1.519  1.00  1.08           C  
ATOM   2231  H   LEU A 150     -38.885  -4.884   3.531  1.00  1.08           H  
ATOM   2232  HA  LEU A 150     -38.143  -5.923   0.959  1.00  1.08           H  
ATOM   2233 1HB  LEU A 150     -40.787  -5.607   2.393  1.00  1.08           H  
ATOM   2234 2HB  LEU A 150     -40.616  -6.450   0.853  1.00  1.08           H  
ATOM   2235  HG  LEU A 150     -39.024  -7.208   3.325  1.00  1.08           H  
ATOM   2236 1HD1 LEU A 150     -40.639  -8.960   3.583  1.00  1.08           H  
ATOM   2237 2HD1 LEU A 150     -41.394  -7.379   3.753  1.00  1.08           H  
ATOM   2238 3HD1 LEU A 150     -41.583  -8.285   2.255  1.00  1.08           H  
ATOM   2239 1HD2 LEU A 150     -38.756  -9.346   2.034  1.00  1.08           H  
ATOM   2240 2HD2 LEU A 150     -39.723  -8.672   0.710  1.00  1.08           H  
ATOM   2241 3HD2 LEU A 150     -38.136  -7.970   1.101  1.00  1.08           H  
ATOM   2242  N   ALA A 151     -39.776  -3.044   0.989  1.00  1.10           N  
ATOM   2243  CA  ALA A 151     -40.070  -1.885   0.156  1.00  1.10           C  
ATOM   2244  C   ALA A 151     -38.786  -1.349  -0.455  1.00  1.10           C  
ATOM   2245  O   ALA A 151     -38.737  -1.037  -1.650  1.00  1.10           O  
ATOM   2246  CB  ALA A 151     -40.762  -0.818   0.974  1.00  1.10           C  
ATOM   2247  H   ALA A 151     -40.013  -3.024   1.982  1.00  1.10           H  
ATOM   2248  HA  ALA A 151     -40.723  -2.200  -0.653  1.00  1.10           H  
ATOM   2249 1HB  ALA A 151     -41.012   0.034   0.353  1.00  1.10           H  
ATOM   2250 2HB  ALA A 151     -41.655  -1.253   1.378  1.00  1.10           H  
ATOM   2251 3HB  ALA A 151     -40.118  -0.496   1.783  1.00  1.10           H  
ATOM   2252  N   TYR A 152     -37.720  -1.301   0.347  1.00  1.12           N  
ATOM   2253  CA  TYR A 152     -36.426  -0.883  -0.156  1.00  1.12           C  
ATOM   2254  C   TYR A 152     -35.980  -1.764  -1.289  1.00  1.12           C  
ATOM   2255  O   TYR A 152     -35.639  -1.275  -2.366  1.00  1.12           O  
ATOM   2256  CB  TYR A 152     -35.360  -0.894   0.946  1.00  1.12           C  
ATOM   2257  CG  TYR A 152     -33.934  -0.838   0.398  1.00  1.12           C  
ATOM   2258  CD1 TYR A 152     -33.361   0.306  -0.049  1.00  1.12           C  
ATOM   2259  CD2 TYR A 152     -33.210  -2.011   0.347  1.00  1.12           C  
ATOM   2260  CE1 TYR A 152     -32.061   0.261  -0.546  1.00  1.12           C  
ATOM   2261  CE2 TYR A 152     -31.918  -2.028  -0.157  1.00  1.12           C  
ATOM   2262  CZ  TYR A 152     -31.366  -0.892  -0.593  1.00  1.12           C  
ATOM   2263  OH  TYR A 152     -30.104  -0.886  -1.110  1.00  1.12           O  
ATOM   2264  H   TYR A 152     -37.824  -1.550   1.333  1.00  1.12           H  
ATOM   2265  HA  TYR A 152     -36.512   0.131  -0.542  1.00  1.12           H  
ATOM   2266 1HB  TYR A 152     -35.511  -0.036   1.604  1.00  1.12           H  
ATOM   2267 2HB  TYR A 152     -35.457  -1.781   1.547  1.00  1.12           H  
ATOM   2268  HD1 TYR A 152     -33.916   1.238  -0.025  1.00  1.12           H  
ATOM   2269  HD2 TYR A 152     -33.680  -2.918   0.704  1.00  1.12           H  
ATOM   2270  HE1 TYR A 152     -31.585   1.148  -0.915  1.00  1.12           H  
ATOM   2271  HE2 TYR A 152     -31.342  -2.943  -0.209  1.00  1.12           H  
ATOM   2272  HH  TYR A 152     -29.894  -0.005  -1.429  1.00  1.12           H  
ATOM   2273  N   ALA A 153     -35.997  -3.071  -1.060  1.00  1.14           N  
ATOM   2274  CA  ALA A 153     -35.517  -3.990  -2.063  1.00  1.14           C  
ATOM   2275  C   ALA A 153     -36.305  -3.858  -3.360  1.00  1.14           C  
ATOM   2276  O   ALA A 153     -35.719  -3.838  -4.451  1.00  1.14           O  
ATOM   2277  CB  ALA A 153     -35.613  -5.399  -1.536  1.00  1.14           C  
ATOM   2278  H   ALA A 153     -36.313  -3.420  -0.154  1.00  1.14           H  
ATOM   2279  HA  ALA A 153     -34.473  -3.752  -2.271  1.00  1.14           H  
ATOM   2280 1HB  ALA A 153     -35.229  -6.053  -2.281  1.00  1.14           H  
ATOM   2281 2HB  ALA A 153     -35.033  -5.493  -0.624  1.00  1.14           H  
ATOM   2282 3HB  ALA A 153     -36.654  -5.644  -1.328  1.00  1.14           H  
ATOM   2283  N   ARG A 154     -37.631  -3.701  -3.253  1.00  1.16           N  
ATOM   2284  CA  ARG A 154     -38.425  -3.546  -4.458  1.00  1.16           C  
ATOM   2285  C   ARG A 154     -38.048  -2.283  -5.185  1.00  1.16           C  
ATOM   2286  O   ARG A 154     -37.861  -2.296  -6.401  1.00  1.16           O  
ATOM   2287  CB  ARG A 154     -39.914  -3.471  -4.147  1.00  1.16           C  
ATOM   2288  CG  ARG A 154     -40.574  -4.762  -3.741  1.00  1.16           C  
ATOM   2289  CD  ARG A 154     -42.060  -4.642  -3.755  1.00  1.16           C  
ATOM   2290  NE  ARG A 154     -42.556  -3.734  -2.731  1.00  1.16           N  
ATOM   2291  CZ  ARG A 154     -42.850  -4.134  -1.467  1.00  1.16           C  
ATOM   2292  NH1 ARG A 154     -42.682  -5.402  -1.127  1.00  1.16           N  
ATOM   2293  NH2 ARG A 154     -43.311  -3.282  -0.570  1.00  1.16           N  
ATOM   2294  H   ARG A 154     -38.083  -3.721  -2.338  1.00  1.16           H  
ATOM   2295  HA  ARG A 154     -38.237  -4.399  -5.111  1.00  1.16           H  
ATOM   2296 1HB  ARG A 154     -40.068  -2.767  -3.326  1.00  1.16           H  
ATOM   2297 2HB  ARG A 154     -40.446  -3.078  -5.013  1.00  1.16           H  
ATOM   2298 1HG  ARG A 154     -40.294  -5.529  -4.438  1.00  1.16           H  
ATOM   2299 2HG  ARG A 154     -40.260  -5.046  -2.742  1.00  1.16           H  
ATOM   2300 1HD  ARG A 154     -42.382  -4.258  -4.723  1.00  1.16           H  
ATOM   2301 2HD  ARG A 154     -42.504  -5.620  -3.587  1.00  1.16           H  
ATOM   2302  HE  ARG A 154     -42.701  -2.732  -2.991  1.00  1.16           H  
ATOM   2303 1HH1 ARG A 154     -42.334  -6.066  -1.798  1.00  1.16           H  
ATOM   2304 2HH1 ARG A 154     -42.935  -5.721  -0.172  1.00  1.16           H  
ATOM   2305 1HH2 ARG A 154     -43.450  -2.314  -0.808  1.00  1.16           H  
ATOM   2306 2HH2 ARG A 154     -43.522  -3.621   0.383  1.00  1.16           H  
ATOM   2307  N   ALA A 155     -37.866  -1.194  -4.443  1.00  1.19           N  
ATOM   2308  CA  ALA A 155     -37.522   0.068  -5.054  1.00  1.19           C  
ATOM   2309  C   ALA A 155     -36.205  -0.002  -5.788  1.00  1.19           C  
ATOM   2310  O   ALA A 155     -36.072   0.566  -6.873  1.00  1.19           O  
ATOM   2311  CB  ALA A 155     -37.489   1.150  -4.008  1.00  1.19           C  
ATOM   2312  H   ALA A 155     -38.016  -1.231  -3.433  1.00  1.19           H  
ATOM   2313  HA  ALA A 155     -38.286   0.306  -5.775  1.00  1.19           H  
ATOM   2314 1HB  ALA A 155     -37.273   2.098  -4.472  1.00  1.19           H  
ATOM   2315 2HB  ALA A 155     -38.465   1.188  -3.537  1.00  1.19           H  
ATOM   2316 3HB  ALA A 155     -36.729   0.923  -3.265  1.00  1.19           H  
ATOM   2317  N   MET A 156     -35.229  -0.728  -5.249  1.00  1.22           N  
ATOM   2318  CA  MET A 156     -33.933  -0.778  -5.912  1.00  1.22           C  
ATOM   2319  C   MET A 156     -34.047  -1.495  -7.251  1.00  1.22           C  
ATOM   2320  O   MET A 156     -33.404  -1.124  -8.240  1.00  1.22           O  
ATOM   2321  CB  MET A 156     -32.927  -1.505  -5.033  1.00  1.22           C  
ATOM   2322  CG  MET A 156     -32.627  -0.796  -3.751  1.00  1.22           C  
ATOM   2323  SD  MET A 156     -32.038   0.862  -3.907  1.00  1.22           S  
ATOM   2324  CE  MET A 156     -30.381   0.611  -4.389  1.00  1.22           C  
ATOM   2325  H   MET A 156     -35.379  -1.189  -4.347  1.00  1.22           H  
ATOM   2326  HA  MET A 156     -33.591   0.237  -6.094  1.00  1.22           H  
ATOM   2327 1HB  MET A 156     -33.321  -2.493  -4.778  1.00  1.22           H  
ATOM   2328 2HB  MET A 156     -31.996  -1.646  -5.580  1.00  1.22           H  
ATOM   2329 1HG  MET A 156     -33.497  -0.781  -3.136  1.00  1.22           H  
ATOM   2330 2HG  MET A 156     -31.871  -1.377  -3.241  1.00  1.22           H  
ATOM   2331 1HE  MET A 156     -29.901   1.566  -4.512  1.00  1.22           H  
ATOM   2332 2HE  MET A 156     -29.859   0.041  -3.626  1.00  1.22           H  
ATOM   2333 3HE  MET A 156     -30.365   0.065  -5.322  1.00  1.22           H  
ATOM   2334  N   LYS A 157     -34.927  -2.496  -7.328  1.00  1.27           N  
ATOM   2335  CA  LYS A 157     -35.043  -3.205  -8.590  1.00  1.27           C  
ATOM   2336  C   LYS A 157     -35.963  -2.464  -9.569  1.00  1.27           C  
ATOM   2337  O   LYS A 157     -35.629  -2.314 -10.747  1.00  1.27           O  
ATOM   2338  CB  LYS A 157     -35.521  -4.637  -8.346  1.00  1.27           C  
ATOM   2339  CG  LYS A 157     -34.527  -5.496  -7.512  1.00  1.27           C  
ATOM   2340  CD  LYS A 157     -33.132  -5.602  -8.188  1.00  1.27           C  
ATOM   2341  CE  LYS A 157     -32.180  -6.498  -7.373  1.00  1.27           C  
ATOM   2342  NZ  LYS A 157     -30.789  -6.553  -7.936  1.00  1.27           N  
ATOM   2343  H   LYS A 157     -35.454  -2.791  -6.499  1.00  1.27           H  
ATOM   2344  HA  LYS A 157     -34.055  -3.261  -9.045  1.00  1.27           H  
ATOM   2345 1HB  LYS A 157     -36.473  -4.609  -7.802  1.00  1.27           H  
ATOM   2346 2HB  LYS A 157     -35.700  -5.136  -9.295  1.00  1.27           H  
ATOM   2347 1HG  LYS A 157     -34.415  -5.047  -6.520  1.00  1.27           H  
ATOM   2348 2HG  LYS A 157     -34.944  -6.500  -7.385  1.00  1.27           H  
ATOM   2349 1HD  LYS A 157     -33.242  -6.015  -9.191  1.00  1.27           H  
ATOM   2350 2HD  LYS A 157     -32.694  -4.604  -8.270  1.00  1.27           H  
ATOM   2351 1HE  LYS A 157     -32.130  -6.118  -6.355  1.00  1.27           H  
ATOM   2352 2HE  LYS A 157     -32.582  -7.510  -7.357  1.00  1.27           H  
ATOM   2353 1HZ  LYS A 157     -30.197  -7.178  -7.336  1.00  1.27           H  
ATOM   2354 2HZ  LYS A 157     -30.809  -6.919  -8.874  1.00  1.27           H  
ATOM   2355 3HZ  LYS A 157     -30.386  -5.628  -7.947  1.00  1.27           H  
ATOM   2356  N   GLU A 158     -37.066  -1.904  -9.074  1.00  1.34           N  
ATOM   2357  CA  GLU A 158     -38.031  -1.193  -9.915  1.00  1.34           C  
ATOM   2358  C   GLU A 158     -37.422   0.072 -10.510  1.00  1.34           C  
ATOM   2359  O   GLU A 158     -37.724   0.450 -11.643  1.00  1.34           O  
ATOM   2360  CB  GLU A 158     -39.284  -0.851  -9.113  1.00  1.34           C  
ATOM   2361  CG  GLU A 158     -40.182  -2.047  -8.744  1.00  1.34           C  
ATOM   2362  CD  GLU A 158     -40.833  -2.709  -9.941  1.00  1.34           C  
ATOM   2363  OE1 GLU A 158     -41.459  -2.016 -10.709  1.00  1.34           O  
ATOM   2364  OE2 GLU A 158     -40.705  -3.905 -10.085  1.00  1.34           O  
ATOM   2365  H   GLU A 158     -37.275  -2.014  -8.085  1.00  1.34           H  
ATOM   2366  HA  GLU A 158     -38.317  -1.847 -10.739  1.00  1.34           H  
ATOM   2367 1HB  GLU A 158     -38.963  -0.402  -8.185  1.00  1.34           H  
ATOM   2368 2HB  GLU A 158     -39.882  -0.120  -9.649  1.00  1.34           H  
ATOM   2369 1HG  GLU A 158     -39.576  -2.790  -8.226  1.00  1.34           H  
ATOM   2370 2HG  GLU A 158     -40.952  -1.706  -8.050  1.00  1.34           H  
ATOM   2371  N   SER A 159     -36.543   0.715  -9.744  1.00  1.44           N  
ATOM   2372  CA  SER A 159     -35.861   1.925 -10.162  1.00  1.44           C  
ATOM   2373  C   SER A 159     -34.660   1.650 -11.078  1.00  1.44           C  
ATOM   2374  O   SER A 159     -34.035   2.592 -11.570  1.00  1.44           O  
ATOM   2375  CB  SER A 159     -35.418   2.714  -8.952  1.00  1.44           C  
ATOM   2376  OG  SER A 159     -34.476   2.017  -8.223  1.00  1.44           O  
ATOM   2377  H   SER A 159     -36.355   0.373  -8.802  1.00  1.44           H  
ATOM   2378  HA  SER A 159     -36.575   2.536 -10.717  1.00  1.44           H  
ATOM   2379 1HB  SER A 159     -34.992   3.636  -9.277  1.00  1.44           H  
ATOM   2380 2HB  SER A 159     -36.274   2.942  -8.328  1.00  1.44           H  
ATOM   2381  HG  SER A 159     -34.964   1.305  -7.780  1.00  1.44           H  
ATOM   2382  N   GLY A 160     -34.298   0.371 -11.276  1.00  1.56           N  
ATOM   2383  CA  GLY A 160     -33.161   0.022 -12.118  1.00  1.56           C  
ATOM   2384  C   GLY A 160     -31.786   0.318 -11.514  1.00  1.56           C  
ATOM   2385  O   GLY A 160     -30.852   0.640 -12.256  1.00  1.56           O  
ATOM   2386  H   GLY A 160     -34.841  -0.394 -10.880  1.00  1.56           H  
ATOM   2387 1HA  GLY A 160     -33.224  -1.041 -12.351  1.00  1.56           H  
ATOM   2388 2HA  GLY A 160     -33.256   0.549 -13.066  1.00  1.56           H  
ATOM   2389  N   ILE A 161     -31.627   0.247 -10.192  1.00  1.69           N  
ATOM   2390  CA  ILE A 161     -30.320   0.580  -9.638  1.00  1.69           C  
ATOM   2391  C   ILE A 161     -29.368  -0.596  -9.632  1.00  1.69           C  
ATOM   2392  O   ILE A 161     -29.596  -1.621  -8.977  1.00  1.69           O  
ATOM   2393  CB  ILE A 161     -30.439   1.125  -8.222  1.00  1.69           C  
ATOM   2394  CG1 ILE A 161     -31.250   2.351  -8.263  1.00  1.69           C  
ATOM   2395  CG2 ILE A 161     -29.043   1.425  -7.663  1.00  1.69           C  
ATOM   2396  CD1 ILE A 161     -31.655   2.817  -6.935  1.00  1.69           C  
ATOM   2397  H   ILE A 161     -32.387  -0.048  -9.574  1.00  1.69           H  
ATOM   2398  HA  ILE A 161     -29.882   1.361 -10.256  1.00  1.69           H  
ATOM   2399  HB  ILE A 161     -30.961   0.401  -7.594  1.00  1.69           H  
ATOM   2400 1HG1 ILE A 161     -30.691   3.132  -8.758  1.00  1.69           H  
ATOM   2401 2HG1 ILE A 161     -32.139   2.150  -8.849  1.00  1.69           H  
ATOM   2402 1HG2 ILE A 161     -29.122   1.829  -6.667  1.00  1.69           H  
ATOM   2403 2HG2 ILE A 161     -28.457   0.512  -7.634  1.00  1.69           H  
ATOM   2404 3HG2 ILE A 161     -28.546   2.151  -8.303  1.00  1.69           H  
ATOM   2405 1HD1 ILE A 161     -32.257   3.671  -7.044  1.00  1.69           H  
ATOM   2406 2HD1 ILE A 161     -32.233   2.049  -6.468  1.00  1.69           H  
ATOM   2407 3HD1 ILE A 161     -30.785   3.050  -6.329  1.00  1.69           H  
ATOM   2408  N   LYS A 162     -28.253  -0.420 -10.326  1.00  1.77           N  
ATOM   2409  CA  LYS A 162     -27.253  -1.463 -10.454  1.00  1.77           C  
ATOM   2410  C   LYS A 162     -26.362  -1.508  -9.230  1.00  1.77           C  
ATOM   2411  O   LYS A 162     -25.210  -1.076  -9.262  1.00  1.77           O  
ATOM   2412  CB  LYS A 162     -26.417  -1.264 -11.715  1.00  1.77           C  
ATOM   2413  CG  LYS A 162     -27.207  -1.408 -13.014  1.00  1.77           C  
ATOM   2414  CD  LYS A 162     -26.313  -1.213 -14.236  1.00  1.77           C  
ATOM   2415  CE  LYS A 162     -27.097  -1.380 -15.533  1.00  1.77           C  
ATOM   2416  NZ  LYS A 162     -26.232  -1.196 -16.730  1.00  1.77           N  
ATOM   2417  H   LYS A 162     -28.125   0.453 -10.819  1.00  1.77           H  
ATOM   2418  HA  LYS A 162     -27.764  -2.425 -10.526  1.00  1.77           H  
ATOM   2419 1HB  LYS A 162     -25.964  -0.272 -11.703  1.00  1.77           H  
ATOM   2420 2HB  LYS A 162     -25.607  -1.998 -11.733  1.00  1.77           H  
ATOM   2421 1HG  LYS A 162     -27.653  -2.403 -13.057  1.00  1.77           H  
ATOM   2422 2HG  LYS A 162     -28.011  -0.667 -13.033  1.00  1.77           H  
ATOM   2423 1HD  LYS A 162     -25.875  -0.214 -14.211  1.00  1.77           H  
ATOM   2424 2HD  LYS A 162     -25.506  -1.945 -14.215  1.00  1.77           H  
ATOM   2425 1HE  LYS A 162     -27.528  -2.377 -15.560  1.00  1.77           H  
ATOM   2426 2HE  LYS A 162     -27.900  -0.644 -15.561  1.00  1.77           H  
ATOM   2427 1HZ  LYS A 162     -26.786  -1.316 -17.564  1.00  1.77           H  
ATOM   2428 2HZ  LYS A 162     -25.833  -0.268 -16.721  1.00  1.77           H  
ATOM   2429 3HZ  LYS A 162     -25.490  -1.881 -16.717  1.00  1.77           H  
ATOM   2430  N   VAL A 163     -26.910  -2.027  -8.148  1.00  1.79           N  
ATOM   2431  CA  VAL A 163     -26.181  -2.092  -6.897  1.00  1.79           C  
ATOM   2432  C   VAL A 163     -24.940  -2.937  -7.133  1.00  1.79           C  
ATOM   2433  O   VAL A 163     -25.022  -4.010  -7.746  1.00  1.79           O  
ATOM   2434  CB  VAL A 163     -27.046  -2.700  -5.784  1.00  1.79           C  
ATOM   2435  CG1 VAL A 163     -26.219  -2.884  -4.546  1.00  1.79           C  
ATOM   2436  CG2 VAL A 163     -28.225  -1.799  -5.513  1.00  1.79           C  
ATOM   2437  H   VAL A 163     -27.882  -2.330  -8.219  1.00  1.79           H  
ATOM   2438  HA  VAL A 163     -25.879  -1.084  -6.604  1.00  1.79           H  
ATOM   2439  HB  VAL A 163     -27.398  -3.686  -6.098  1.00  1.79           H  
ATOM   2440 1HG1 VAL A 163     -26.820  -3.334  -3.765  1.00  1.79           H  
ATOM   2441 2HG1 VAL A 163     -25.400  -3.531  -4.778  1.00  1.79           H  
ATOM   2442 3HG1 VAL A 163     -25.837  -1.921  -4.200  1.00  1.79           H  
ATOM   2443 1HG2 VAL A 163     -28.844  -2.231  -4.726  1.00  1.79           H  
ATOM   2444 2HG2 VAL A 163     -27.860  -0.822  -5.197  1.00  1.79           H  
ATOM   2445 3HG2 VAL A 163     -28.819  -1.690  -6.425  1.00  1.79           H  
ATOM   2446  N   LYS A 164     -23.790  -2.433  -6.708  1.00  1.72           N  
ATOM   2447  CA  LYS A 164     -22.530  -3.116  -6.947  1.00  1.72           C  
ATOM   2448  C   LYS A 164     -22.313  -4.355  -6.082  1.00  1.72           C  
ATOM   2449  O   LYS A 164     -21.759  -5.350  -6.553  1.00  1.72           O  
ATOM   2450  CB  LYS A 164     -21.387  -2.141  -6.759  1.00  1.72           C  
ATOM   2451  CG  LYS A 164     -21.322  -1.066  -7.834  1.00  1.72           C  
ATOM   2452  CD  LYS A 164     -20.210  -0.107  -7.541  1.00  1.72           C  
ATOM   2453  CE  LYS A 164     -20.211   1.080  -8.453  1.00  1.72           C  
ATOM   2454  NZ  LYS A 164     -19.288   2.102  -7.938  1.00  1.72           N  
ATOM   2455  H   LYS A 164     -23.795  -1.551  -6.207  1.00  1.72           H  
ATOM   2456  HA  LYS A 164     -22.532  -3.427  -7.987  1.00  1.72           H  
ATOM   2457 1HB  LYS A 164     -21.491  -1.662  -5.794  1.00  1.72           H  
ATOM   2458 2HB  LYS A 164     -20.449  -2.671  -6.748  1.00  1.72           H  
ATOM   2459 1HG  LYS A 164     -21.156  -1.527  -8.807  1.00  1.72           H  
ATOM   2460 2HG  LYS A 164     -22.271  -0.526  -7.863  1.00  1.72           H  
ATOM   2461 1HD  LYS A 164     -20.287   0.241  -6.537  1.00  1.72           H  
ATOM   2462 2HD  LYS A 164     -19.258  -0.622  -7.647  1.00  1.72           H  
ATOM   2463 1HE  LYS A 164     -19.899   0.785  -9.452  1.00  1.72           H  
ATOM   2464 2HE  LYS A 164     -21.215   1.502  -8.500  1.00  1.72           H  
ATOM   2465 1HZ  LYS A 164     -19.295   2.916  -8.532  1.00  1.72           H  
ATOM   2466 2HZ  LYS A 164     -19.635   2.350  -6.980  1.00  1.72           H  
ATOM   2467 3HZ  LYS A 164     -18.353   1.736  -7.879  1.00  1.72           H  
ATOM   2468  N   GLN A 165     -22.766  -4.321  -4.840  1.00  1.56           N  
ATOM   2469  CA  GLN A 165     -22.549  -5.448  -3.943  1.00  1.56           C  
ATOM   2470  C   GLN A 165     -23.832  -6.047  -3.418  1.00  1.56           C  
ATOM   2471  O   GLN A 165     -24.882  -5.416  -3.397  1.00  1.56           O  
ATOM   2472  CB  GLN A 165     -21.630  -5.076  -2.786  1.00  1.56           C  
ATOM   2473  CG  GLN A 165     -20.157  -4.916  -3.142  1.00  1.56           C  
ATOM   2474  CD  GLN A 165     -19.742  -3.612  -3.778  1.00  1.56           C  
ATOM   2475  OE1 GLN A 165     -20.176  -2.521  -3.408  1.00  1.56           O  
ATOM   2476  NE2 GLN A 165     -18.836  -3.727  -4.748  1.00  1.56           N  
ATOM   2477  H   GLN A 165     -23.239  -3.492  -4.503  1.00  1.56           H  
ATOM   2478  HA  GLN A 165     -22.043  -6.234  -4.505  1.00  1.56           H  
ATOM   2479 1HB  GLN A 165     -21.976  -4.153  -2.313  1.00  1.56           H  
ATOM   2480 2HB  GLN A 165     -21.684  -5.859  -2.050  1.00  1.56           H  
ATOM   2481 1HG  GLN A 165     -19.599  -5.033  -2.228  1.00  1.56           H  
ATOM   2482 2HG  GLN A 165     -19.887  -5.715  -3.833  1.00  1.56           H  
ATOM   2483 1HE2 GLN A 165     -18.478  -2.915  -5.206  1.00  1.56           H  
ATOM   2484 2HE2 GLN A 165     -18.494  -4.649  -5.020  1.00  1.56           H  
ATOM   2485  N   ASP A 166     -23.748  -7.304  -3.025  1.00  1.37           N  
ATOM   2486  CA  ASP A 166     -24.907  -8.008  -2.515  1.00  1.37           C  
ATOM   2487  C   ASP A 166     -25.467  -7.311  -1.300  1.00  1.37           C  
ATOM   2488  O   ASP A 166     -24.695  -6.781  -0.485  1.00  1.37           O  
ATOM   2489  CB  ASP A 166     -24.513  -9.417  -2.086  1.00  1.37           C  
ATOM   2490  CG  ASP A 166     -24.182 -10.396  -3.206  1.00  1.37           C  
ATOM   2491  OD1 ASP A 166     -24.447 -10.121  -4.358  1.00  1.37           O  
ATOM   2492  OD2 ASP A 166     -23.614 -11.425  -2.888  1.00  1.37           O  
ATOM   2493  H   ASP A 166     -22.859  -7.784  -3.075  1.00  1.37           H  
ATOM   2494  HA  ASP A 166     -25.680  -8.044  -3.284  1.00  1.37           H  
ATOM   2495 1HB  ASP A 166     -23.659  -9.361  -1.412  1.00  1.37           H  
ATOM   2496 2HB  ASP A 166     -25.339  -9.822  -1.519  1.00  1.37           H  
ATOM   2497  N   ILE A 167     -26.796  -7.302  -1.203  1.00  1.18           N  
ATOM   2498  CA  ILE A 167     -27.455  -6.780  -0.029  1.00  1.18           C  
ATOM   2499  C   ILE A 167     -28.339  -7.901   0.470  1.00  1.18           C  
ATOM   2500  O   ILE A 167     -29.324  -8.256  -0.166  1.00  1.18           O  
ATOM   2501  CB  ILE A 167     -28.261  -5.495  -0.261  1.00  1.18           C  
ATOM   2502  CG1 ILE A 167     -27.369  -4.370  -0.796  1.00  1.18           C  
ATOM   2503  CG2 ILE A 167     -28.844  -5.072   1.043  1.00  1.18           C  
ATOM   2504  CD1 ILE A 167     -28.133  -3.122  -1.119  1.00  1.18           C  
ATOM   2505  H   ILE A 167     -27.358  -7.775  -1.910  1.00  1.18           H  
ATOM   2506  HA  ILE A 167     -26.713  -6.556   0.716  1.00  1.18           H  
ATOM   2507  HB  ILE A 167     -29.052  -5.678  -0.982  1.00  1.18           H  
ATOM   2508 1HG1 ILE A 167     -26.610  -4.133  -0.054  1.00  1.18           H  
ATOM   2509 2HG1 ILE A 167     -26.867  -4.712  -1.702  1.00  1.18           H  
ATOM   2510 1HG2 ILE A 167     -29.429  -4.166   0.904  1.00  1.18           H  
ATOM   2511 2HG2 ILE A 167     -29.477  -5.865   1.425  1.00  1.18           H  
ATOM   2512 3HG2 ILE A 167     -28.043  -4.886   1.758  1.00  1.18           H  
ATOM   2513 1HD1 ILE A 167     -27.452  -2.357  -1.493  1.00  1.18           H  
ATOM   2514 2HD1 ILE A 167     -28.887  -3.335  -1.879  1.00  1.18           H  
ATOM   2515 3HD1 ILE A 167     -28.617  -2.765  -0.214  1.00  1.18           H  
ATOM   2516  N   ILE A 168     -27.972  -8.444   1.609  1.00  1.03           N  
ATOM   2517  CA  ILE A 168     -28.594  -9.642   2.100  1.00  1.03           C  
ATOM   2518  C   ILE A 168     -29.604  -9.306   3.157  1.00  1.03           C  
ATOM   2519  O   ILE A 168     -29.296  -8.631   4.116  1.00  1.03           O  
ATOM   2520  CB  ILE A 168     -27.540 -10.595   2.695  1.00  1.03           C  
ATOM   2521  CG1 ILE A 168     -26.542 -11.019   1.607  1.00  1.03           C  
ATOM   2522  CG2 ILE A 168     -28.232 -11.809   3.316  1.00  1.03           C  
ATOM   2523  CD1 ILE A 168     -25.371 -10.075   1.452  1.00  1.03           C  
ATOM   2524  H   ILE A 168     -27.199  -8.040   2.106  1.00  1.03           H  
ATOM   2525  HA  ILE A 168     -29.081 -10.127   1.278  1.00  1.03           H  
ATOM   2526  HB  ILE A 168     -26.980 -10.082   3.457  1.00  1.03           H  
ATOM   2527 1HG1 ILE A 168     -26.159 -11.981   1.844  1.00  1.03           H  
ATOM   2528 2HG1 ILE A 168     -27.056 -11.074   0.660  1.00  1.03           H  
ATOM   2529 1HG2 ILE A 168     -27.494 -12.465   3.752  1.00  1.03           H  
ATOM   2530 2HG2 ILE A 168     -28.913 -11.479   4.089  1.00  1.03           H  
ATOM   2531 3HG2 ILE A 168     -28.794 -12.346   2.548  1.00  1.03           H  
ATOM   2532 1HD1 ILE A 168     -24.709 -10.444   0.675  1.00  1.03           H  
ATOM   2533 2HD1 ILE A 168     -25.723  -9.083   1.185  1.00  1.03           H  
ATOM   2534 3HD1 ILE A 168     -24.834 -10.017   2.382  1.00  1.03           H  
ATOM   2535  N   PHE A 169     -30.815  -9.756   2.951  1.00  0.93           N  
ATOM   2536  CA  PHE A 169     -31.912  -9.473   3.837  1.00  0.93           C  
ATOM   2537  C   PHE A 169     -32.235 -10.710   4.627  1.00  0.93           C  
ATOM   2538  O   PHE A 169     -32.534 -11.762   4.050  1.00  0.93           O  
ATOM   2539  CB  PHE A 169     -33.092  -9.055   3.011  1.00  0.93           C  
ATOM   2540  CG  PHE A 169     -32.876  -7.810   2.312  1.00  0.93           C  
ATOM   2541  CD1 PHE A 169     -32.161  -7.801   1.167  1.00  0.93           C  
ATOM   2542  CD2 PHE A 169     -33.430  -6.658   2.756  1.00  0.93           C  
ATOM   2543  CE1 PHE A 169     -31.986  -6.653   0.463  1.00  0.93           C  
ATOM   2544  CE2 PHE A 169     -33.269  -5.498   2.052  1.00  0.93           C  
ATOM   2545  CZ  PHE A 169     -32.534  -5.520   0.897  1.00  0.93           C  
ATOM   2546  H   PHE A 169     -30.966 -10.327   2.127  1.00  0.93           H  
ATOM   2547  HA  PHE A 169     -31.627  -8.677   4.524  1.00  0.93           H  
ATOM   2548 1HB  PHE A 169     -33.352  -9.832   2.288  1.00  0.93           H  
ATOM   2549 2HB  PHE A 169     -33.909  -8.900   3.663  1.00  0.93           H  
ATOM   2550  HD1 PHE A 169     -31.720  -8.736   0.812  1.00  0.93           H  
ATOM   2551  HD2 PHE A 169     -34.004  -6.687   3.668  1.00  0.93           H  
ATOM   2552  HE1 PHE A 169     -31.401  -6.660  -0.458  1.00  0.93           H  
ATOM   2553  HE2 PHE A 169     -33.718  -4.569   2.402  1.00  0.93           H  
ATOM   2554  HZ  PHE A 169     -32.393  -4.652   0.329  1.00  0.93           H  
ATOM   2555  N   VAL A 170     -32.142 -10.603   5.939  1.00  0.88           N  
ATOM   2556  CA  VAL A 170     -32.343 -11.755   6.775  1.00  0.88           C  
ATOM   2557  C   VAL A 170     -33.573 -11.682   7.650  1.00  0.88           C  
ATOM   2558  O   VAL A 170     -33.687 -10.827   8.535  1.00  0.88           O  
ATOM   2559  CB  VAL A 170     -31.131 -11.933   7.687  1.00  0.88           C  
ATOM   2560  CG1 VAL A 170     -31.353 -13.115   8.537  1.00  0.88           C  
ATOM   2561  CG2 VAL A 170     -29.856 -12.036   6.864  1.00  0.88           C  
ATOM   2562  H   VAL A 170     -31.875  -9.717   6.355  1.00  0.88           H  
ATOM   2563  HA  VAL A 170     -32.440 -12.631   6.137  1.00  0.88           H  
ATOM   2564  HB  VAL A 170     -31.052 -11.079   8.340  1.00  0.88           H  
ATOM   2565 1HG1 VAL A 170     -30.510 -13.235   9.211  1.00  0.88           H  
ATOM   2566 2HG1 VAL A 170     -32.261 -12.976   9.111  1.00  0.88           H  
ATOM   2567 3HG1 VAL A 170     -31.457 -13.998   7.918  1.00  0.88           H  
ATOM   2568 1HG2 VAL A 170     -29.002 -12.150   7.530  1.00  0.88           H  
ATOM   2569 2HG2 VAL A 170     -29.906 -12.888   6.197  1.00  0.88           H  
ATOM   2570 3HG2 VAL A 170     -29.740 -11.121   6.282  1.00  0.88           H  
ATOM   2571  N   GLY A 171     -34.468 -12.622   7.402  1.00  0.87           N  
ATOM   2572  CA  GLY A 171     -35.695 -12.870   8.124  1.00  0.87           C  
ATOM   2573  C   GLY A 171     -35.379 -13.745   9.336  1.00  0.87           C  
ATOM   2574  O   GLY A 171     -35.464 -14.979   9.262  1.00  0.87           O  
ATOM   2575  H   GLY A 171     -34.294 -13.254   6.631  1.00  0.87           H  
ATOM   2576 1HA  GLY A 171     -36.140 -11.925   8.444  1.00  0.87           H  
ATOM   2577 2HA  GLY A 171     -36.403 -13.367   7.466  1.00  0.87           H  
ATOM   2578  N   ASN A 172     -34.901 -13.134  10.414  1.00  0.91           N  
ATOM   2579  CA  ASN A 172     -34.488 -13.916  11.577  1.00  0.91           C  
ATOM   2580  C   ASN A 172     -35.662 -14.505  12.347  1.00  0.91           C  
ATOM   2581  O   ASN A 172     -36.680 -13.850  12.570  1.00  0.91           O  
ATOM   2582  CB  ASN A 172     -33.567 -13.121  12.511  1.00  0.91           C  
ATOM   2583  CG  ASN A 172     -32.111 -13.047  12.020  1.00  0.91           C  
ATOM   2584  OD1 ASN A 172     -31.646 -14.030  11.444  1.00  0.91           O  
ATOM   2585  ND2 ASN A 172     -31.381 -11.970  12.252  1.00  0.91           N  
ATOM   2586  H   ASN A 172     -34.888 -12.110  10.425  1.00  0.91           H  
ATOM   2587  HA  ASN A 172     -33.906 -14.761  11.212  1.00  0.91           H  
ATOM   2588 1HB  ASN A 172     -33.946 -12.100  12.599  1.00  0.91           H  
ATOM   2589 2HB  ASN A 172     -33.585 -13.563  13.511  1.00  0.91           H  
ATOM   2590 1HD2 ASN A 172     -30.434 -11.938  11.941  1.00  0.91           H  
ATOM   2591 2HD2 ASN A 172     -31.724 -11.161  12.769  1.00  0.91           H  
ATOM   2592  N   VAL A 173     -35.494 -15.724  12.829  1.00  1.00           N  
ATOM   2593  CA  VAL A 173     -36.546 -16.331  13.639  1.00  1.00           C  
ATOM   2594  C   VAL A 173     -36.047 -16.410  15.050  1.00  1.00           C  
ATOM   2595  O   VAL A 173     -34.872 -16.143  15.308  1.00  1.00           O  
ATOM   2596  CB  VAL A 173     -36.912 -17.730  13.152  1.00  1.00           C  
ATOM   2597  CG1 VAL A 173     -37.351 -17.624  11.734  1.00  1.00           C  
ATOM   2598  CG2 VAL A 173     -35.771 -18.696  13.352  1.00  1.00           C  
ATOM   2599  H   VAL A 173     -34.658 -16.249  12.574  1.00  1.00           H  
ATOM   2600  HA  VAL A 173     -37.440 -15.709  13.613  1.00  1.00           H  
ATOM   2601  HB  VAL A 173     -37.770 -18.091  13.725  1.00  1.00           H  
ATOM   2602 1HG1 VAL A 173     -37.648 -18.597  11.375  1.00  1.00           H  
ATOM   2603 2HG1 VAL A 173     -38.193 -16.941  11.674  1.00  1.00           H  
ATOM   2604 3HG1 VAL A 173     -36.539 -17.252  11.141  1.00  1.00           H  
ATOM   2605 1HG2 VAL A 173     -36.086 -19.671  13.010  1.00  1.00           H  
ATOM   2606 2HG2 VAL A 173     -34.929 -18.392  12.812  1.00  1.00           H  
ATOM   2607 3HG2 VAL A 173     -35.519 -18.747  14.407  1.00  1.00           H  
ATOM   2608  N   GLY A 174     -36.915 -16.753  15.972  1.00  1.17           N  
ATOM   2609  CA  GLY A 174     -36.507 -16.775  17.350  1.00  1.17           C  
ATOM   2610  C   GLY A 174     -36.204 -15.355  17.809  1.00  1.17           C  
ATOM   2611  O   GLY A 174     -37.088 -14.498  17.783  1.00  1.17           O  
ATOM   2612  H   GLY A 174     -37.877 -16.981  15.732  1.00  1.17           H  
ATOM   2613 1HA  GLY A 174     -37.299 -17.211  17.963  1.00  1.17           H  
ATOM   2614 2HA  GLY A 174     -35.620 -17.403  17.452  1.00  1.17           H  
ATOM   2615  N   GLU A 175     -34.986 -15.114  18.308  1.00  1.43           N  
ATOM   2616  CA  GLU A 175     -34.511 -13.817  18.817  1.00  1.43           C  
ATOM   2617  C   GLU A 175     -35.160 -13.372  20.152  1.00  1.43           C  
ATOM   2618  O   GLU A 175     -34.454 -13.036  21.104  1.00  1.43           O  
ATOM   2619  CB  GLU A 175     -34.691 -12.717  17.751  1.00  1.43           C  
ATOM   2620  CG  GLU A 175     -34.132 -11.346  18.133  1.00  1.43           C  
ATOM   2621  CD  GLU A 175     -32.644 -11.356  18.316  1.00  1.43           C  
ATOM   2622  OE1 GLU A 175     -32.037 -12.320  17.933  1.00  1.43           O  
ATOM   2623  OE2 GLU A 175     -32.112 -10.398  18.823  1.00  1.43           O  
ATOM   2624  H   GLU A 175     -34.322 -15.893  18.313  1.00  1.43           H  
ATOM   2625  HA  GLU A 175     -33.442 -13.916  18.996  1.00  1.43           H  
ATOM   2626 1HB  GLU A 175     -34.222 -13.033  16.815  1.00  1.43           H  
ATOM   2627 2HB  GLU A 175     -35.741 -12.551  17.543  1.00  1.43           H  
ATOM   2628 1HG  GLU A 175     -34.388 -10.630  17.350  1.00  1.43           H  
ATOM   2629 2HG  GLU A 175     -34.610 -11.018  19.057  1.00  1.43           H  
ATOM   2630  N   GLU A 176     -36.490 -13.375  20.202  1.00  1.80           N  
ATOM   2631  CA  GLU A 176     -37.290 -12.910  21.336  1.00  1.80           C  
ATOM   2632  C   GLU A 176     -37.217 -13.747  22.631  1.00  1.80           C  
ATOM   2633  O   GLU A 176     -37.178 -13.169  23.721  1.00  1.80           O  
ATOM   2634  CB  GLU A 176     -38.756 -12.827  20.891  1.00  1.80           C  
ATOM   2635  CG  GLU A 176     -39.738 -12.266  21.916  1.00  1.80           C  
ATOM   2636  CD  GLU A 176     -39.519 -10.811  22.252  1.00  1.80           C  
ATOM   2637  OE1 GLU A 176     -38.851 -10.139  21.504  1.00  1.80           O  
ATOM   2638  OE2 GLU A 176     -40.044 -10.366  23.247  1.00  1.80           O  
ATOM   2639  H   GLU A 176     -36.968 -13.678  19.364  1.00  1.80           H  
ATOM   2640  HA  GLU A 176     -36.952 -11.903  21.578  1.00  1.80           H  
ATOM   2641 1HB  GLU A 176     -38.824 -12.209  19.994  1.00  1.80           H  
ATOM   2642 2HB  GLU A 176     -39.102 -13.827  20.616  1.00  1.80           H  
ATOM   2643 1HG  GLU A 176     -40.736 -12.387  21.522  1.00  1.80           H  
ATOM   2644 2HG  GLU A 176     -39.669 -12.858  22.827  1.00  1.80           H  
ATOM   2645  N   GLY A 177     -37.219 -15.088  22.560  1.00  2.24           N  
ATOM   2646  CA  GLY A 177     -37.202 -15.881  23.785  1.00  2.24           C  
ATOM   2647  C   GLY A 177     -35.802 -16.052  24.363  1.00  2.24           C  
ATOM   2648  O   GLY A 177     -34.792 -15.759  23.724  1.00  2.24           O  
ATOM   2649  H   GLY A 177     -37.259 -15.613  21.687  1.00  2.24           H  
ATOM   2650 1HA  GLY A 177     -37.844 -15.402  24.527  1.00  2.24           H  
ATOM   2651 2HA  GLY A 177     -37.634 -16.856  23.582  1.00  2.24           H  
ATOM   2652  N   SER A 178     -35.748 -16.616  25.564  1.00  2.67           N  
ATOM   2653  CA  SER A 178     -34.517 -16.701  26.347  1.00  2.67           C  
ATOM   2654  C   SER A 178     -33.389 -17.468  25.634  1.00  2.67           C  
ATOM   2655  O   SER A 178     -32.219 -17.088  25.715  1.00  2.67           O  
ATOM   2656  CB  SER A 178     -34.847 -17.408  27.647  1.00  2.67           C  
ATOM   2657  OG  SER A 178     -35.778 -16.665  28.397  1.00  2.67           O  
ATOM   2658  H   SER A 178     -36.611 -16.912  25.988  1.00  2.67           H  
ATOM   2659  HA  SER A 178     -34.169 -15.685  26.549  1.00  2.67           H  
ATOM   2660 1HB  SER A 178     -35.254 -18.398  27.437  1.00  2.67           H  
ATOM   2661 2HB  SER A 178     -33.933 -17.542  28.223  1.00  2.67           H  
ATOM   2662  HG  SER A 178     -36.602 -16.700  27.903  1.00  2.67           H  
ATOM   2663  N   GLY A 179     -33.749 -18.563  24.961  1.00  2.96           N  
ATOM   2664  CA  GLY A 179     -32.797 -19.423  24.244  1.00  2.96           C  
ATOM   2665  C   GLY A 179     -32.916 -19.303  22.721  1.00  2.96           C  
ATOM   2666  O   GLY A 179     -32.349 -20.100  21.968  1.00  2.96           O  
ATOM   2667  H   GLY A 179     -34.727 -18.806  24.933  1.00  2.96           H  
ATOM   2668 1HA  GLY A 179     -31.782 -19.164  24.554  1.00  2.96           H  
ATOM   2669 2HA  GLY A 179     -32.962 -20.456  24.537  1.00  2.96           H  
ATOM   2670  N   ASP A 180     -33.612 -18.275  22.250  1.00  3.00           N  
ATOM   2671  CA  ASP A 180     -33.918 -18.167  20.832  1.00  3.00           C  
ATOM   2672  C   ASP A 180     -32.824 -17.534  19.996  1.00  3.00           C  
ATOM   2673  O   ASP A 180     -32.973 -17.360  18.779  1.00  3.00           O  
ATOM   2674  CB  ASP A 180     -35.201 -17.411  20.616  1.00  3.00           C  
ATOM   2675  CG  ASP A 180     -36.461 -18.110  21.027  1.00  3.00           C  
ATOM   2676  OD1 ASP A 180     -36.501 -19.312  21.090  1.00  3.00           O  
ATOM   2677  OD2 ASP A 180     -37.424 -17.403  21.222  1.00  3.00           O  
ATOM   2678  H   ASP A 180     -33.981 -17.563  22.882  1.00  3.00           H  
ATOM   2679  HA  ASP A 180     -34.070 -19.178  20.450  1.00  3.00           H  
ATOM   2680 1HB  ASP A 180     -35.138 -16.432  21.107  1.00  3.00           H  
ATOM   2681 2HB  ASP A 180     -35.271 -17.258  19.626  1.00  3.00           H  
ATOM   2682  N   LEU A 181     -31.697 -17.241  20.632  1.00  2.80           N  
ATOM   2683  CA  LEU A 181     -30.516 -16.704  19.972  1.00  2.80           C  
ATOM   2684  C   LEU A 181     -30.035 -17.699  18.940  1.00  2.80           C  
ATOM   2685  O   LEU A 181     -29.343 -17.331  17.993  1.00  2.80           O  
ATOM   2686  CB  LEU A 181     -29.414 -16.447  20.984  1.00  2.80           C  
ATOM   2687  CG  LEU A 181     -29.700 -15.341  21.921  1.00  2.80           C  
ATOM   2688  CD1 LEU A 181     -28.650 -15.304  23.002  1.00  2.80           C  
ATOM   2689  CD2 LEU A 181     -29.714 -14.046  21.105  1.00  2.80           C  
ATOM   2690  H   LEU A 181     -31.663 -17.419  21.628  1.00  2.80           H  
ATOM   2691  HA  LEU A 181     -30.778 -15.770  19.469  1.00  2.80           H  
ATOM   2692 1HB  LEU A 181     -29.250 -17.352  21.568  1.00  2.80           H  
ATOM   2693 2HB  LEU A 181     -28.497 -16.205  20.448  1.00  2.80           H  
ATOM   2694  HG  LEU A 181     -30.674 -15.499  22.393  1.00  2.80           H  
ATOM   2695 1HD1 LEU A 181     -28.870 -14.516  23.683  1.00  2.80           H  
ATOM   2696 2HD1 LEU A 181     -28.649 -16.251  23.547  1.00  2.80           H  
ATOM   2697 3HD1 LEU A 181     -27.682 -15.140  22.551  1.00  2.80           H  
ATOM   2698 1HD2 LEU A 181     -29.925 -13.213  21.729  1.00  2.80           H  
ATOM   2699 2HD2 LEU A 181     -28.740 -13.903  20.635  1.00  2.80           H  
ATOM   2700 3HD2 LEU A 181     -30.483 -14.109  20.331  1.00  2.80           H  
ATOM   2701  N   ARG A 182     -30.424 -18.971  19.124  1.00  2.48           N  
ATOM   2702  CA  ARG A 182     -30.106 -20.036  18.204  1.00  2.48           C  
ATOM   2703  C   ARG A 182     -30.431 -19.661  16.761  1.00  2.48           C  
ATOM   2704  O   ARG A 182     -29.695 -20.036  15.849  1.00  2.48           O  
ATOM   2705  CB  ARG A 182     -30.902 -21.278  18.558  1.00  2.48           C  
ATOM   2706  CG  ARG A 182     -30.628 -22.480  17.676  1.00  2.48           C  
ATOM   2707  CD  ARG A 182     -31.463 -23.648  18.058  1.00  2.48           C  
ATOM   2708  NE  ARG A 182     -31.295 -24.735  17.123  1.00  2.48           N  
ATOM   2709  CZ  ARG A 182     -30.384 -25.725  17.215  1.00  2.48           C  
ATOM   2710  NH1 ARG A 182     -29.560 -25.789  18.245  1.00  2.48           N  
ATOM   2711  NH2 ARG A 182     -30.325 -26.636  16.257  1.00  2.48           N  
ATOM   2712  H   ARG A 182     -30.993 -19.210  19.944  1.00  2.48           H  
ATOM   2713  HA  ARG A 182     -29.043 -20.261  18.283  1.00  2.48           H  
ATOM   2714 1HB  ARG A 182     -30.698 -21.561  19.590  1.00  2.48           H  
ATOM   2715 2HB  ARG A 182     -31.967 -21.054  18.489  1.00  2.48           H  
ATOM   2716 1HG  ARG A 182     -30.857 -22.228  16.635  1.00  2.48           H  
ATOM   2717 2HG  ARG A 182     -29.579 -22.763  17.757  1.00  2.48           H  
ATOM   2718 1HD  ARG A 182     -31.182 -23.998  19.050  1.00  2.48           H  
ATOM   2719 2HD  ARG A 182     -32.512 -23.358  18.054  1.00  2.48           H  
ATOM   2720  HE  ARG A 182     -31.914 -24.728  16.297  1.00  2.48           H  
ATOM   2721 1HH1 ARG A 182     -29.608 -25.091  18.974  1.00  2.48           H  
ATOM   2722 2HH1 ARG A 182     -28.883 -26.535  18.304  1.00  2.48           H  
ATOM   2723 1HH2 ARG A 182     -30.960 -26.560  15.441  1.00  2.48           H  
ATOM   2724 2HH2 ARG A 182     -29.654 -27.381  16.305  1.00  2.48           H  
ATOM   2725  N   GLY A 183     -31.550 -18.957  16.537  1.00  2.14           N  
ATOM   2726  CA  GLY A 183     -31.967 -18.605  15.179  1.00  2.14           C  
ATOM   2727  C   GLY A 183     -30.877 -17.811  14.455  1.00  2.14           C  
ATOM   2728  O   GLY A 183     -30.420 -18.190  13.365  1.00  2.14           O  
ATOM   2729  H   GLY A 183     -32.101 -18.620  17.330  1.00  2.14           H  
ATOM   2730 1HA  GLY A 183     -32.198 -19.513  14.622  1.00  2.14           H  
ATOM   2731 2HA  GLY A 183     -32.880 -18.011  15.224  1.00  2.14           H  
ATOM   2732  N   VAL A 184     -30.465 -16.712  15.075  1.00  1.88           N  
ATOM   2733  CA  VAL A 184     -29.469 -15.822  14.510  1.00  1.88           C  
ATOM   2734  C   VAL A 184     -28.107 -16.479  14.483  1.00  1.88           C  
ATOM   2735  O   VAL A 184     -27.373 -16.388  13.496  1.00  1.88           O  
ATOM   2736  CB  VAL A 184     -29.339 -14.554  15.340  1.00  1.88           C  
ATOM   2737  CG1 VAL A 184     -28.211 -13.719  14.765  1.00  1.88           C  
ATOM   2738  CG2 VAL A 184     -30.632 -13.830  15.369  1.00  1.88           C  
ATOM   2739  H   VAL A 184     -30.867 -16.486  15.979  1.00  1.88           H  
ATOM   2740  HA  VAL A 184     -29.767 -15.568  13.487  1.00  1.88           H  
ATOM   2741  HB  VAL A 184     -29.061 -14.824  16.363  1.00  1.88           H  
ATOM   2742 1HG1 VAL A 184     -28.085 -12.830  15.355  1.00  1.88           H  
ATOM   2743 2HG1 VAL A 184     -27.292 -14.303  14.780  1.00  1.88           H  
ATOM   2744 3HG1 VAL A 184     -28.449 -13.441  13.739  1.00  1.88           H  
ATOM   2745 1HG2 VAL A 184     -30.533 -12.945  15.974  1.00  1.88           H  
ATOM   2746 2HG2 VAL A 184     -30.905 -13.563  14.383  1.00  1.88           H  
ATOM   2747 3HG2 VAL A 184     -31.406 -14.468  15.801  1.00  1.88           H  
ATOM   2748  N   ARG A 185     -27.761 -17.142  15.594  1.00  1.71           N  
ATOM   2749  CA  ARG A 185     -26.466 -17.776  15.697  1.00  1.71           C  
ATOM   2750  C   ARG A 185     -26.289 -18.823  14.624  1.00  1.71           C  
ATOM   2751  O   ARG A 185     -25.211 -18.908  14.037  1.00  1.71           O  
ATOM   2752  CB  ARG A 185     -26.285 -18.422  17.061  1.00  1.71           C  
ATOM   2753  CG  ARG A 185     -26.068 -17.463  18.212  1.00  1.71           C  
ATOM   2754  CD  ARG A 185     -26.033 -18.169  19.524  1.00  1.71           C  
ATOM   2755  NE  ARG A 185     -25.691 -17.275  20.631  1.00  1.71           N  
ATOM   2756  CZ  ARG A 185     -25.898 -17.556  21.935  1.00  1.71           C  
ATOM   2757  NH1 ARG A 185     -26.467 -18.690  22.276  1.00  1.71           N  
ATOM   2758  NH2 ARG A 185     -25.537 -16.699  22.869  1.00  1.71           N  
ATOM   2759  H   ARG A 185     -28.407 -17.203  16.380  1.00  1.71           H  
ATOM   2760  HA  ARG A 185     -25.699 -17.012  15.573  1.00  1.71           H  
ATOM   2761 1HB  ARG A 185     -27.168 -19.013  17.292  1.00  1.71           H  
ATOM   2762 2HB  ARG A 185     -25.435 -19.102  17.031  1.00  1.71           H  
ATOM   2763 1HG  ARG A 185     -25.114 -16.960  18.072  1.00  1.71           H  
ATOM   2764 2HG  ARG A 185     -26.872 -16.727  18.229  1.00  1.71           H  
ATOM   2765 1HD  ARG A 185     -27.019 -18.591  19.722  1.00  1.71           H  
ATOM   2766 2HD  ARG A 185     -25.296 -18.968  19.489  1.00  1.71           H  
ATOM   2767  HE  ARG A 185     -25.254 -16.392  20.402  1.00  1.71           H  
ATOM   2768 1HH1 ARG A 185     -26.743 -19.347  21.564  1.00  1.71           H  
ATOM   2769 2HH1 ARG A 185     -26.625 -18.908  23.250  1.00  1.71           H  
ATOM   2770 1HH2 ARG A 185     -25.098 -15.828  22.620  1.00  1.71           H  
ATOM   2771 2HH2 ARG A 185     -25.723 -16.901  23.864  1.00  1.71           H  
ATOM   2772  N   TYR A 186     -27.342 -19.584  14.321  1.00  1.65           N  
ATOM   2773  CA  TYR A 186     -27.256 -20.588  13.285  1.00  1.65           C  
ATOM   2774  C   TYR A 186     -26.847 -19.951  11.974  1.00  1.65           C  
ATOM   2775  O   TYR A 186     -25.892 -20.397  11.341  1.00  1.65           O  
ATOM   2776  CB  TYR A 186     -28.589 -21.304  13.100  1.00  1.65           C  
ATOM   2777  CG  TYR A 186     -28.575 -22.323  11.985  1.00  1.65           C  
ATOM   2778  CD1 TYR A 186     -28.067 -23.595  12.205  1.00  1.65           C  
ATOM   2779  CD2 TYR A 186     -29.056 -21.983  10.738  1.00  1.65           C  
ATOM   2780  CE1 TYR A 186     -28.053 -24.520  11.175  1.00  1.65           C  
ATOM   2781  CE2 TYR A 186     -29.034 -22.901   9.717  1.00  1.65           C  
ATOM   2782  CZ  TYR A 186     -28.539 -24.164   9.927  1.00  1.65           C  
ATOM   2783  OH  TYR A 186     -28.521 -25.080   8.894  1.00  1.65           O  
ATOM   2784  H   TYR A 186     -28.215 -19.496  14.838  1.00  1.65           H  
ATOM   2785  HA  TYR A 186     -26.494 -21.316  13.562  1.00  1.65           H  
ATOM   2786 1HB  TYR A 186     -28.863 -21.814  14.027  1.00  1.65           H  
ATOM   2787 2HB  TYR A 186     -29.373 -20.573  12.890  1.00  1.65           H  
ATOM   2788  HD1 TYR A 186     -27.684 -23.866  13.188  1.00  1.65           H  
ATOM   2789  HD2 TYR A 186     -29.455 -20.980  10.558  1.00  1.65           H  
ATOM   2790  HE1 TYR A 186     -27.659 -25.521  11.347  1.00  1.65           H  
ATOM   2791  HE2 TYR A 186     -29.408 -22.618   8.745  1.00  1.65           H  
ATOM   2792  HH  TYR A 186     -28.132 -25.903   9.203  1.00  1.65           H  
ATOM   2793  N   LEU A 187     -27.539 -18.892  11.554  1.00  1.68           N  
ATOM   2794  CA  LEU A 187     -27.167 -18.317  10.269  1.00  1.68           C  
ATOM   2795  C   LEU A 187     -25.774 -17.748  10.247  1.00  1.68           C  
ATOM   2796  O   LEU A 187     -25.023 -17.942   9.290  1.00  1.68           O  
ATOM   2797  CB  LEU A 187     -28.067 -17.158   9.887  1.00  1.68           C  
ATOM   2798  CG  LEU A 187     -29.427 -17.473   9.549  1.00  1.68           C  
ATOM   2799  CD1 LEU A 187     -30.141 -16.183   9.340  1.00  1.68           C  
ATOM   2800  CD2 LEU A 187     -29.447 -18.332   8.324  1.00  1.68           C  
ATOM   2801  H   LEU A 187     -28.324 -18.527  12.106  1.00  1.68           H  
ATOM   2802  HA  LEU A 187     -27.239 -19.100   9.516  1.00  1.68           H  
ATOM   2803 1HB  LEU A 187     -28.106 -16.470  10.737  1.00  1.68           H  
ATOM   2804 2HB  LEU A 187     -27.621 -16.633   9.044  1.00  1.68           H  
ATOM   2805  HG  LEU A 187     -29.895 -18.000  10.374  1.00  1.68           H  
ATOM   2806 1HD1 LEU A 187     -31.160 -16.354   9.097  1.00  1.68           H  
ATOM   2807 2HD1 LEU A 187     -30.081 -15.599  10.250  1.00  1.68           H  
ATOM   2808 3HD1 LEU A 187     -29.663 -15.644   8.527  1.00  1.68           H  
ATOM   2809 1HD2 LEU A 187     -30.471 -18.564   8.074  1.00  1.68           H  
ATOM   2810 2HD2 LEU A 187     -28.979 -17.802   7.498  1.00  1.68           H  
ATOM   2811 3HD2 LEU A 187     -28.911 -19.260   8.516  1.00  1.68           H  
ATOM   2812  N   LEU A 188     -25.402 -17.080  11.325  1.00  1.77           N  
ATOM   2813  CA  LEU A 188     -24.116 -16.424  11.373  1.00  1.77           C  
ATOM   2814  C   LEU A 188     -22.953 -17.394  11.596  1.00  1.77           C  
ATOM   2815  O   LEU A 188     -21.816 -17.080  11.252  1.00  1.77           O  
ATOM   2816  CB  LEU A 188     -24.201 -15.304  12.407  1.00  1.77           C  
ATOM   2817  CG  LEU A 188     -24.714 -13.941  11.809  1.00  1.77           C  
ATOM   2818  CD1 LEU A 188     -26.099 -14.125  11.203  1.00  1.77           C  
ATOM   2819  CD2 LEU A 188     -24.750 -12.917  12.873  1.00  1.77           C  
ATOM   2820  H   LEU A 188     -26.050 -16.977  12.111  1.00  1.77           H  
ATOM   2821  HA  LEU A 188     -23.954 -15.947  10.406  1.00  1.77           H  
ATOM   2822 1HB  LEU A 188     -24.918 -15.607  13.169  1.00  1.77           H  
ATOM   2823 2HB  LEU A 188     -23.245 -15.165  12.893  1.00  1.77           H  
ATOM   2824  HG  LEU A 188     -24.043 -13.618  11.017  1.00  1.77           H  
ATOM   2825 1HD1 LEU A 188     -26.443 -13.180  10.784  1.00  1.77           H  
ATOM   2826 2HD1 LEU A 188     -26.054 -14.866  10.417  1.00  1.77           H  
ATOM   2827 3HD1 LEU A 188     -26.793 -14.452  11.976  1.00  1.77           H  
ATOM   2828 1HD2 LEU A 188     -25.094 -11.967  12.463  1.00  1.77           H  
ATOM   2829 2HD2 LEU A 188     -25.428 -13.243  13.644  1.00  1.77           H  
ATOM   2830 3HD2 LEU A 188     -23.756 -12.804  13.279  1.00  1.77           H  
ATOM   2831  N   THR A 189     -23.254 -18.582  12.117  1.00  1.91           N  
ATOM   2832  CA  THR A 189     -22.285 -19.646  12.339  1.00  1.91           C  
ATOM   2833  C   THR A 189     -22.140 -20.587  11.132  1.00  1.91           C  
ATOM   2834  O   THR A 189     -21.031 -21.024  10.810  1.00  1.91           O  
ATOM   2835  CB  THR A 189     -22.689 -20.508  13.547  1.00  1.91           C  
ATOM   2836  OG1 THR A 189     -22.782 -19.690  14.712  1.00  1.91           O  
ATOM   2837  CG2 THR A 189     -21.680 -21.608  13.774  1.00  1.91           C  
ATOM   2838  H   THR A 189     -24.210 -18.753  12.420  1.00  1.91           H  
ATOM   2839  HA  THR A 189     -21.314 -19.192  12.535  1.00  1.91           H  
ATOM   2840  HB  THR A 189     -23.666 -20.955  13.353  1.00  1.91           H  
ATOM   2841  HG1 THR A 189     -23.564 -19.111  14.604  1.00  1.91           H  
ATOM   2842 1HG2 THR A 189     -21.988 -22.212  14.625  1.00  1.91           H  
ATOM   2843 2HG2 THR A 189     -21.624 -22.232  12.885  1.00  1.91           H  
ATOM   2844 3HG2 THR A 189     -20.704 -21.169  13.972  1.00  1.91           H  
ATOM   2845  N   LYS A 190     -23.273 -20.954  10.519  1.00  2.05           N  
ATOM   2846  CA  LYS A 190     -23.309 -21.961   9.463  1.00  2.05           C  
ATOM   2847  C   LYS A 190     -23.466 -21.441   8.029  1.00  2.05           C  
ATOM   2848  O   LYS A 190     -23.075 -22.134   7.086  1.00  2.05           O  
ATOM   2849  CB  LYS A 190     -24.449 -22.944   9.744  1.00  2.05           C  
ATOM   2850  CG  LYS A 190     -24.334 -23.680  11.071  1.00  2.05           C  
ATOM   2851  CD  LYS A 190     -23.088 -24.550  11.123  1.00  2.05           C  
ATOM   2852  CE  LYS A 190     -23.031 -25.355  12.413  1.00  2.05           C  
ATOM   2853  NZ  LYS A 190     -21.812 -26.209  12.481  1.00  2.05           N  
ATOM   2854  H   LYS A 190     -24.155 -20.557  10.825  1.00  2.05           H  
ATOM   2855  HA  LYS A 190     -22.370 -22.512   9.502  1.00  2.05           H  
ATOM   2856 1HB  LYS A 190     -25.399 -22.404   9.746  1.00  2.05           H  
ATOM   2857 2HB  LYS A 190     -24.497 -23.684   8.951  1.00  2.05           H  
ATOM   2858 1HG  LYS A 190     -24.314 -22.955  11.885  1.00  2.05           H  
ATOM   2859 2HG  LYS A 190     -25.199 -24.316  11.204  1.00  2.05           H  
ATOM   2860 1HD  LYS A 190     -23.087 -25.237  10.275  1.00  2.05           H  
ATOM   2861 2HD  LYS A 190     -22.200 -23.919  11.054  1.00  2.05           H  
ATOM   2862 1HE  LYS A 190     -23.031 -24.669  13.258  1.00  2.05           H  
ATOM   2863 2HE  LYS A 190     -23.914 -25.993  12.473  1.00  2.05           H  
ATOM   2864 1HZ  LYS A 190     -21.811 -26.724  13.349  1.00  2.05           H  
ATOM   2865 2HZ  LYS A 190     -21.810 -26.857  11.705  1.00  2.05           H  
ATOM   2866 3HZ  LYS A 190     -20.990 -25.623  12.435  1.00  2.05           H  
ATOM   2867  N   GLY A 191     -24.072 -20.269   7.826  1.00  2.17           N  
ATOM   2868  CA  GLY A 191     -24.286 -19.818   6.460  1.00  2.17           C  
ATOM   2869  C   GLY A 191     -23.012 -19.183   5.932  1.00  2.17           C  
ATOM   2870  O   GLY A 191     -22.046 -19.025   6.669  1.00  2.17           O  
ATOM   2871  H   GLY A 191     -24.389 -19.674   8.587  1.00  2.17           H  
ATOM   2872 1HA  GLY A 191     -24.578 -20.657   5.830  1.00  2.17           H  
ATOM   2873 2HA  GLY A 191     -25.099 -19.093   6.445  1.00  2.17           H  
ATOM   2874  N   LYS A 192     -23.023 -18.764   4.671  1.00  2.21           N  
ATOM   2875  CA  LYS A 192     -21.839 -18.152   4.070  1.00  2.21           C  
ATOM   2876  C   LYS A 192     -21.816 -16.647   4.225  1.00  2.21           C  
ATOM   2877  O   LYS A 192     -20.868 -15.975   3.834  1.00  2.21           O  
ATOM   2878  CB  LYS A 192     -21.751 -18.511   2.591  1.00  2.21           C  
ATOM   2879  CG  LYS A 192     -21.524 -19.993   2.321  1.00  2.21           C  
ATOM   2880  CD  LYS A 192     -21.423 -20.278   0.825  1.00  2.21           C  
ATOM   2881  CE  LYS A 192     -21.185 -21.761   0.552  1.00  2.21           C  
ATOM   2882  NZ  LYS A 192     -21.115 -22.048  -0.907  1.00  2.21           N  
ATOM   2883  H   LYS A 192     -23.850 -18.906   4.108  1.00  2.21           H  
ATOM   2884  HA  LYS A 192     -20.956 -18.548   4.575  1.00  2.21           H  
ATOM   2885 1HB  LYS A 192     -22.670 -18.212   2.086  1.00  2.21           H  
ATOM   2886 2HB  LYS A 192     -20.929 -17.959   2.132  1.00  2.21           H  
ATOM   2887 1HG  LYS A 192     -20.599 -20.306   2.807  1.00  2.21           H  
ATOM   2888 2HG  LYS A 192     -22.348 -20.568   2.740  1.00  2.21           H  
ATOM   2889 1HD  LYS A 192     -22.346 -19.970   0.332  1.00  2.21           H  
ATOM   2890 2HD  LYS A 192     -20.598 -19.705   0.400  1.00  2.21           H  
ATOM   2891 1HE  LYS A 192     -20.249 -22.062   1.018  1.00  2.21           H  
ATOM   2892 2HE  LYS A 192     -21.999 -22.340   0.988  1.00  2.21           H  
ATOM   2893 1HZ  LYS A 192     -20.956 -23.036  -1.049  1.00  2.21           H  
ATOM   2894 2HZ  LYS A 192     -21.985 -21.782  -1.346  1.00  2.21           H  
ATOM   2895 3HZ  LYS A 192     -20.356 -21.525  -1.318  1.00  2.21           H  
ATOM   2896  N   TYR A 193     -22.845 -16.092   4.833  1.00  2.16           N  
ATOM   2897  CA  TYR A 193     -22.934 -14.646   4.947  1.00  2.16           C  
ATOM   2898  C   TYR A 193     -21.774 -14.118   5.784  1.00  2.16           C  
ATOM   2899  O   TYR A 193     -21.186 -13.074   5.495  1.00  2.16           O  
ATOM   2900  CB  TYR A 193     -24.290 -14.263   5.509  1.00  2.16           C  
ATOM   2901  CG  TYR A 193     -25.371 -14.682   4.557  1.00  2.16           C  
ATOM   2902  CD1 TYR A 193     -25.305 -14.291   3.228  1.00  2.16           C  
ATOM   2903  CD2 TYR A 193     -26.420 -15.477   4.999  1.00  2.16           C  
ATOM   2904  CE1 TYR A 193     -26.285 -14.697   2.341  1.00  2.16           C  
ATOM   2905  CE2 TYR A 193     -27.397 -15.878   4.112  1.00  2.16           C  
ATOM   2906  CZ  TYR A 193     -27.336 -15.490   2.790  1.00  2.16           C  
ATOM   2907  OH  TYR A 193     -28.315 -15.893   1.915  1.00  2.16           O  
ATOM   2908  H   TYR A 193     -23.588 -16.677   5.188  1.00  2.16           H  
ATOM   2909  HA  TYR A 193     -22.851 -14.215   3.953  1.00  2.16           H  
ATOM   2910 1HB  TYR A 193     -24.457 -14.744   6.474  1.00  2.16           H  
ATOM   2911 2HB  TYR A 193     -24.347 -13.192   5.646  1.00  2.16           H  
ATOM   2912  HD1 TYR A 193     -24.478 -13.668   2.882  1.00  2.16           H  
ATOM   2913  HD2 TYR A 193     -26.469 -15.790   6.043  1.00  2.16           H  
ATOM   2914  HE1 TYR A 193     -26.230 -14.394   1.300  1.00  2.16           H  
ATOM   2915  HE2 TYR A 193     -28.212 -16.507   4.452  1.00  2.16           H  
ATOM   2916  HH  TYR A 193     -28.184 -15.463   1.066  1.00  2.16           H  
ATOM   2917  N   LYS A 194     -21.342 -14.905   6.761  1.00  2.03           N  
ATOM   2918  CA  LYS A 194     -20.218 -14.531   7.612  1.00  2.03           C  
ATOM   2919  C   LYS A 194     -18.918 -14.270   6.820  1.00  2.03           C  
ATOM   2920  O   LYS A 194     -18.013 -13.609   7.332  1.00  2.03           O  
ATOM   2921  CB  LYS A 194     -19.975 -15.637   8.646  1.00  2.03           C  
ATOM   2922  CG  LYS A 194     -19.474 -16.973   8.058  1.00  2.03           C  
ATOM   2923  CD  LYS A 194     -19.290 -18.034   9.142  1.00  2.03           C  
ATOM   2924  CE  LYS A 194     -18.941 -19.425   8.566  1.00  2.03           C  
ATOM   2925  NZ  LYS A 194     -17.591 -19.483   7.894  1.00  2.03           N  
ATOM   2926  H   LYS A 194     -21.823 -15.778   6.940  1.00  2.03           H  
ATOM   2927  HA  LYS A 194     -20.480 -13.611   8.133  1.00  2.03           H  
ATOM   2928 1HB  LYS A 194     -19.230 -15.303   9.364  1.00  2.03           H  
ATOM   2929 2HB  LYS A 194     -20.898 -15.836   9.195  1.00  2.03           H  
ATOM   2930 1HG  LYS A 194     -20.174 -17.338   7.306  1.00  2.03           H  
ATOM   2931 2HG  LYS A 194     -18.513 -16.815   7.583  1.00  2.03           H  
ATOM   2932 1HD  LYS A 194     -18.505 -17.722   9.827  1.00  2.03           H  
ATOM   2933 2HD  LYS A 194     -20.215 -18.134   9.700  1.00  2.03           H  
ATOM   2934 1HE  LYS A 194     -18.955 -20.141   9.385  1.00  2.03           H  
ATOM   2935 2HE  LYS A 194     -19.709 -19.708   7.842  1.00  2.03           H  
ATOM   2936 1HZ  LYS A 194     -17.436 -20.413   7.558  1.00  2.03           H  
ATOM   2937 2HZ  LYS A 194     -17.527 -18.839   7.086  1.00  2.03           H  
ATOM   2938 3HZ  LYS A 194     -16.873 -19.240   8.550  1.00  2.03           H  
ATOM   2939  N   ASP A 195     -18.809 -14.826   5.598  1.00  1.86           N  
ATOM   2940  CA  ASP A 195     -17.629 -14.668   4.754  1.00  1.86           C  
ATOM   2941  C   ASP A 195     -17.889 -13.767   3.534  1.00  1.86           C  
ATOM   2942  O   ASP A 195     -17.024 -13.628   2.664  1.00  1.86           O  
ATOM   2943  CB  ASP A 195     -17.178 -16.051   4.272  1.00  1.86           C  
ATOM   2944  CG  ASP A 195     -16.729 -16.951   5.425  1.00  1.86           C  
ATOM   2945  OD1 ASP A 195     -15.969 -16.509   6.245  1.00  1.86           O  
ATOM   2946  OD2 ASP A 195     -17.197 -18.075   5.507  1.00  1.86           O  
ATOM   2947  H   ASP A 195     -19.592 -15.345   5.206  1.00  1.86           H  
ATOM   2948  HA  ASP A 195     -16.836 -14.219   5.349  1.00  1.86           H  
ATOM   2949 1HB  ASP A 195     -18.009 -16.533   3.749  1.00  1.86           H  
ATOM   2950 2HB  ASP A 195     -16.359 -15.942   3.562  1.00  1.86           H  
ATOM   2951  N   ARG A 196     -19.085 -13.176   3.458  1.00  1.68           N  
ATOM   2952  CA  ARG A 196     -19.484 -12.346   2.316  1.00  1.68           C  
ATOM   2953  C   ARG A 196     -19.769 -10.905   2.713  1.00  1.68           C  
ATOM   2954  O   ARG A 196     -19.479  -9.974   1.967  1.00  1.68           O  
ATOM   2955  CB  ARG A 196     -20.743 -12.929   1.670  1.00  1.68           C  
ATOM   2956  CG  ARG A 196     -20.542 -14.288   0.995  1.00  1.68           C  
ATOM   2957  CD  ARG A 196     -21.831 -14.964   0.564  1.00  1.68           C  
ATOM   2958  NE  ARG A 196     -22.539 -14.278  -0.529  1.00  1.68           N  
ATOM   2959  CZ  ARG A 196     -23.620 -14.794  -1.163  1.00  1.68           C  
ATOM   2960  NH1 ARG A 196     -24.086 -15.973  -0.810  1.00  1.68           N  
ATOM   2961  NH2 ARG A 196     -24.196 -14.134  -2.144  1.00  1.68           N  
ATOM   2962  H   ARG A 196     -19.748 -13.301   4.216  1.00  1.68           H  
ATOM   2963  HA  ARG A 196     -18.676 -12.352   1.585  1.00  1.68           H  
ATOM   2964 1HB  ARG A 196     -21.507 -13.047   2.430  1.00  1.68           H  
ATOM   2965 2HB  ARG A 196     -21.127 -12.234   0.924  1.00  1.68           H  
ATOM   2966 1HG  ARG A 196     -19.919 -14.153   0.112  1.00  1.68           H  
ATOM   2967 2HG  ARG A 196     -20.032 -14.955   1.687  1.00  1.68           H  
ATOM   2968 1HD  ARG A 196     -21.602 -15.977   0.234  1.00  1.68           H  
ATOM   2969 2HD  ARG A 196     -22.503 -15.018   1.422  1.00  1.68           H  
ATOM   2970  HE  ARG A 196     -22.202 -13.368  -0.834  1.00  1.68           H  
ATOM   2971 1HH1 ARG A 196     -23.642 -16.485  -0.062  1.00  1.68           H  
ATOM   2972 2HH1 ARG A 196     -24.886 -16.362  -1.288  1.00  1.68           H  
ATOM   2973 1HH2 ARG A 196     -23.844 -13.197  -2.429  1.00  1.68           H  
ATOM   2974 2HH2 ARG A 196     -24.968 -14.544  -2.644  1.00  1.68           H  
ATOM   2975  N   VAL A 197     -20.340 -10.748   3.896  1.00  1.50           N  
ATOM   2976  CA  VAL A 197     -20.813  -9.486   4.450  1.00  1.50           C  
ATOM   2977  C   VAL A 197     -19.727  -8.619   5.063  1.00  1.50           C  
ATOM   2978  O   VAL A 197     -18.893  -9.105   5.828  1.00  1.50           O  
ATOM   2979  CB  VAL A 197     -21.834  -9.827   5.513  1.00  1.50           C  
ATOM   2980  CG1 VAL A 197     -22.305  -8.579   6.228  1.00  1.50           C  
ATOM   2981  CG2 VAL A 197     -22.951 -10.572   4.843  1.00  1.50           C  
ATOM   2982  H   VAL A 197     -20.524 -11.581   4.449  1.00  1.50           H  
ATOM   2983  HA  VAL A 197     -21.300  -8.923   3.652  1.00  1.50           H  
ATOM   2984  HB  VAL A 197     -21.366 -10.479   6.249  1.00  1.50           H  
ATOM   2985 1HG1 VAL A 197     -23.005  -8.850   6.989  1.00  1.50           H  
ATOM   2986 2HG1 VAL A 197     -21.462  -8.084   6.694  1.00  1.50           H  
ATOM   2987 3HG1 VAL A 197     -22.772  -7.902   5.516  1.00  1.50           H  
ATOM   2988 1HG2 VAL A 197     -23.661 -10.881   5.580  1.00  1.50           H  
ATOM   2989 2HG2 VAL A 197     -23.414  -9.922   4.115  1.00  1.50           H  
ATOM   2990 3HG2 VAL A 197     -22.569 -11.449   4.344  1.00  1.50           H  
ATOM   2991  N   LYS A 198     -19.725  -7.327   4.728  1.00  1.35           N  
ATOM   2992  CA  LYS A 198     -18.744  -6.421   5.291  1.00  1.35           C  
ATOM   2993  C   LYS A 198     -19.380  -5.541   6.375  1.00  1.35           C  
ATOM   2994  O   LYS A 198     -18.709  -5.166   7.334  1.00  1.35           O  
ATOM   2995  CB  LYS A 198     -18.148  -5.571   4.184  1.00  1.35           C  
ATOM   2996  CG  LYS A 198     -17.489  -6.394   3.054  1.00  1.35           C  
ATOM   2997  CD  LYS A 198     -16.321  -7.241   3.519  1.00  1.35           C  
ATOM   2998  CE  LYS A 198     -15.695  -7.980   2.323  1.00  1.35           C  
ATOM   2999  NZ  LYS A 198     -14.533  -8.834   2.729  1.00  1.35           N  
ATOM   3000  H   LYS A 198     -20.410  -6.948   4.081  1.00  1.35           H  
ATOM   3001  HA  LYS A 198     -17.950  -7.004   5.756  1.00  1.35           H  
ATOM   3002 1HB  LYS A 198     -18.945  -4.968   3.750  1.00  1.35           H  
ATOM   3003 2HB  LYS A 198     -17.406  -4.891   4.598  1.00  1.35           H  
ATOM   3004 1HG  LYS A 198     -18.239  -7.044   2.595  1.00  1.35           H  
ATOM   3005 2HG  LYS A 198     -17.112  -5.729   2.293  1.00  1.35           H  
ATOM   3006 1HD  LYS A 198     -15.567  -6.609   3.987  1.00  1.35           H  
ATOM   3007 2HD  LYS A 198     -16.667  -7.975   4.250  1.00  1.35           H  
ATOM   3008 1HE  LYS A 198     -16.459  -8.615   1.868  1.00  1.35           H  
ATOM   3009 2HE  LYS A 198     -15.361  -7.248   1.582  1.00  1.35           H  
ATOM   3010 1HZ  LYS A 198     -14.164  -9.301   1.911  1.00  1.35           H  
ATOM   3011 2HZ  LYS A 198     -13.816  -8.254   3.139  1.00  1.35           H  
ATOM   3012 3HZ  LYS A 198     -14.841  -9.523   3.402  1.00  1.35           H  
ATOM   3013  N   SER A 199     -20.677  -5.232   6.228  1.00  1.22           N  
ATOM   3014  CA  SER A 199     -21.420  -4.396   7.191  1.00  1.22           C  
ATOM   3015  C   SER A 199     -22.796  -4.994   7.514  1.00  1.22           C  
ATOM   3016  O   SER A 199     -23.409  -5.595   6.629  1.00  1.22           O  
ATOM   3017  CB  SER A 199     -21.588  -3.001   6.617  1.00  1.22           C  
ATOM   3018  OG  SER A 199     -20.348  -2.365   6.462  1.00  1.22           O  
ATOM   3019  H   SER A 199     -21.149  -5.549   5.382  1.00  1.22           H  
ATOM   3020  HA  SER A 199     -20.853  -4.339   8.120  1.00  1.22           H  
ATOM   3021 1HB  SER A 199     -22.078  -3.073   5.651  1.00  1.22           H  
ATOM   3022 2HB  SER A 199     -22.227  -2.418   7.244  1.00  1.22           H  
ATOM   3023  HG  SER A 199     -19.845  -2.567   7.260  1.00  1.22           H  
ATOM   3024  N   PHE A 200     -23.300  -4.792   8.753  1.00  1.12           N  
ATOM   3025  CA  PHE A 200     -24.634  -5.286   9.125  1.00  1.12           C  
ATOM   3026  C   PHE A 200     -25.598  -4.256   9.753  1.00  1.12           C  
ATOM   3027  O   PHE A 200     -25.283  -3.610  10.756  1.00  1.12           O  
ATOM   3028  CB  PHE A 200     -24.486  -6.499  10.040  1.00  1.12           C  
ATOM   3029  CG  PHE A 200     -25.774  -7.104  10.552  1.00  1.12           C  
ATOM   3030  CD1 PHE A 200     -26.609  -7.729   9.712  1.00  1.12           C  
ATOM   3031  CD2 PHE A 200     -26.099  -7.108  11.881  1.00  1.12           C  
ATOM   3032  CE1 PHE A 200     -27.742  -8.340  10.148  1.00  1.12           C  
ATOM   3033  CE2 PHE A 200     -27.222  -7.724  12.335  1.00  1.12           C  
ATOM   3034  CZ  PHE A 200     -28.039  -8.341  11.475  1.00  1.12           C  
ATOM   3035  H   PHE A 200     -22.739  -4.335   9.474  1.00  1.12           H  
ATOM   3036  HA  PHE A 200     -25.084  -5.644   8.220  1.00  1.12           H  
ATOM   3037 1HB  PHE A 200     -23.961  -7.277   9.496  1.00  1.12           H  
ATOM   3038 2HB  PHE A 200     -23.871  -6.232  10.885  1.00  1.12           H  
ATOM   3039  HD1 PHE A 200     -26.364  -7.735   8.689  1.00  1.12           H  
ATOM   3040  HD2 PHE A 200     -25.455  -6.644  12.572  1.00  1.12           H  
ATOM   3041  HE1 PHE A 200     -28.393  -8.833   9.441  1.00  1.12           H  
ATOM   3042  HE2 PHE A 200     -27.469  -7.733  13.393  1.00  1.12           H  
ATOM   3043  HZ  PHE A 200     -28.925  -8.831  11.862  1.00  1.12           H  
ATOM   3044  N   PHE A 201     -26.794  -4.150   9.170  1.00  1.07           N  
ATOM   3045  CA  PHE A 201     -27.813  -3.230   9.667  1.00  1.07           C  
ATOM   3046  C   PHE A 201     -29.064  -3.940  10.147  1.00  1.07           C  
ATOM   3047  O   PHE A 201     -29.838  -4.464   9.351  1.00  1.07           O  
ATOM   3048  CB  PHE A 201     -28.243  -2.264   8.567  1.00  1.07           C  
ATOM   3049  CG  PHE A 201     -27.166  -1.399   8.051  1.00  1.07           C  
ATOM   3050  CD1 PHE A 201     -26.350  -1.853   7.060  1.00  1.07           C  
ATOM   3051  CD2 PHE A 201     -26.977  -0.146   8.544  1.00  1.07           C  
ATOM   3052  CE1 PHE A 201     -25.345  -1.059   6.538  1.00  1.07           C  
ATOM   3053  CE2 PHE A 201     -25.981   0.660   8.056  1.00  1.07           C  
ATOM   3054  CZ  PHE A 201     -25.163   0.202   7.036  1.00  1.07           C  
ATOM   3055  H   PHE A 201     -26.984  -4.734   8.354  1.00  1.07           H  
ATOM   3056  HA  PHE A 201     -27.399  -2.665  10.503  1.00  1.07           H  
ATOM   3057 1HB  PHE A 201     -28.649  -2.829   7.732  1.00  1.07           H  
ATOM   3058 2HB  PHE A 201     -29.040  -1.622   8.948  1.00  1.07           H  
ATOM   3059  HD1 PHE A 201     -26.523  -2.856   6.694  1.00  1.07           H  
ATOM   3060  HD2 PHE A 201     -27.630   0.200   9.334  1.00  1.07           H  
ATOM   3061  HE1 PHE A 201     -24.701  -1.428   5.740  1.00  1.07           H  
ATOM   3062  HE2 PHE A 201     -25.834   1.662   8.464  1.00  1.07           H  
ATOM   3063  HZ  PHE A 201     -24.372   0.843   6.638  1.00  1.07           H  
ATOM   3064  N   SER A 202     -29.297  -3.918  11.436  1.00  1.06           N  
ATOM   3065  CA  SER A 202     -30.491  -4.536  11.957  1.00  1.06           C  
ATOM   3066  C   SER A 202     -31.541  -3.465  11.884  1.00  1.06           C  
ATOM   3067  O   SER A 202     -31.205  -2.287  11.944  1.00  1.06           O  
ATOM   3068  CB  SER A 202     -30.297  -4.974  13.378  1.00  1.06           C  
ATOM   3069  OG  SER A 202     -29.307  -5.910  13.443  1.00  1.06           O  
ATOM   3070  H   SER A 202     -28.650  -3.452  12.067  1.00  1.06           H  
ATOM   3071  HA  SER A 202     -30.783  -5.386  11.339  1.00  1.06           H  
ATOM   3072 1HB  SER A 202     -30.050  -4.133  14.012  1.00  1.06           H  
ATOM   3073 2HB  SER A 202     -31.229  -5.406  13.750  1.00  1.06           H  
ATOM   3074  HG  SER A 202     -29.646  -6.620  14.016  1.00  1.06           H  
ATOM   3075  N   MET A 203     -32.788  -3.829  11.735  1.00  1.08           N  
ATOM   3076  CA  MET A 203     -33.821  -2.822  11.791  1.00  1.08           C  
ATOM   3077  C   MET A 203     -34.516  -2.814  13.163  1.00  1.08           C  
ATOM   3078  O   MET A 203     -34.721  -1.763  13.791  1.00  1.08           O  
ATOM   3079  CB  MET A 203     -34.841  -3.119  10.736  1.00  1.08           C  
ATOM   3080  CG  MET A 203     -34.422  -3.077   9.275  1.00  1.08           C  
ATOM   3081  SD  MET A 203     -33.907  -1.488   8.645  1.00  1.08           S  
ATOM   3082  CE  MET A 203     -32.128  -1.588   8.650  1.00  1.08           C  
ATOM   3083  H   MET A 203     -33.016  -4.806  11.588  1.00  1.08           H  
ATOM   3084  HA  MET A 203     -33.381  -1.844  11.616  1.00  1.08           H  
ATOM   3085 1HB  MET A 203     -35.347  -4.067  10.948  1.00  1.08           H  
ATOM   3086 2HB  MET A 203     -35.535  -2.342  10.827  1.00  1.08           H  
ATOM   3087 1HG  MET A 203     -33.596  -3.778   9.133  1.00  1.08           H  
ATOM   3088 2HG  MET A 203     -35.261  -3.413   8.694  1.00  1.08           H  
ATOM   3089 1HE  MET A 203     -31.712  -0.648   8.286  1.00  1.08           H  
ATOM   3090 2HE  MET A 203     -31.779  -1.756   9.645  1.00  1.08           H  
ATOM   3091 3HE  MET A 203     -31.815  -2.393   8.017  1.00  1.08           H  
ATOM   3092  N   ASP A 204     -34.845  -4.013  13.630  1.00  1.14           N  
ATOM   3093  CA  ASP A 204     -35.589  -4.210  14.864  1.00  1.14           C  
ATOM   3094  C   ASP A 204     -36.795  -3.263  14.887  1.00  1.14           C  
ATOM   3095  O   ASP A 204     -37.473  -3.087  13.870  1.00  1.14           O  
ATOM   3096  CB  ASP A 204     -34.670  -3.973  16.060  1.00  1.14           C  
ATOM   3097  CG  ASP A 204     -33.479  -4.956  16.074  1.00  1.14           C  
ATOM   3098  OD1 ASP A 204     -33.702  -6.095  15.765  1.00  1.14           O  
ATOM   3099  OD2 ASP A 204     -32.346  -4.543  16.322  1.00  1.14           O  
ATOM   3100  H   ASP A 204     -34.622  -4.832  13.082  1.00  1.14           H  
ATOM   3101  HA  ASP A 204     -35.956  -5.238  14.898  1.00  1.14           H  
ATOM   3102 1HB  ASP A 204     -34.343  -2.958  16.069  1.00  1.14           H  
ATOM   3103 2HB  ASP A 204     -35.231  -4.144  16.974  1.00  1.14           H  
ATOM   3104  N   GLY A 205     -37.011  -2.585  16.009  1.00  1.24           N  
ATOM   3105  CA  GLY A 205     -38.125  -1.656  16.141  1.00  1.24           C  
ATOM   3106  C   GLY A 205     -37.676  -0.228  16.420  1.00  1.24           C  
ATOM   3107  O   GLY A 205     -38.411   0.536  17.048  1.00  1.24           O  
ATOM   3108  H   GLY A 205     -36.417  -2.733  16.807  1.00  1.24           H  
ATOM   3109 1HA  GLY A 205     -38.724  -1.676  15.232  1.00  1.24           H  
ATOM   3110 2HA  GLY A 205     -38.779  -1.999  16.944  1.00  1.24           H  
ATOM   3111  N   THR A 206     -36.457   0.145  16.022  1.00  1.33           N  
ATOM   3112  CA  THR A 206     -36.045   1.509  16.367  1.00  1.33           C  
ATOM   3113  C   THR A 206     -36.654   2.471  15.367  1.00  1.33           C  
ATOM   3114  O   THR A 206     -37.184   2.053  14.349  1.00  1.33           O  
ATOM   3115  CB  THR A 206     -34.512   1.707  16.399  1.00  1.33           C  
ATOM   3116  OG1 THR A 206     -33.940   1.634  15.088  1.00  1.33           O  
ATOM   3117  CG2 THR A 206     -33.906   0.612  17.243  1.00  1.33           C  
ATOM   3118  H   THR A 206     -35.866  -0.490  15.479  1.00  1.33           H  
ATOM   3119  HA  THR A 206     -36.431   1.758  17.355  1.00  1.33           H  
ATOM   3120  HB  THR A 206     -34.270   2.676  16.835  1.00  1.33           H  
ATOM   3121  HG1 THR A 206     -34.227   2.427  14.588  1.00  1.33           H  
ATOM   3122 1HG2 THR A 206     -32.830   0.735  17.274  1.00  1.33           H  
ATOM   3123 2HG2 THR A 206     -34.310   0.658  18.251  1.00  1.33           H  
ATOM   3124 3HG2 THR A 206     -34.151  -0.350  16.798  1.00  1.33           H  
ATOM   3125  N   ASP A 207     -36.602   3.763  15.659  1.00  1.41           N  
ATOM   3126  CA  ASP A 207     -37.100   4.760  14.712  1.00  1.41           C  
ATOM   3127  C   ASP A 207     -36.117   5.015  13.574  1.00  1.41           C  
ATOM   3128  O   ASP A 207     -34.904   4.888  13.752  1.00  1.41           O  
ATOM   3129  CB  ASP A 207     -37.436   6.087  15.394  1.00  1.41           C  
ATOM   3130  CG  ASP A 207     -38.306   7.004  14.492  1.00  1.41           C  
ATOM   3131  OD1 ASP A 207     -37.782   7.975  13.947  1.00  1.41           O  
ATOM   3132  OD2 ASP A 207     -39.494   6.763  14.328  1.00  1.41           O  
ATOM   3133  H   ASP A 207     -36.194   4.057  16.532  1.00  1.41           H  
ATOM   3134  HA  ASP A 207     -38.018   4.372  14.275  1.00  1.41           H  
ATOM   3135 1HB  ASP A 207     -37.978   5.893  16.321  1.00  1.41           H  
ATOM   3136 2HB  ASP A 207     -36.510   6.609  15.653  1.00  1.41           H  
ATOM   3137  N   ALA A 208     -36.648   5.492  12.440  1.00  1.46           N  
ATOM   3138  CA  ALA A 208     -35.868   5.884  11.256  1.00  1.46           C  
ATOM   3139  C   ALA A 208     -34.841   6.948  11.589  1.00  1.46           C  
ATOM   3140  O   ALA A 208     -33.764   7.011  10.997  1.00  1.46           O  
ATOM   3141  CB  ALA A 208     -36.789   6.437  10.185  1.00  1.46           C  
ATOM   3142  H   ALA A 208     -37.655   5.563  12.395  1.00  1.46           H  
ATOM   3143  HA  ALA A 208     -35.349   5.005  10.878  1.00  1.46           H  
ATOM   3144 1HB  ALA A 208     -36.205   6.700   9.304  1.00  1.46           H  
ATOM   3145 2HB  ALA A 208     -37.520   5.691   9.937  1.00  1.46           H  
ATOM   3146 3HB  ALA A 208     -37.297   7.326  10.561  1.00  1.46           H  
ATOM   3147  N   SER A 209     -35.180   7.787  12.560  1.00  1.46           N  
ATOM   3148  CA  SER A 209     -34.329   8.864  12.982  1.00  1.46           C  
ATOM   3149  C   SER A 209     -33.185   8.448  13.878  1.00  1.46           C  
ATOM   3150  O   SER A 209     -32.405   9.309  14.235  1.00  1.46           O  
ATOM   3151  CB  SER A 209     -35.138   9.921  13.709  1.00  1.46           C  
ATOM   3152  OG  SER A 209     -35.662   9.425  14.898  1.00  1.46           O  
ATOM   3153  H   SER A 209     -36.089   7.694  13.031  1.00  1.46           H  
ATOM   3154  HA  SER A 209     -33.902   9.309  12.097  1.00  1.46           H  
ATOM   3155 1HB  SER A 209     -34.503  10.772  13.933  1.00  1.46           H  
ATOM   3156 2HB  SER A 209     -35.948  10.270  13.073  1.00  1.46           H  
ATOM   3157  HG  SER A 209     -36.398   8.831  14.626  1.00  1.46           H  
ATOM   3158  N   ARG A 210     -33.108   7.181  14.315  1.00  1.43           N  
ATOM   3159  CA  ARG A 210     -32.069   6.789  15.271  1.00  1.43           C  
ATOM   3160  C   ARG A 210     -31.155   5.653  14.838  1.00  1.43           C  
ATOM   3161  O   ARG A 210     -31.517   4.794  14.040  1.00  1.43           O  
ATOM   3162  CB  ARG A 210     -32.697   6.420  16.603  1.00  1.43           C  
ATOM   3163  CG  ARG A 210     -33.372   7.580  17.316  1.00  1.43           C  
ATOM   3164  CD  ARG A 210     -33.985   7.187  18.610  1.00  1.43           C  
ATOM   3165  NE  ARG A 210     -32.998   6.814  19.636  1.00  1.43           N  
ATOM   3166  CZ  ARG A 210     -33.346   6.508  20.911  1.00  1.43           C  
ATOM   3167  NH1 ARG A 210     -34.620   6.544  21.256  1.00  1.43           N  
ATOM   3168  NH2 ARG A 210     -32.452   6.180  21.826  1.00  1.43           N  
ATOM   3169  H   ARG A 210     -33.770   6.480  13.986  1.00  1.43           H  
ATOM   3170  HA  ARG A 210     -31.443   7.653  15.441  1.00  1.43           H  
ATOM   3171 1HB  ARG A 210     -33.455   5.656  16.433  1.00  1.43           H  
ATOM   3172 2HB  ARG A 210     -31.946   5.990  17.264  1.00  1.43           H  
ATOM   3173 1HG  ARG A 210     -32.642   8.364  17.508  1.00  1.43           H  
ATOM   3174 2HG  ARG A 210     -34.164   7.980  16.683  1.00  1.43           H  
ATOM   3175 1HD  ARG A 210     -34.569   8.023  18.995  1.00  1.43           H  
ATOM   3176 2HD  ARG A 210     -34.643   6.334  18.448  1.00  1.43           H  
ATOM   3177  HE  ARG A 210     -31.997   6.770  19.372  1.00  1.43           H  
ATOM   3178 1HH1 ARG A 210     -35.323   6.797  20.576  1.00  1.43           H  
ATOM   3179 2HH1 ARG A 210     -34.891   6.322  22.202  1.00  1.43           H  
ATOM   3180 1HH2 ARG A 210     -31.445   6.143  21.627  1.00  1.43           H  
ATOM   3181 2HH2 ARG A 210     -32.754   5.965  22.758  1.00  1.43           H  
ATOM   3182  N   ILE A 211     -29.934   5.672  15.374  1.00  1.37           N  
ATOM   3183  CA  ILE A 211     -28.965   4.620  15.102  1.00  1.37           C  
ATOM   3184  C   ILE A 211     -28.469   4.006  16.376  1.00  1.37           C  
ATOM   3185  O   ILE A 211     -27.783   4.685  17.137  1.00  1.37           O  
ATOM   3186  CB  ILE A 211     -27.693   5.204  14.465  1.00  1.37           C  
ATOM   3187  CG1 ILE A 211     -27.988   5.922  13.268  1.00  1.37           C  
ATOM   3188  CG2 ILE A 211     -26.702   4.077  14.120  1.00  1.37           C  
ATOM   3189  CD1 ILE A 211     -26.810   6.713  12.841  1.00  1.37           C  
ATOM   3190  H   ILE A 211     -29.684   6.409  16.017  1.00  1.37           H  
ATOM   3191  HA  ILE A 211     -29.419   3.847  14.494  1.00  1.37           H  
ATOM   3192  HB  ILE A 211     -27.223   5.897  15.163  1.00  1.37           H  
ATOM   3193 1HG1 ILE A 211     -28.263   5.229  12.485  1.00  1.37           H  
ATOM   3194 2HG1 ILE A 211     -28.811   6.594  13.438  1.00  1.37           H  
ATOM   3195 1HG2 ILE A 211     -25.807   4.502  13.675  1.00  1.37           H  
ATOM   3196 2HG2 ILE A 211     -26.434   3.538  15.010  1.00  1.37           H  
ATOM   3197 3HG2 ILE A 211     -27.163   3.398  13.417  1.00  1.37           H  
ATOM   3198 1HD1 ILE A 211     -27.024   7.261  11.953  1.00  1.37           H  
ATOM   3199 2HD1 ILE A 211     -26.553   7.413  13.628  1.00  1.37           H  
ATOM   3200 3HD1 ILE A 211     -25.972   6.067  12.666  1.00  1.37           H  
ATOM   3201  N   VAL A 212     -28.710   2.730  16.611  1.00  1.29           N  
ATOM   3202  CA  VAL A 212     -28.086   2.202  17.802  1.00  1.29           C  
ATOM   3203  C   VAL A 212     -26.722   1.845  17.245  1.00  1.29           C  
ATOM   3204  O   VAL A 212     -26.638   1.098  16.276  1.00  1.29           O  
ATOM   3205  CB  VAL A 212     -28.834   1.019  18.409  1.00  1.29           C  
ATOM   3206  CG1 VAL A 212     -28.107   0.550  19.653  1.00  1.29           C  
ATOM   3207  CG2 VAL A 212     -30.252   1.429  18.708  1.00  1.29           C  
ATOM   3208  H   VAL A 212     -29.308   2.175  15.997  1.00  1.29           H  
ATOM   3209  HA  VAL A 212     -27.974   2.961  18.556  1.00  1.29           H  
ATOM   3210  HB  VAL A 212     -28.823   0.198  17.709  1.00  1.29           H  
ATOM   3211 1HG1 VAL A 212     -28.616  -0.315  20.083  1.00  1.29           H  
ATOM   3212 2HG1 VAL A 212     -27.111   0.284  19.390  1.00  1.29           H  
ATOM   3213 3HG1 VAL A 212     -28.080   1.343  20.385  1.00  1.29           H  
ATOM   3214 1HG2 VAL A 212     -30.795   0.584  19.136  1.00  1.29           H  
ATOM   3215 2HG2 VAL A 212     -30.247   2.259  19.409  1.00  1.29           H  
ATOM   3216 3HG2 VAL A 212     -30.736   1.744  17.779  1.00  1.29           H  
ATOM   3217  N   THR A 213     -25.663   2.402  17.821  1.00  1.22           N  
ATOM   3218  CA  THR A 213     -24.311   2.305  17.258  1.00  1.22           C  
ATOM   3219  C   THR A 213     -23.512   1.061  17.655  1.00  1.22           C  
ATOM   3220  O   THR A 213     -22.331   0.942  17.339  1.00  1.22           O  
ATOM   3221  CB  THR A 213     -23.528   3.574  17.634  1.00  1.22           C  
ATOM   3222  OG1 THR A 213     -23.438   3.682  19.061  1.00  1.22           O  
ATOM   3223  CG2 THR A 213     -24.266   4.810  17.087  1.00  1.22           C  
ATOM   3224  H   THR A 213     -25.808   2.976  18.639  1.00  1.22           H  
ATOM   3225  HA  THR A 213     -24.410   2.303  16.179  1.00  1.22           H  
ATOM   3226  HB  THR A 213     -22.525   3.525  17.215  1.00  1.22           H  
ATOM   3227  HG1 THR A 213     -22.842   3.003  19.398  1.00  1.22           H  
ATOM   3228 1HG2 THR A 213     -23.717   5.712  17.353  1.00  1.22           H  
ATOM   3229 2HG2 THR A 213     -24.348   4.748  16.005  1.00  1.22           H  
ATOM   3230 3HG2 THR A 213     -25.263   4.857  17.517  1.00  1.22           H  
ATOM   3231  N   GLY A 214     -24.160   0.190  18.399  1.00  1.15           N  
ATOM   3232  CA  GLY A 214     -23.594  -1.042  18.933  1.00  1.15           C  
ATOM   3233  C   GLY A 214     -24.710  -1.680  19.725  1.00  1.15           C  
ATOM   3234  O   GLY A 214     -25.855  -1.674  19.289  1.00  1.15           O  
ATOM   3235  H   GLY A 214     -25.128   0.390  18.589  1.00  1.15           H  
ATOM   3236 1HA  GLY A 214     -23.263  -1.695  18.122  1.00  1.15           H  
ATOM   3237 2HA  GLY A 214     -22.748  -0.824  19.577  1.00  1.15           H  
ATOM   3238  N   GLY A 215     -24.398  -2.220  20.887  1.00  1.10           N  
ATOM   3239  CA  GLY A 215     -25.458  -2.794  21.710  1.00  1.10           C  
ATOM   3240  C   GLY A 215     -24.955  -3.261  23.060  1.00  1.10           C  
ATOM   3241  O   GLY A 215     -23.743  -3.253  23.328  1.00  1.10           O  
ATOM   3242  H   GLY A 215     -23.419  -2.273  21.172  1.00  1.10           H  
ATOM   3243 1HA  GLY A 215     -26.249  -2.057  21.857  1.00  1.10           H  
ATOM   3244 2HA  GLY A 215     -25.911  -3.636  21.186  1.00  1.10           H  
ATOM   3245  N   VAL A 216     -25.889  -3.650  23.917  1.00  1.05           N  
ATOM   3246  CA  VAL A 216     -25.494  -4.119  25.229  1.00  1.05           C  
ATOM   3247  C   VAL A 216     -25.625  -5.613  25.211  1.00  1.05           C  
ATOM   3248  O   VAL A 216     -26.416  -6.169  24.438  1.00  1.05           O  
ATOM   3249  CB  VAL A 216     -26.371  -3.544  26.362  1.00  1.05           C  
ATOM   3250  CG1 VAL A 216     -26.282  -2.029  26.370  1.00  1.05           C  
ATOM   3251  CG2 VAL A 216     -27.753  -4.015  26.230  1.00  1.05           C  
ATOM   3252  H   VAL A 216     -26.877  -3.618  23.648  1.00  1.05           H  
ATOM   3253  HA  VAL A 216     -24.455  -3.858  25.415  1.00  1.05           H  
ATOM   3254  HB  VAL A 216     -25.998  -3.891  27.301  1.00  1.05           H  
ATOM   3255 1HG1 VAL A 216     -26.886  -1.634  27.185  1.00  1.05           H  
ATOM   3256 2HG1 VAL A 216     -25.262  -1.719  26.499  1.00  1.05           H  
ATOM   3257 3HG1 VAL A 216     -26.657  -1.658  25.426  1.00  1.05           H  
ATOM   3258 1HG2 VAL A 216     -28.351  -3.621  27.043  1.00  1.05           H  
ATOM   3259 2HG2 VAL A 216     -28.143  -3.682  25.315  1.00  1.05           H  
ATOM   3260 3HG2 VAL A 216     -27.757  -5.102  26.265  1.00  1.05           H  
ATOM   3261  N   GLY A 217     -24.811  -6.259  26.009  1.00  1.01           N  
ATOM   3262  CA  GLY A 217     -24.845  -7.693  26.095  1.00  1.01           C  
ATOM   3263  C   GLY A 217     -25.792  -8.025  27.181  1.00  1.01           C  
ATOM   3264  O   GLY A 217     -26.423  -7.117  27.740  1.00  1.01           O  
ATOM   3265  H   GLY A 217     -24.184  -5.722  26.599  1.00  1.01           H  
ATOM   3266 1HA  GLY A 217     -25.174  -8.128  25.150  1.00  1.01           H  
ATOM   3267 2HA  GLY A 217     -23.866  -8.094  26.319  1.00  1.01           H  
ATOM   3268  N   SER A 218     -25.886  -9.295  27.501  1.00  0.96           N  
ATOM   3269  CA  SER A 218     -26.807  -9.706  28.528  1.00  0.96           C  
ATOM   3270  C   SER A 218     -26.532 -11.087  29.060  1.00  0.96           C  
ATOM   3271  O   SER A 218     -26.243 -12.031  28.313  1.00  0.96           O  
ATOM   3272  CB  SER A 218     -28.233  -9.649  28.008  1.00  0.96           C  
ATOM   3273  OG  SER A 218     -29.141 -10.054  28.989  1.00  0.96           O  
ATOM   3274  H   SER A 218     -25.285  -9.966  27.026  1.00  0.96           H  
ATOM   3275  HA  SER A 218     -26.699  -9.011  29.347  1.00  0.96           H  
ATOM   3276 1HB  SER A 218     -28.471  -8.641  27.683  1.00  0.96           H  
ATOM   3277 2HB  SER A 218     -28.324 -10.293  27.154  1.00  0.96           H  
ATOM   3278  HG  SER A 218     -28.821  -9.660  29.827  1.00  0.96           H  
ATOM   3279  N   LYS A 219     -26.693 -11.216  30.361  1.00  0.92           N  
ATOM   3280  CA  LYS A 219     -26.539 -12.488  31.019  1.00  0.92           C  
ATOM   3281  C   LYS A 219     -27.701 -12.661  31.984  1.00  0.92           C  
ATOM   3282  O   LYS A 219     -28.095 -11.709  32.665  1.00  0.92           O  
ATOM   3283  CB  LYS A 219     -25.197 -12.550  31.763  1.00  0.92           C  
ATOM   3284  CG  LYS A 219     -23.901 -12.469  30.876  1.00  0.92           C  
ATOM   3285  CD  LYS A 219     -22.613 -12.562  31.732  1.00  0.92           C  
ATOM   3286  CE  LYS A 219     -21.314 -12.398  30.909  1.00  0.92           C  
ATOM   3287  NZ  LYS A 219     -21.033 -13.546  30.001  1.00  0.92           N  
ATOM   3288  H   LYS A 219     -26.965 -10.388  30.890  1.00  0.92           H  
ATOM   3289  HA  LYS A 219     -26.584 -13.293  30.283  1.00  0.92           H  
ATOM   3290 1HB  LYS A 219     -25.161 -11.752  32.464  1.00  0.92           H  
ATOM   3291 2HB  LYS A 219     -25.151 -13.467  32.330  1.00  0.92           H  
ATOM   3292 1HG  LYS A 219     -23.902 -13.286  30.159  1.00  0.92           H  
ATOM   3293 2HG  LYS A 219     -23.885 -11.530  30.327  1.00  0.92           H  
ATOM   3294 1HD  LYS A 219     -22.626 -11.785  32.490  1.00  0.92           H  
ATOM   3295 2HD  LYS A 219     -22.578 -13.523  32.240  1.00  0.92           H  
ATOM   3296 1HE  LYS A 219     -21.395 -11.518  30.307  1.00  0.92           H  
ATOM   3297 2HE  LYS A 219     -20.479 -12.279  31.601  1.00  0.92           H  
ATOM   3298 1HZ  LYS A 219     -20.187 -13.392  29.485  1.00  0.92           H  
ATOM   3299 2HZ  LYS A 219     -20.938 -14.394  30.523  1.00  0.92           H  
ATOM   3300 3HZ  LYS A 219     -21.791 -13.684  29.313  1.00  0.92           H  
ATOM   3301  N   ARG A 220     -28.241 -13.864  32.056  1.00  0.88           N  
ATOM   3302  CA  ARG A 220     -29.287 -14.139  33.024  1.00  0.88           C  
ATOM   3303  C   ARG A 220     -28.768 -15.074  34.073  1.00  0.88           C  
ATOM   3304  O   ARG A 220     -28.035 -16.010  33.765  1.00  0.88           O  
ATOM   3305  CB  ARG A 220     -30.541 -14.701  32.382  1.00  0.88           C  
ATOM   3306  CG  ARG A 220     -31.602 -15.195  33.393  1.00  0.88           C  
ATOM   3307  CD  ARG A 220     -32.759 -15.709  32.744  1.00  0.88           C  
ATOM   3308  NE  ARG A 220     -33.458 -14.677  32.057  1.00  0.88           N  
ATOM   3309  CZ  ARG A 220     -34.380 -14.887  31.154  1.00  0.88           C  
ATOM   3310  NH1 ARG A 220     -34.723 -16.109  30.850  1.00  0.88           N  
ATOM   3311  NH2 ARG A 220     -34.910 -13.837  30.583  1.00  0.88           N  
ATOM   3312  H   ARG A 220     -27.930 -14.608  31.431  1.00  0.88           H  
ATOM   3313  HA  ARG A 220     -29.557 -13.208  33.504  1.00  0.88           H  
ATOM   3314 1HB  ARG A 220     -31.024 -13.885  31.840  1.00  0.88           H  
ATOM   3315 2HB  ARG A 220     -30.315 -15.451  31.656  1.00  0.88           H  
ATOM   3316 1HG  ARG A 220     -31.193 -15.987  34.013  1.00  0.88           H  
ATOM   3317 2HG  ARG A 220     -31.934 -14.379  34.017  1.00  0.88           H  
ATOM   3318 1HD  ARG A 220     -32.472 -16.466  32.023  1.00  0.88           H  
ATOM   3319 2HD  ARG A 220     -33.429 -16.143  33.485  1.00  0.88           H  
ATOM   3320  HE  ARG A 220     -33.231 -13.685  32.246  1.00  0.88           H  
ATOM   3321 1HH1 ARG A 220     -34.287 -16.885  31.323  1.00  0.88           H  
ATOM   3322 2HH1 ARG A 220     -35.395 -16.279  30.128  1.00  0.88           H  
ATOM   3323 1HH2 ARG A 220     -34.556 -12.915  30.896  1.00  0.88           H  
ATOM   3324 2HH2 ARG A 220     -35.623 -13.921  29.880  1.00  0.88           H  
ATOM   3325  N   TYR A 221     -29.108 -14.815  35.319  1.00  0.83           N  
ATOM   3326  CA  TYR A 221     -28.618 -15.703  36.349  1.00  0.83           C  
ATOM   3327  C   TYR A 221     -29.745 -16.471  36.950  1.00  0.83           C  
ATOM   3328  O   TYR A 221     -30.806 -15.918  37.219  1.00  0.83           O  
ATOM   3329  CB  TYR A 221     -27.864 -14.904  37.399  1.00  0.83           C  
ATOM   3330  CG  TYR A 221     -26.725 -14.281  36.763  1.00  0.83           C  
ATOM   3331  CD1 TYR A 221     -26.865 -13.018  36.211  1.00  0.83           C  
ATOM   3332  CD2 TYR A 221     -25.556 -14.978  36.644  1.00  0.83           C  
ATOM   3333  CE1 TYR A 221     -25.822 -12.459  35.543  1.00  0.83           C  
ATOM   3334  CE2 TYR A 221     -24.517 -14.424  35.974  1.00  0.83           C  
ATOM   3335  CZ  TYR A 221     -24.640 -13.170  35.419  1.00  0.83           C  
ATOM   3336  OH  TYR A 221     -23.603 -12.626  34.730  1.00  0.83           O  
ATOM   3337  H   TYR A 221     -29.713 -14.018  35.518  1.00  0.83           H  
ATOM   3338  HA  TYR A 221     -27.933 -16.426  35.911  1.00  0.83           H  
ATOM   3339 1HB  TYR A 221     -28.495 -14.135  37.840  1.00  0.83           H  
ATOM   3340 2HB  TYR A 221     -27.506 -15.565  38.190  1.00  0.83           H  
ATOM   3341  HD1 TYR A 221     -27.813 -12.479  36.299  1.00  0.83           H  
ATOM   3342  HD2 TYR A 221     -25.467 -15.980  37.066  1.00  0.83           H  
ATOM   3343  HE1 TYR A 221     -25.930 -11.474  35.102  1.00  0.83           H  
ATOM   3344  HE2 TYR A 221     -23.593 -14.982  35.862  1.00  0.83           H  
ATOM   3345  HH  TYR A 221     -22.828 -13.245  34.733  1.00  0.83           H  
ATOM   3346  N   ARG A 222     -29.491 -17.748  37.184  1.00  0.80           N  
ATOM   3347  CA  ARG A 222     -30.444 -18.628  37.836  1.00  0.80           C  
ATOM   3348  C   ARG A 222     -29.820 -19.127  39.107  1.00  0.80           C  
ATOM   3349  O   ARG A 222     -28.744 -19.738  39.096  1.00  0.80           O  
ATOM   3350  CB  ARG A 222     -30.844 -19.788  36.944  1.00  0.80           C  
ATOM   3351  CG  ARG A 222     -31.776 -20.805  37.597  1.00  0.80           C  
ATOM   3352  CD  ARG A 222     -32.221 -21.862  36.632  1.00  0.80           C  
ATOM   3353  NE  ARG A 222     -33.167 -21.350  35.649  1.00  0.80           N  
ATOM   3354  CZ  ARG A 222     -33.470 -21.936  34.474  1.00  0.80           C  
ATOM   3355  NH1 ARG A 222     -32.888 -23.059  34.107  1.00  0.80           N  
ATOM   3356  NH2 ARG A 222     -34.368 -21.357  33.701  1.00  0.80           N  
ATOM   3357  H   ARG A 222     -28.585 -18.121  36.895  1.00  0.80           H  
ATOM   3358  HA  ARG A 222     -31.338 -18.064  38.097  1.00  0.80           H  
ATOM   3359 1HB  ARG A 222     -31.373 -19.391  36.085  1.00  0.80           H  
ATOM   3360 2HB  ARG A 222     -29.955 -20.307  36.582  1.00  0.80           H  
ATOM   3361 1HG  ARG A 222     -31.265 -21.287  38.434  1.00  0.80           H  
ATOM   3362 2HG  ARG A 222     -32.664 -20.284  37.968  1.00  0.80           H  
ATOM   3363 1HD  ARG A 222     -31.355 -22.252  36.099  1.00  0.80           H  
ATOM   3364 2HD  ARG A 222     -32.704 -22.668  37.181  1.00  0.80           H  
ATOM   3365  HE  ARG A 222     -33.678 -20.481  35.864  1.00  0.80           H  
ATOM   3366 1HH1 ARG A 222     -32.204 -23.492  34.710  1.00  0.80           H  
ATOM   3367 2HH1 ARG A 222     -33.126 -23.485  33.224  1.00  0.80           H  
ATOM   3368 1HH2 ARG A 222     -34.802 -20.482  34.036  1.00  0.80           H  
ATOM   3369 2HH2 ARG A 222     -34.625 -21.762  32.817  1.00  0.80           H  
ATOM   3370  N   ILE A 223     -30.469 -18.804  40.221  1.00  0.77           N  
ATOM   3371  CA  ILE A 223     -29.932 -19.143  41.514  1.00  0.77           C  
ATOM   3372  C   ILE A 223     -30.862 -20.028  42.298  1.00  0.77           C  
ATOM   3373  O   ILE A 223     -32.042 -19.704  42.492  1.00  0.77           O  
ATOM   3374  CB  ILE A 223     -29.661 -17.877  42.306  1.00  0.77           C  
ATOM   3375  CG1 ILE A 223     -28.820 -17.013  41.475  1.00  0.77           C  
ATOM   3376  CG2 ILE A 223     -28.978 -18.228  43.613  1.00  0.77           C  
ATOM   3377  CD1 ILE A 223     -29.661 -16.090  40.632  1.00  0.77           C  
ATOM   3378  H   ILE A 223     -31.351 -18.292  40.168  1.00  0.77           H  
ATOM   3379  HA  ILE A 223     -28.994 -19.675  41.372  1.00  0.77           H  
ATOM   3380  HB  ILE A 223     -30.576 -17.361  42.495  1.00  0.77           H  
ATOM   3381 1HG1 ILE A 223     -28.154 -16.431  42.101  1.00  0.77           H  
ATOM   3382 2HG1 ILE A 223     -28.231 -17.629  40.824  1.00  0.77           H  
ATOM   3383 1HG2 ILE A 223     -28.756 -17.329  44.171  1.00  0.77           H  
ATOM   3384 2HG2 ILE A 223     -29.636 -18.865  44.195  1.00  0.77           H  
ATOM   3385 3HG2 ILE A 223     -28.059 -18.765  43.420  1.00  0.77           H  
ATOM   3386 1HD1 ILE A 223     -29.033 -15.491  40.006  1.00  0.77           H  
ATOM   3387 2HD1 ILE A 223     -30.336 -16.640  40.008  1.00  0.77           H  
ATOM   3388 3HD1 ILE A 223     -30.238 -15.464  41.277  1.00  0.77           H  
ATOM   3389  N   THR A 224     -30.332 -21.145  42.746  1.00  0.76           N  
ATOM   3390  CA  THR A 224     -31.098 -22.053  43.563  1.00  0.76           C  
ATOM   3391  C   THR A 224     -30.438 -22.216  44.921  1.00  0.76           C  
ATOM   3392  O   THR A 224     -29.217 -22.399  45.019  1.00  0.76           O  
ATOM   3393  CB  THR A 224     -31.258 -23.414  42.865  1.00  0.76           C  
ATOM   3394  OG1 THR A 224     -31.963 -23.231  41.624  1.00  0.76           O  
ATOM   3395  CG2 THR A 224     -32.030 -24.374  43.746  1.00  0.76           C  
ATOM   3396  H   THR A 224     -29.357 -21.357  42.517  1.00  0.76           H  
ATOM   3397  HA  THR A 224     -32.090 -21.636  43.722  1.00  0.76           H  
ATOM   3398  HB  THR A 224     -30.271 -23.830  42.652  1.00  0.76           H  
ATOM   3399  HG1 THR A 224     -32.861 -22.935  41.814  1.00  0.76           H  
ATOM   3400 1HG2 THR A 224     -32.137 -25.334  43.241  1.00  0.76           H  
ATOM   3401 2HG2 THR A 224     -31.503 -24.523  44.683  1.00  0.76           H  
ATOM   3402 3HG2 THR A 224     -33.017 -23.967  43.951  1.00  0.76           H  
ATOM   3403  N   TYR A 225     -31.234 -22.083  45.978  1.00  0.77           N  
ATOM   3404  CA  TYR A 225     -30.710 -22.299  47.323  1.00  0.77           C  
ATOM   3405  C   TYR A 225     -31.314 -23.557  47.879  1.00  0.77           C  
ATOM   3406  O   TYR A 225     -32.516 -23.790  47.724  1.00  0.77           O  
ATOM   3407  CB  TYR A 225     -31.004 -21.168  48.319  1.00  0.77           C  
ATOM   3408  CG  TYR A 225     -30.302 -19.868  48.121  1.00  0.77           C  
ATOM   3409  CD1 TYR A 225     -30.617 -18.821  48.943  1.00  0.77           C  
ATOM   3410  CD2 TYR A 225     -29.369 -19.702  47.144  1.00  0.77           C  
ATOM   3411  CE1 TYR A 225     -29.987 -17.617  48.781  1.00  0.77           C  
ATOM   3412  CE2 TYR A 225     -28.761 -18.503  46.981  1.00  0.77           C  
ATOM   3413  CZ  TYR A 225     -29.067 -17.463  47.793  1.00  0.77           C  
ATOM   3414  OH  TYR A 225     -28.465 -16.268  47.622  1.00  0.77           O  
ATOM   3415  H   TYR A 225     -32.227 -21.910  45.817  1.00  0.77           H  
ATOM   3416  HA  TYR A 225     -29.634 -22.446  47.273  1.00  0.77           H  
ATOM   3417 1HB  TYR A 225     -32.058 -20.965  48.310  1.00  0.77           H  
ATOM   3418 2HB  TYR A 225     -30.767 -21.520  49.307  1.00  0.77           H  
ATOM   3419  HD1 TYR A 225     -31.361 -18.953  49.727  1.00  0.77           H  
ATOM   3420  HD2 TYR A 225     -29.111 -20.515  46.495  1.00  0.77           H  
ATOM   3421  HE1 TYR A 225     -30.217 -16.784  49.433  1.00  0.77           H  
ATOM   3422  HE2 TYR A 225     -28.029 -18.386  46.201  1.00  0.77           H  
ATOM   3423  HH  TYR A 225     -28.738 -15.652  48.332  1.00  0.77           H  
ATOM   3424  N   LYS A 226     -30.496 -24.341  48.570  1.00  0.79           N  
ATOM   3425  CA  LYS A 226     -31.004 -25.553  49.185  1.00  0.79           C  
ATOM   3426  C   LYS A 226     -30.631 -25.628  50.653  1.00  0.79           C  
ATOM   3427  O   LYS A 226     -29.551 -25.192  51.050  1.00  0.79           O  
ATOM   3428  CB  LYS A 226     -30.492 -26.779  48.432  1.00  0.79           C  
ATOM   3429  CG  LYS A 226     -30.967 -26.826  46.994  1.00  0.79           C  
ATOM   3430  CD  LYS A 226     -30.577 -28.089  46.280  1.00  0.79           C  
ATOM   3431  CE  LYS A 226     -31.396 -29.258  46.790  1.00  0.79           C  
ATOM   3432  NZ  LYS A 226     -31.246 -30.455  45.933  1.00  0.79           N  
ATOM   3433  H   LYS A 226     -29.506 -24.098  48.640  1.00  0.79           H  
ATOM   3434  HA  LYS A 226     -32.083 -25.540  49.114  1.00  0.79           H  
ATOM   3435 1HB  LYS A 226     -29.401 -26.793  48.444  1.00  0.79           H  
ATOM   3436 2HB  LYS A 226     -30.846 -27.680  48.933  1.00  0.79           H  
ATOM   3437 1HG  LYS A 226     -32.050 -26.749  46.993  1.00  0.79           H  
ATOM   3438 2HG  LYS A 226     -30.565 -25.982  46.446  1.00  0.79           H  
ATOM   3439 1HD  LYS A 226     -30.773 -27.965  45.213  1.00  0.79           H  
ATOM   3440 2HD  LYS A 226     -29.513 -28.291  46.422  1.00  0.79           H  
ATOM   3441 1HE  LYS A 226     -31.072 -29.500  47.800  1.00  0.79           H  
ATOM   3442 2HE  LYS A 226     -32.448 -28.971  46.816  1.00  0.79           H  
ATOM   3443 1HZ  LYS A 226     -31.808 -31.205  46.305  1.00  0.79           H  
ATOM   3444 2HZ  LYS A 226     -31.567 -30.223  44.997  1.00  0.79           H  
ATOM   3445 3HZ  LYS A 226     -30.279 -30.736  45.904  1.00  0.79           H  
ATOM   3446  N   GLY A 227     -31.496 -26.232  51.456  1.00  0.83           N  
ATOM   3447  CA  GLY A 227     -31.203 -26.345  52.881  1.00  0.83           C  
ATOM   3448  C   GLY A 227     -32.312 -27.082  53.631  1.00  0.83           C  
ATOM   3449  O   GLY A 227     -33.012 -27.903  53.032  1.00  0.83           O  
ATOM   3450  H   GLY A 227     -32.381 -26.568  51.066  1.00  0.83           H  
ATOM   3451 1HA  GLY A 227     -30.253 -26.864  53.013  1.00  0.83           H  
ATOM   3452 2HA  GLY A 227     -31.084 -25.338  53.280  1.00  0.83           H  
ATOM   3453  N   PRO A 228     -32.374 -26.913  54.965  1.00  0.88           N  
ATOM   3454  CA  PRO A 228     -33.339 -27.499  55.882  1.00  0.88           C  
ATOM   3455  C   PRO A 228     -34.727 -27.036  55.483  1.00  0.88           C  
ATOM   3456  O   PRO A 228     -34.873 -25.955  54.932  1.00  0.88           O  
ATOM   3457  CB  PRO A 228     -32.934 -26.907  57.233  1.00  0.88           C  
ATOM   3458  CG  PRO A 228     -31.475 -26.557  57.077  1.00  0.88           C  
ATOM   3459  CD  PRO A 228     -31.336 -26.101  55.644  1.00  0.88           C  
ATOM   3460  HA  PRO A 228     -33.257 -28.592  55.872  1.00  0.88           H  
ATOM   3461 1HB  PRO A 228     -33.568 -26.056  57.442  1.00  0.88           H  
ATOM   3462 2HB  PRO A 228     -33.116 -27.644  58.029  1.00  0.88           H  
ATOM   3463 1HG  PRO A 228     -31.182 -25.785  57.803  1.00  0.88           H  
ATOM   3464 2HG  PRO A 228     -30.847 -27.433  57.297  1.00  0.88           H  
ATOM   3465 1HD  PRO A 228     -31.561 -25.027  55.554  1.00  0.88           H  
ATOM   3466 2HD  PRO A 228     -30.320 -26.346  55.294  1.00  0.88           H  
ATOM   3467  N   GLY A 229     -35.728 -27.839  55.785  1.00  0.96           N  
ATOM   3468  CA  GLY A 229     -37.101 -27.489  55.452  1.00  0.96           C  
ATOM   3469  C   GLY A 229     -38.049 -28.516  56.048  1.00  0.96           C  
ATOM   3470  O   GLY A 229     -37.612 -29.463  56.706  1.00  0.96           O  
ATOM   3471  H   GLY A 229     -35.548 -28.718  56.245  1.00  0.96           H  
ATOM   3472 1HA  GLY A 229     -37.331 -26.496  55.824  1.00  0.96           H  
ATOM   3473 2HA  GLY A 229     -37.224 -27.454  54.371  1.00  0.96           H  
ATOM   3474  N   GLY A 230     -39.342 -28.320  55.837  1.00  1.09           N  
ATOM   3475  CA  GLY A 230     -40.363 -29.198  56.405  1.00  1.09           C  
ATOM   3476  C   GLY A 230     -41.523 -28.377  56.958  1.00  1.09           C  
ATOM   3477  O   GLY A 230     -41.643 -27.188  56.678  1.00  1.09           O  
ATOM   3478  H   GLY A 230     -39.608 -27.533  55.246  1.00  1.09           H  
ATOM   3479 1HA  GLY A 230     -40.726 -29.878  55.634  1.00  1.09           H  
ATOM   3480 2HA  GLY A 230     -39.929 -29.804  57.200  1.00  1.09           H  
ATOM   3481  N   HIS A 231     -42.413 -28.994  57.723  1.00  1.28           N  
ATOM   3482  CA  HIS A 231     -43.576 -28.240  58.192  1.00  1.28           C  
ATOM   3483  C   HIS A 231     -43.114 -27.056  59.041  1.00  1.28           C  
ATOM   3484  O   HIS A 231     -42.191 -27.197  59.854  1.00  1.28           O  
ATOM   3485  CB  HIS A 231     -44.543 -29.132  58.972  1.00  1.28           C  
ATOM   3486  CG  HIS A 231     -45.871 -28.480  59.209  1.00  1.28           C  
ATOM   3487  ND1 HIS A 231     -46.082 -27.531  60.183  1.00  1.28           N  
ATOM   3488  CD2 HIS A 231     -47.057 -28.636  58.568  1.00  1.28           C  
ATOM   3489  CE1 HIS A 231     -47.349 -27.128  60.124  1.00  1.28           C  
ATOM   3490  NE2 HIS A 231     -47.955 -27.789  59.159  1.00  1.28           N  
ATOM   3491  H   HIS A 231     -42.296 -29.970  57.963  1.00  1.28           H  
ATOM   3492  HA  HIS A 231     -44.120 -27.835  57.338  1.00  1.28           H  
ATOM   3493 1HB  HIS A 231     -44.709 -30.062  58.428  1.00  1.28           H  
ATOM   3494 2HB  HIS A 231     -44.108 -29.387  59.938  1.00  1.28           H  
ATOM   3495  HD2 HIS A 231     -47.258 -29.307  57.732  1.00  1.28           H  
ATOM   3496  HE1 HIS A 231     -47.813 -26.381  60.756  1.00  1.28           H  
ATOM   3497  HE2 HIS A 231     -48.924 -27.685  58.890  1.00  1.28           H  
ATOM   3498  N   SER A 232     -43.786 -25.908  58.886  1.00  1.57           N  
ATOM   3499  CA  SER A 232     -43.433 -24.676  59.586  1.00  1.57           C  
ATOM   3500  C   SER A 232     -43.487 -24.746  61.107  1.00  1.57           C  
ATOM   3501  O   SER A 232     -42.820 -23.964  61.779  1.00  1.57           O  
ATOM   3502  CB  SER A 232     -44.285 -23.531  59.084  1.00  1.57           C  
ATOM   3503  OG  SER A 232     -45.631 -23.743  59.380  1.00  1.57           O  
ATOM   3504  H   SER A 232     -44.565 -25.866  58.227  1.00  1.57           H  
ATOM   3505  HA  SER A 232     -42.406 -24.444  59.327  1.00  1.57           H  
ATOM   3506 1HB  SER A 232     -43.951 -22.608  59.551  1.00  1.57           H  
ATOM   3507 2HB  SER A 232     -44.158 -23.419  58.008  1.00  1.57           H  
ATOM   3508  HG  SER A 232     -45.931 -24.428  58.743  1.00  1.57           H  
ATOM   3509  N   TYR A 233     -44.179 -25.720  61.686  1.00  1.94           N  
ATOM   3510  CA  TYR A 233     -44.171 -25.793  63.145  1.00  1.94           C  
ATOM   3511  C   TYR A 233     -42.756 -26.089  63.668  1.00  1.94           C  
ATOM   3512  O   TYR A 233     -42.448 -25.811  64.827  1.00  1.94           O  
ATOM   3513  CB  TYR A 233     -45.160 -26.836  63.665  1.00  1.94           C  
ATOM   3514  CG  TYR A 233     -46.606 -26.401  63.548  1.00  1.94           C  
ATOM   3515  CD1 TYR A 233     -46.918 -25.050  63.417  1.00  1.94           C  
ATOM   3516  CD2 TYR A 233     -47.623 -27.346  63.581  1.00  1.94           C  
ATOM   3517  CE1 TYR A 233     -48.236 -24.650  63.312  1.00  1.94           C  
ATOM   3518  CE2 TYR A 233     -48.943 -26.944  63.477  1.00  1.94           C  
ATOM   3519  CZ  TYR A 233     -49.249 -25.602  63.341  1.00  1.94           C  
ATOM   3520  OH  TYR A 233     -50.561 -25.203  63.233  1.00  1.94           O  
ATOM   3521  H   TYR A 233     -44.733 -26.372  61.129  1.00  1.94           H  
ATOM   3522  HA  TYR A 233     -44.467 -24.822  63.538  1.00  1.94           H  
ATOM   3523 1HB  TYR A 233     -45.035 -27.763  63.101  1.00  1.94           H  
ATOM   3524 2HB  TYR A 233     -44.948 -27.055  64.711  1.00  1.94           H  
ATOM   3525  HD1 TYR A 233     -46.122 -24.304  63.393  1.00  1.94           H  
ATOM   3526  HD2 TYR A 233     -47.382 -28.403  63.686  1.00  1.94           H  
ATOM   3527  HE1 TYR A 233     -48.479 -23.592  63.205  1.00  1.94           H  
ATOM   3528  HE2 TYR A 233     -49.741 -27.684  63.499  1.00  1.94           H  
ATOM   3529  HH  TYR A 233     -50.599 -24.246  63.156  1.00  1.94           H  
ATOM   3530  N   GLY A 234     -41.902 -26.672  62.819  1.00  2.33           N  
ATOM   3531  CA  GLY A 234     -40.527 -26.992  63.175  1.00  2.33           C  
ATOM   3532  C   GLY A 234     -39.544 -25.915  62.699  1.00  2.33           C  
ATOM   3533  O   GLY A 234     -38.329 -26.095  62.821  1.00  2.33           O  
ATOM   3534  H   GLY A 234     -42.197 -26.872  61.862  1.00  2.33           H  
ATOM   3535 1HA  GLY A 234     -40.448 -27.108  64.255  1.00  2.33           H  
ATOM   3536 2HA  GLY A 234     -40.258 -27.948  62.731  1.00  2.33           H  
ATOM   3537  N   ALA A 235     -40.064 -24.770  62.219  1.00  2.60           N  
ATOM   3538  CA  ALA A 235     -39.262 -23.707  61.598  1.00  2.60           C  
ATOM   3539  C   ALA A 235     -38.145 -23.214  62.488  1.00  2.60           C  
ATOM   3540  O   ALA A 235     -37.104 -22.804  61.987  1.00  2.60           O  
ATOM   3541  CB  ALA A 235     -40.145 -22.537  61.220  1.00  2.60           C  
ATOM   3542  H   ALA A 235     -41.074 -24.646  62.209  1.00  2.60           H  
ATOM   3543  HA  ALA A 235     -38.815 -24.104  60.698  1.00  2.60           H  
ATOM   3544 1HB  ALA A 235     -39.544 -21.774  60.731  1.00  2.60           H  
ATOM   3545 2HB  ALA A 235     -40.921 -22.872  60.544  1.00  2.60           H  
ATOM   3546 3HB  ALA A 235     -40.604 -22.123  62.117  1.00  2.60           H  
ATOM   3547  N   PHE A 236     -38.339 -23.265  63.793  1.00  2.62           N  
ATOM   3548  CA  PHE A 236     -37.335 -22.838  64.754  1.00  2.62           C  
ATOM   3549  C   PHE A 236     -35.967 -23.466  64.442  1.00  2.62           C  
ATOM   3550  O   PHE A 236     -34.928 -22.825  64.608  1.00  2.62           O  
ATOM   3551  CB  PHE A 236     -37.768 -23.236  66.168  1.00  2.62           C  
ATOM   3552  CG  PHE A 236     -36.792 -22.851  67.247  1.00  2.62           C  
ATOM   3553  CD1 PHE A 236     -36.779 -21.564  67.769  1.00  2.62           C  
ATOM   3554  CD2 PHE A 236     -35.882 -23.775  67.739  1.00  2.62           C  
ATOM   3555  CE1 PHE A 236     -35.880 -21.212  68.760  1.00  2.62           C  
ATOM   3556  CE2 PHE A 236     -34.982 -23.426  68.728  1.00  2.62           C  
ATOM   3557  CZ  PHE A 236     -34.981 -22.142  69.238  1.00  2.62           C  
ATOM   3558  H   PHE A 236     -39.223 -23.621  64.128  1.00  2.62           H  
ATOM   3559  HA  PHE A 236     -37.239 -21.754  64.700  1.00  2.62           H  
ATOM   3560 1HB  PHE A 236     -38.726 -22.773  66.395  1.00  2.62           H  
ATOM   3561 2HB  PHE A 236     -37.913 -24.316  66.210  1.00  2.62           H  
ATOM   3562  HD1 PHE A 236     -37.490 -20.829  67.391  1.00  2.62           H  
ATOM   3563  HD2 PHE A 236     -35.883 -24.788  67.333  1.00  2.62           H  
ATOM   3564  HE1 PHE A 236     -35.881 -20.198  69.163  1.00  2.62           H  
ATOM   3565  HE2 PHE A 236     -34.272 -24.162  69.103  1.00  2.62           H  
ATOM   3566  HZ  PHE A 236     -34.272 -21.866  70.018  1.00  2.62           H  
ATOM   3567  N   GLY A 237     -35.969 -24.756  64.084  1.00  2.39           N  
ATOM   3568  CA  GLY A 237     -34.745 -25.506  63.839  1.00  2.39           C  
ATOM   3569  C   GLY A 237     -34.328 -25.573  62.366  1.00  2.39           C  
ATOM   3570  O   GLY A 237     -33.430 -26.341  62.021  1.00  2.39           O  
ATOM   3571  H   GLY A 237     -36.859 -25.219  63.903  1.00  2.39           H  
ATOM   3572 1HA  GLY A 237     -33.937 -25.060  64.420  1.00  2.39           H  
ATOM   3573 2HA  GLY A 237     -34.877 -26.518  64.216  1.00  2.39           H  
ATOM   3574  N   LEU A 238     -34.975 -24.805  61.495  1.00  2.01           N  
ATOM   3575  CA  LEU A 238     -34.666 -24.857  60.069  1.00  2.01           C  
ATOM   3576  C   LEU A 238     -34.006 -23.553  59.606  1.00  2.01           C  
ATOM   3577  O   LEU A 238     -34.350 -22.479  60.097  1.00  2.01           O  
ATOM   3578  CB  LEU A 238     -35.975 -25.108  59.302  1.00  2.01           C  
ATOM   3579  CG  LEU A 238     -36.738 -26.391  59.746  1.00  2.01           C  
ATOM   3580  CD1 LEU A 238     -38.070 -26.513  59.016  1.00  2.01           C  
ATOM   3581  CD2 LEU A 238     -35.877 -27.580  59.481  1.00  2.01           C  
ATOM   3582  H   LEU A 238     -35.698 -24.160  61.814  1.00  2.01           H  
ATOM   3583  HA  LEU A 238     -33.978 -25.680  59.889  1.00  2.01           H  
ATOM   3584 1HB  LEU A 238     -36.630 -24.254  59.455  1.00  2.01           H  
ATOM   3585 2HB  LEU A 238     -35.754 -25.192  58.237  1.00  2.01           H  
ATOM   3586  HG  LEU A 238     -36.943 -26.335  60.806  1.00  2.01           H  
ATOM   3587 1HD1 LEU A 238     -38.584 -27.419  59.344  1.00  2.01           H  
ATOM   3588 2HD1 LEU A 238     -38.694 -25.674  59.216  1.00  2.01           H  
ATOM   3589 3HD1 LEU A 238     -37.888 -26.567  57.979  1.00  2.01           H  
ATOM   3590 1HD2 LEU A 238     -36.387 -28.487  59.805  1.00  2.01           H  
ATOM   3591 2HD2 LEU A 238     -35.671 -27.643  58.430  1.00  2.01           H  
ATOM   3592 3HD2 LEU A 238     -34.946 -27.476  60.027  1.00  2.01           H  
ATOM   3593  N   VAL A 239     -33.099 -23.610  58.633  1.00  1.64           N  
ATOM   3594  CA  VAL A 239     -32.555 -22.364  58.102  1.00  1.64           C  
ATOM   3595  C   VAL A 239     -33.255 -22.186  56.773  1.00  1.64           C  
ATOM   3596  O   VAL A 239     -33.030 -22.959  55.850  1.00  1.64           O  
ATOM   3597  CB  VAL A 239     -31.036 -22.419  57.890  1.00  1.64           C  
ATOM   3598  CG1 VAL A 239     -30.520 -21.086  57.411  1.00  1.64           C  
ATOM   3599  CG2 VAL A 239     -30.410 -22.800  59.100  1.00  1.64           C  
ATOM   3600  H   VAL A 239     -32.803 -24.497  58.253  1.00  1.64           H  
ATOM   3601  HA  VAL A 239     -32.802 -21.538  58.762  1.00  1.64           H  
ATOM   3602  HB  VAL A 239     -30.815 -23.154  57.114  1.00  1.64           H  
ATOM   3603 1HG1 VAL A 239     -29.445 -21.143  57.238  1.00  1.64           H  
ATOM   3604 2HG1 VAL A 239     -31.015 -20.816  56.521  1.00  1.64           H  
ATOM   3605 3HG1 VAL A 239     -30.721 -20.332  58.169  1.00  1.64           H  
ATOM   3606 1HG2 VAL A 239     -29.335 -22.872  58.965  1.00  1.64           H  
ATOM   3607 2HG2 VAL A 239     -30.635 -22.073  59.869  1.00  1.64           H  
ATOM   3608 3HG2 VAL A 239     -30.817 -23.746  59.357  1.00  1.64           H  
ATOM   3609  N   ASN A 240     -34.127 -21.198  56.701  1.00  1.35           N  
ATOM   3610  CA  ASN A 240     -35.046 -21.018  55.589  1.00  1.35           C  
ATOM   3611  C   ASN A 240     -34.413 -20.395  54.333  1.00  1.35           C  
ATOM   3612  O   ASN A 240     -34.055 -19.215  54.355  1.00  1.35           O  
ATOM   3613  CB  ASN A 240     -36.207 -20.177  56.093  1.00  1.35           C  
ATOM   3614  CG  ASN A 240     -37.305 -19.946  55.119  1.00  1.35           C  
ATOM   3615  OD1 ASN A 240     -37.131 -19.906  53.900  1.00  1.35           O  
ATOM   3616  ND2 ASN A 240     -38.482 -19.743  55.655  1.00  1.35           N  
ATOM   3617  H   ASN A 240     -34.201 -20.578  57.497  1.00  1.35           H  
ATOM   3618  HA  ASN A 240     -35.439 -22.002  55.358  1.00  1.35           H  
ATOM   3619 1HB  ASN A 240     -36.635 -20.668  56.972  1.00  1.35           H  
ATOM   3620 2HB  ASN A 240     -35.830 -19.214  56.430  1.00  1.35           H  
ATOM   3621 1HD2 ASN A 240     -39.278 -19.563  55.076  1.00  1.35           H  
ATOM   3622 2HD2 ASN A 240     -38.575 -19.739  56.653  1.00  1.35           H  
ATOM   3623  N   PRO A 241     -34.241 -21.156  53.226  1.00  1.16           N  
ATOM   3624  CA  PRO A 241     -33.609 -20.713  52.002  1.00  1.16           C  
ATOM   3625  C   PRO A 241     -34.435 -19.663  51.276  1.00  1.16           C  
ATOM   3626  O   PRO A 241     -33.902 -18.941  50.445  1.00  1.16           O  
ATOM   3627  CB  PRO A 241     -33.437 -22.022  51.216  1.00  1.16           C  
ATOM   3628  CG  PRO A 241     -34.526 -22.935  51.713  1.00  1.16           C  
ATOM   3629  CD  PRO A 241     -34.731 -22.574  53.166  1.00  1.16           C  
ATOM   3630  HA  PRO A 241     -32.642 -20.290  52.240  1.00  1.16           H  
ATOM   3631 1HB  PRO A 241     -33.492 -21.841  50.154  1.00  1.16           H  
ATOM   3632 2HB  PRO A 241     -32.438 -22.436  51.409  1.00  1.16           H  
ATOM   3633 1HG  PRO A 241     -35.427 -22.825  51.119  1.00  1.16           H  
ATOM   3634 2HG  PRO A 241     -34.215 -23.990  51.600  1.00  1.16           H  
ATOM   3635 1HD  PRO A 241     -35.812 -22.648  53.375  1.00  1.16           H  
ATOM   3636 2HD  PRO A 241     -34.139 -23.252  53.791  1.00  1.16           H  
ATOM   3637  N   MET A 242     -35.725 -19.527  51.609  1.00  1.05           N  
ATOM   3638  CA  MET A 242     -36.584 -18.533  50.957  1.00  1.05           C  
ATOM   3639  C   MET A 242     -36.190 -17.219  51.550  1.00  1.05           C  
ATOM   3640  O   MET A 242     -36.041 -16.212  50.856  1.00  1.05           O  
ATOM   3641  CB  MET A 242     -38.065 -18.780  51.224  1.00  1.05           C  
ATOM   3642  CG  MET A 242     -39.026 -18.022  50.316  1.00  1.05           C  
ATOM   3643  SD  MET A 242     -38.978 -18.601  48.604  1.00  1.05           S  
ATOM   3644  CE  MET A 242     -40.065 -17.421  47.818  1.00  1.05           C  
ATOM   3645  H   MET A 242     -36.134 -20.090  52.343  1.00  1.05           H  
ATOM   3646  HA  MET A 242     -36.388 -18.504  49.887  1.00  1.05           H  
ATOM   3647 1HB  MET A 242     -38.271 -19.816  51.152  1.00  1.05           H  
ATOM   3648 2HB  MET A 242     -38.303 -18.474  52.237  1.00  1.05           H  
ATOM   3649 1HG  MET A 242     -40.042 -18.126  50.690  1.00  1.05           H  
ATOM   3650 2HG  MET A 242     -38.767 -16.960  50.326  1.00  1.05           H  
ATOM   3651 1HE  MET A 242     -40.124 -17.630  46.762  1.00  1.05           H  
ATOM   3652 2HE  MET A 242     -41.058 -17.493  48.259  1.00  1.05           H  
ATOM   3653 3HE  MET A 242     -39.678 -16.413  47.963  1.00  1.05           H  
ATOM   3654  N   VAL A 243     -36.044 -17.236  52.869  1.00  1.01           N  
ATOM   3655  CA  VAL A 243     -35.630 -16.042  53.583  1.00  1.01           C  
ATOM   3656  C   VAL A 243     -34.232 -15.631  53.156  1.00  1.01           C  
ATOM   3657  O   VAL A 243     -33.991 -14.458  52.846  1.00  1.01           O  
ATOM   3658  CB  VAL A 243     -35.667 -16.286  55.096  1.00  1.01           C  
ATOM   3659  CG1 VAL A 243     -35.010 -15.145  55.825  1.00  1.01           C  
ATOM   3660  CG2 VAL A 243     -37.109 -16.406  55.522  1.00  1.01           C  
ATOM   3661  H   VAL A 243     -36.215 -18.115  53.359  1.00  1.01           H  
ATOM   3662  HA  VAL A 243     -36.323 -15.239  53.349  1.00  1.01           H  
ATOM   3663  HB  VAL A 243     -35.126 -17.195  55.331  1.00  1.01           H  
ATOM   3664 1HG1 VAL A 243     -35.042 -15.330  56.901  1.00  1.01           H  
ATOM   3665 2HG1 VAL A 243     -33.975 -15.080  55.499  1.00  1.01           H  
ATOM   3666 3HG1 VAL A 243     -35.529 -14.216  55.600  1.00  1.01           H  
ATOM   3667 1HG2 VAL A 243     -37.163 -16.588  56.594  1.00  1.01           H  
ATOM   3668 2HG2 VAL A 243     -37.627 -15.482  55.284  1.00  1.01           H  
ATOM   3669 3HG2 VAL A 243     -37.571 -17.219  54.990  1.00  1.01           H  
ATOM   3670  N   ALA A 244     -33.296 -16.581  53.088  1.00  0.99           N  
ATOM   3671  CA  ALA A 244     -31.958 -16.208  52.648  1.00  0.99           C  
ATOM   3672  C   ALA A 244     -32.018 -15.641  51.233  1.00  0.99           C  
ATOM   3673  O   ALA A 244     -31.373 -14.636  50.927  1.00  0.99           O  
ATOM   3674  CB  ALA A 244     -31.017 -17.395  52.693  1.00  0.99           C  
ATOM   3675  H   ALA A 244     -33.516 -17.544  53.362  1.00  0.99           H  
ATOM   3676  HA  ALA A 244     -31.583 -15.428  53.316  1.00  0.99           H  
ATOM   3677 1HB  ALA A 244     -30.022 -17.089  52.373  1.00  0.99           H  
ATOM   3678 2HB  ALA A 244     -30.972 -17.774  53.708  1.00  0.99           H  
ATOM   3679 3HB  ALA A 244     -31.386 -18.169  52.030  1.00  0.99           H  
ATOM   3680  N   MET A 245     -32.828 -16.261  50.370  1.00  0.99           N  
ATOM   3681  CA  MET A 245     -32.984 -15.838  48.987  1.00  0.99           C  
ATOM   3682  C   MET A 245     -33.536 -14.426  48.913  1.00  0.99           C  
ATOM   3683  O   MET A 245     -32.987 -13.589  48.199  1.00  0.99           O  
ATOM   3684  CB  MET A 245     -33.841 -16.865  48.239  1.00  0.99           C  
ATOM   3685  CG  MET A 245     -34.078 -16.591  46.802  1.00  0.99           C  
ATOM   3686  SD  MET A 245     -35.439 -15.466  46.460  1.00  0.99           S  
ATOM   3687  CE  MET A 245     -36.782 -16.533  46.850  1.00  0.99           C  
ATOM   3688  H   MET A 245     -33.342 -17.092  50.656  1.00  0.99           H  
ATOM   3689  HA  MET A 245     -32.009 -15.812  48.512  1.00  0.99           H  
ATOM   3690 1HB  MET A 245     -33.354 -17.831  48.286  1.00  0.99           H  
ATOM   3691 2HB  MET A 245     -34.803 -16.968  48.730  1.00  0.99           H  
ATOM   3692 1HG  MET A 245     -33.187 -16.180  46.433  1.00  0.99           H  
ATOM   3693 2HG  MET A 245     -34.264 -17.528  46.279  1.00  0.99           H  
ATOM   3694 1HE  MET A 245     -37.714 -16.002  46.699  1.00  0.99           H  
ATOM   3695 2HE  MET A 245     -36.754 -17.417  46.205  1.00  0.99           H  
ATOM   3696 3HE  MET A 245     -36.695 -16.839  47.894  1.00  0.99           H  
ATOM   3697  N   SER A 246     -34.586 -14.148  49.687  1.00  1.00           N  
ATOM   3698  CA  SER A 246     -35.231 -12.846  49.678  1.00  1.00           C  
ATOM   3699  C   SER A 246     -34.258 -11.752  50.126  1.00  1.00           C  
ATOM   3700  O   SER A 246     -34.179 -10.684  49.507  1.00  1.00           O  
ATOM   3701  CB  SER A 246     -36.431 -12.897  50.598  1.00  1.00           C  
ATOM   3702  OG  SER A 246     -37.386 -13.815  50.122  1.00  1.00           O  
ATOM   3703  H   SER A 246     -34.982 -14.881  50.269  1.00  1.00           H  
ATOM   3704  HA  SER A 246     -35.563 -12.631  48.661  1.00  1.00           H  
ATOM   3705 1HB  SER A 246     -36.107 -13.193  51.599  1.00  1.00           H  
ATOM   3706 2HB  SER A 246     -36.876 -11.909  50.678  1.00  1.00           H  
ATOM   3707  HG  SER A 246     -36.955 -14.702  50.194  1.00  1.00           H  
ATOM   3708  N   GLN A 247     -33.473 -12.043  51.178  1.00  1.02           N  
ATOM   3709  CA  GLN A 247     -32.486 -11.076  51.648  1.00  1.02           C  
ATOM   3710  C   GLN A 247     -31.437 -10.877  50.573  1.00  1.02           C  
ATOM   3711  O   GLN A 247     -30.988  -9.757  50.326  1.00  1.02           O  
ATOM   3712  CB  GLN A 247     -31.756 -11.557  52.914  1.00  1.02           C  
ATOM   3713  CG  GLN A 247     -32.556 -11.616  54.208  1.00  1.02           C  
ATOM   3714  CD  GLN A 247     -31.668 -12.158  55.335  1.00  1.02           C  
ATOM   3715  OE1 GLN A 247     -30.497 -11.772  55.432  1.00  1.02           O  
ATOM   3716  NE2 GLN A 247     -32.196 -13.041  56.156  1.00  1.02           N  
ATOM   3717  H   GLN A 247     -33.581 -12.935  51.663  1.00  1.02           H  
ATOM   3718  HA  GLN A 247     -32.975 -10.123  51.837  1.00  1.02           H  
ATOM   3719 1HB  GLN A 247     -31.369 -12.563  52.731  1.00  1.02           H  
ATOM   3720 2HB  GLN A 247     -30.892 -10.914  53.090  1.00  1.02           H  
ATOM   3721 1HG  GLN A 247     -32.890 -10.618  54.478  1.00  1.02           H  
ATOM   3722 2HG  GLN A 247     -33.407 -12.285  54.080  1.00  1.02           H  
ATOM   3723 1HE2 GLN A 247     -31.627 -13.464  56.898  1.00  1.02           H  
ATOM   3724 2HE2 GLN A 247     -33.140 -13.330  56.045  1.00  1.02           H  
ATOM   3725  N   THR A 248     -31.055 -11.974  49.921  1.00  1.04           N  
ATOM   3726  CA  THR A 248     -30.027 -11.923  48.920  1.00  1.04           C  
ATOM   3727  C   THR A 248     -30.465 -11.007  47.781  1.00  1.04           C  
ATOM   3728  O   THR A 248     -29.661 -10.219  47.284  1.00  1.04           O  
ATOM   3729  CB  THR A 248     -29.713 -13.279  48.321  1.00  1.04           C  
ATOM   3730  OG1 THR A 248     -29.344 -14.227  49.313  1.00  1.04           O  
ATOM   3731  CG2 THR A 248     -28.546 -13.050  47.507  1.00  1.04           C  
ATOM   3732  H   THR A 248     -31.460 -12.877  50.160  1.00  1.04           H  
ATOM   3733  HA  THR A 248     -29.123 -11.506  49.367  1.00  1.04           H  
ATOM   3734  HB  THR A 248     -30.544 -13.642  47.725  1.00  1.04           H  
ATOM   3735  HG1 THR A 248     -30.125 -14.383  49.897  1.00  1.04           H  
ATOM   3736 1HG2 THR A 248     -28.232 -13.939  47.004  1.00  1.04           H  
ATOM   3737 2HG2 THR A 248     -28.821 -12.305  46.823  1.00  1.04           H  
ATOM   3738 3HG2 THR A 248     -27.743 -12.686  48.128  1.00  1.04           H  
ATOM   3739  N   VAL A 249     -31.756 -11.099  47.377  1.00  1.07           N  
ATOM   3740  CA  VAL A 249     -32.252 -10.275  46.282  1.00  1.07           C  
ATOM   3741  C   VAL A 249     -32.027  -8.811  46.620  1.00  1.07           C  
ATOM   3742  O   VAL A 249     -31.505  -8.040  45.802  1.00  1.07           O  
ATOM   3743  CB  VAL A 249     -33.773 -10.463  46.031  1.00  1.07           C  
ATOM   3744  CG1 VAL A 249     -34.239  -9.420  45.020  1.00  1.07           C  
ATOM   3745  CG2 VAL A 249     -34.091 -11.856  45.510  1.00  1.07           C  
ATOM   3746  H   VAL A 249     -32.360 -11.789  47.823  1.00  1.07           H  
ATOM   3747  HA  VAL A 249     -31.725 -10.540  45.389  1.00  1.07           H  
ATOM   3748  HB  VAL A 249     -34.303 -10.296  46.966  1.00  1.07           H  
ATOM   3749 1HG1 VAL A 249     -35.312  -9.524  44.855  1.00  1.07           H  
ATOM   3750 2HG1 VAL A 249     -34.026  -8.428  45.408  1.00  1.07           H  
ATOM   3751 3HG1 VAL A 249     -33.715  -9.562  44.076  1.00  1.07           H  
ATOM   3752 1HG2 VAL A 249     -35.163 -11.952  45.357  1.00  1.07           H  
ATOM   3753 2HG2 VAL A 249     -33.596 -12.023  44.587  1.00  1.07           H  
ATOM   3754 3HG2 VAL A 249     -33.776 -12.585  46.225  1.00  1.07           H  
ATOM   3755  N   VAL A 250     -32.354  -8.433  47.847  1.00  1.12           N  
ATOM   3756  CA  VAL A 250     -32.159  -7.057  48.258  1.00  1.12           C  
ATOM   3757  C   VAL A 250     -30.670  -6.693  48.234  1.00  1.12           C  
ATOM   3758  O   VAL A 250     -30.291  -5.625  47.740  1.00  1.12           O  
ATOM   3759  CB  VAL A 250     -32.747  -6.830  49.647  1.00  1.12           C  
ATOM   3760  CG1 VAL A 250     -32.386  -5.440  50.131  1.00  1.12           C  
ATOM   3761  CG2 VAL A 250     -34.252  -7.038  49.582  1.00  1.12           C  
ATOM   3762  H   VAL A 250     -32.776  -9.117  48.486  1.00  1.12           H  
ATOM   3763  HA  VAL A 250     -32.684  -6.414  47.552  1.00  1.12           H  
ATOM   3764  HB  VAL A 250     -32.309  -7.545  50.345  1.00  1.12           H  
ATOM   3765 1HG1 VAL A 250     -32.793  -5.286  51.127  1.00  1.12           H  
ATOM   3766 2HG1 VAL A 250     -31.308  -5.341  50.160  1.00  1.12           H  
ATOM   3767 3HG1 VAL A 250     -32.802  -4.699  49.450  1.00  1.12           H  
ATOM   3768 1HG2 VAL A 250     -34.683  -6.890  50.572  1.00  1.12           H  
ATOM   3769 2HG2 VAL A 250     -34.688  -6.327  48.884  1.00  1.12           H  
ATOM   3770 3HG2 VAL A 250     -34.460  -8.058  49.245  1.00  1.12           H  
ATOM   3771  N   ASP A 251     -29.810  -7.581  48.743  1.00  1.17           N  
ATOM   3772  CA  ASP A 251     -28.384  -7.278  48.707  1.00  1.17           C  
ATOM   3773  C   ASP A 251     -27.876  -7.078  47.275  1.00  1.17           C  
ATOM   3774  O   ASP A 251     -26.991  -6.251  47.047  1.00  1.17           O  
ATOM   3775  CB  ASP A 251     -27.543  -8.302  49.474  1.00  1.17           C  
ATOM   3776  CG  ASP A 251     -27.633  -8.165  51.041  1.00  1.17           C  
ATOM   3777  OD1 ASP A 251     -28.134  -7.149  51.516  1.00  1.17           O  
ATOM   3778  OD2 ASP A 251     -27.161  -9.034  51.732  1.00  1.17           O  
ATOM   3779  H   ASP A 251     -30.155  -8.452  49.149  1.00  1.17           H  
ATOM   3780  HA  ASP A 251     -28.238  -6.341  49.209  1.00  1.17           H  
ATOM   3781 1HB  ASP A 251     -27.860  -9.309  49.192  1.00  1.17           H  
ATOM   3782 2HB  ASP A 251     -26.509  -8.185  49.188  1.00  1.17           H  
ATOM   3783  N   PHE A 252     -28.452  -7.776  46.297  1.00  1.24           N  
ATOM   3784  CA  PHE A 252     -28.028  -7.556  44.917  1.00  1.24           C  
ATOM   3785  C   PHE A 252     -28.389  -6.147  44.497  1.00  1.24           C  
ATOM   3786  O   PHE A 252     -27.633  -5.476  43.802  1.00  1.24           O  
ATOM   3787  CB  PHE A 252     -28.730  -8.462  43.947  1.00  1.24           C  
ATOM   3788  CG  PHE A 252     -28.411  -9.818  44.099  1.00  1.24           C  
ATOM   3789  CD1 PHE A 252     -27.157 -10.273  44.345  1.00  1.24           C  
ATOM   3790  CD2 PHE A 252     -29.400 -10.655  44.024  1.00  1.24           C  
ATOM   3791  CE1 PHE A 252     -26.963 -11.607  44.498  1.00  1.24           C  
ATOM   3792  CE2 PHE A 252     -29.241 -11.961  44.171  1.00  1.24           C  
ATOM   3793  CZ  PHE A 252     -28.031 -12.444  44.400  1.00  1.24           C  
ATOM   3794  H   PHE A 252     -29.164  -8.473  46.518  1.00  1.24           H  
ATOM   3795  HA  PHE A 252     -26.953  -7.697  44.853  1.00  1.24           H  
ATOM   3796 1HB  PHE A 252     -29.805  -8.350  44.055  1.00  1.24           H  
ATOM   3797 2HB  PHE A 252     -28.479  -8.167  42.933  1.00  1.24           H  
ATOM   3798  HD1 PHE A 252     -26.330  -9.577  44.416  1.00  1.24           H  
ATOM   3799  HD2 PHE A 252     -30.363 -10.230  43.836  1.00  1.24           H  
ATOM   3800  HE1 PHE A 252     -25.976 -12.000  44.687  1.00  1.24           H  
ATOM   3801  HE2 PHE A 252     -30.081 -12.622  44.105  1.00  1.24           H  
ATOM   3802  HZ  PHE A 252     -27.930 -13.482  44.505  1.00  1.24           H  
ATOM   3803  N   TYR A 253     -29.550  -5.677  44.952  1.00  1.34           N  
ATOM   3804  CA  TYR A 253     -30.029  -4.353  44.586  1.00  1.34           C  
ATOM   3805  C   TYR A 253     -29.123  -3.268  45.158  1.00  1.34           C  
ATOM   3806  O   TYR A 253     -29.038  -2.162  44.619  1.00  1.34           O  
ATOM   3807  CB  TYR A 253     -31.470  -4.153  45.040  1.00  1.34           C  
ATOM   3808  CG  TYR A 253     -32.423  -5.034  44.297  1.00  1.34           C  
ATOM   3809  CD1 TYR A 253     -31.992  -5.691  43.150  1.00  1.34           C  
ATOM   3810  CD2 TYR A 253     -33.729  -5.170  44.730  1.00  1.34           C  
ATOM   3811  CE1 TYR A 253     -32.859  -6.469  42.444  1.00  1.34           C  
ATOM   3812  CE2 TYR A 253     -34.602  -5.944  44.008  1.00  1.34           C  
ATOM   3813  CZ  TYR A 253     -34.170  -6.584  42.866  1.00  1.34           C  
ATOM   3814  OH  TYR A 253     -35.042  -7.327  42.147  1.00  1.34           O  
ATOM   3815  H   TYR A 253     -30.142  -6.287  45.529  1.00  1.34           H  
ATOM   3816  HA  TYR A 253     -29.999  -4.264  43.500  1.00  1.34           H  
ATOM   3817 1HB  TYR A 253     -31.561  -4.362  46.097  1.00  1.34           H  
ATOM   3818 2HB  TYR A 253     -31.762  -3.118  44.884  1.00  1.34           H  
ATOM   3819  HD1 TYR A 253     -30.961  -5.583  42.813  1.00  1.34           H  
ATOM   3820  HD2 TYR A 253     -34.066  -4.652  45.628  1.00  1.34           H  
ATOM   3821  HE1 TYR A 253     -32.516  -6.980  41.556  1.00  1.34           H  
ATOM   3822  HE2 TYR A 253     -35.637  -6.046  44.333  1.00  1.34           H  
ATOM   3823  HH  TYR A 253     -35.855  -7.441  42.657  1.00  1.34           H  
ATOM   3824  N   LYS A 254     -28.403  -3.603  46.228  1.00  1.47           N  
ATOM   3825  CA  LYS A 254     -27.450  -2.682  46.836  1.00  1.47           C  
ATOM   3826  C   LYS A 254     -26.069  -2.699  46.143  1.00  1.47           C  
ATOM   3827  O   LYS A 254     -25.176  -1.955  46.551  1.00  1.47           O  
ATOM   3828  CB  LYS A 254     -27.312  -2.962  48.334  1.00  1.47           C  
ATOM   3829  CG  LYS A 254     -28.581  -2.660  49.166  1.00  1.47           C  
ATOM   3830  CD  LYS A 254     -28.329  -2.814  50.676  1.00  1.47           C  
ATOM   3831  CE  LYS A 254     -28.215  -4.268  51.010  1.00  1.47           C  
ATOM   3832  NZ  LYS A 254     -28.161  -4.574  52.454  1.00  1.47           N  
ATOM   3833  H   LYS A 254     -28.562  -4.520  46.649  1.00  1.47           H  
ATOM   3834  HA  LYS A 254     -27.847  -1.674  46.726  1.00  1.47           H  
ATOM   3835 1HB  LYS A 254     -27.069  -4.013  48.471  1.00  1.47           H  
ATOM   3836 2HB  LYS A 254     -26.482  -2.378  48.737  1.00  1.47           H  
ATOM   3837 1HG  LYS A 254     -28.925  -1.650  48.963  1.00  1.47           H  
ATOM   3838 2HG  LYS A 254     -29.366  -3.359  48.865  1.00  1.47           H  
ATOM   3839 1HD  LYS A 254     -27.408  -2.302  50.958  1.00  1.47           H  
ATOM   3840 2HD  LYS A 254     -29.159  -2.384  51.232  1.00  1.47           H  
ATOM   3841 1HE  LYS A 254     -29.075  -4.773  50.594  1.00  1.47           H  
ATOM   3842 2HE  LYS A 254     -27.314  -4.659  50.539  1.00  1.47           H  
ATOM   3843 1HZ  LYS A 254     -28.099  -5.610  52.495  1.00  1.47           H  
ATOM   3844 2HZ  LYS A 254     -27.358  -4.157  52.876  1.00  1.47           H  
ATOM   3845 3HZ  LYS A 254     -28.989  -4.258  52.914  1.00  1.47           H  
ATOM   3846  N   ILE A 255     -25.875  -3.526  45.101  1.00  1.65           N  
ATOM   3847  CA  ILE A 255     -24.602  -3.522  44.381  1.00  1.65           C  
ATOM   3848  C   ILE A 255     -24.575  -2.253  43.515  1.00  1.65           C  
ATOM   3849  O   ILE A 255     -25.495  -2.041  42.729  1.00  1.65           O  
ATOM   3850  CB  ILE A 255     -24.443  -4.765  43.454  1.00  1.65           C  
ATOM   3851  CG1 ILE A 255     -24.394  -6.079  44.263  1.00  1.65           C  
ATOM   3852  CG2 ILE A 255     -23.202  -4.643  42.576  1.00  1.65           C  
ATOM   3853  CD1 ILE A 255     -24.509  -7.345  43.379  1.00  1.65           C  
ATOM   3854  H   ILE A 255     -26.617  -4.144  44.777  1.00  1.65           H  
ATOM   3855  HA  ILE A 255     -23.797  -3.523  45.108  1.00  1.65           H  
ATOM   3856  HB  ILE A 255     -25.326  -4.822  42.808  1.00  1.65           H  
ATOM   3857 1HG1 ILE A 255     -23.447  -6.119  44.798  1.00  1.65           H  
ATOM   3858 2HG1 ILE A 255     -25.200  -6.081  44.993  1.00  1.65           H  
ATOM   3859 1HG2 ILE A 255     -23.139  -5.507  41.917  1.00  1.65           H  
ATOM   3860 2HG2 ILE A 255     -23.264  -3.734  41.976  1.00  1.65           H  
ATOM   3861 3HG2 ILE A 255     -22.317  -4.604  43.199  1.00  1.65           H  
ATOM   3862 1HD1 ILE A 255     -24.453  -8.235  43.988  1.00  1.65           H  
ATOM   3863 2HD1 ILE A 255     -25.465  -7.329  42.849  1.00  1.65           H  
ATOM   3864 3HD1 ILE A 255     -23.700  -7.360  42.658  1.00  1.65           H  
ATOM   3865  N   PRO A 256     -23.549  -1.394  43.609  1.00  1.86           N  
ATOM   3866  CA  PRO A 256     -23.459  -0.145  42.879  1.00  1.86           C  
ATOM   3867  C   PRO A 256     -23.264  -0.348  41.389  1.00  1.86           C  
ATOM   3868  O   PRO A 256     -22.671  -1.337  40.949  1.00  1.86           O  
ATOM   3869  CB  PRO A 256     -22.237   0.529  43.506  1.00  1.86           C  
ATOM   3870  CG  PRO A 256     -21.398  -0.608  44.048  1.00  1.86           C  
ATOM   3871  CD  PRO A 256     -22.399  -1.665  44.491  1.00  1.86           C  
ATOM   3872  HA  PRO A 256     -24.369   0.441  43.062  1.00  1.86           H  
ATOM   3873 1HB  PRO A 256     -21.712   1.126  42.733  1.00  1.86           H  
ATOM   3874 2HB  PRO A 256     -22.559   1.228  44.287  1.00  1.86           H  
ATOM   3875 1HG  PRO A 256     -20.718  -0.971  43.260  1.00  1.86           H  
ATOM   3876 2HG  PRO A 256     -20.763  -0.249  44.872  1.00  1.86           H  
ATOM   3877 1HD  PRO A 256     -21.966  -2.646  44.304  1.00  1.86           H  
ATOM   3878 2HD  PRO A 256     -22.687  -1.518  45.544  1.00  1.86           H  
ATOM   3879  N   ALA A 257     -23.729   0.620  40.609  1.00  2.07           N  
ATOM   3880  CA  ALA A 257     -23.502   0.596  39.172  1.00  2.07           C  
ATOM   3881  C   ALA A 257     -22.015   0.816  38.891  1.00  2.07           C  
ATOM   3882  O   ALA A 257     -21.354   1.524  39.653  1.00  2.07           O  
ATOM   3883  CB  ALA A 257     -24.333   1.669  38.483  1.00  2.07           C  
ATOM   3884  H   ALA A 257     -24.231   1.391  41.025  1.00  2.07           H  
ATOM   3885  HA  ALA A 257     -23.805  -0.382  38.811  1.00  2.07           H  
ATOM   3886 1HB  ALA A 257     -24.168   1.638  37.405  1.00  2.07           H  
ATOM   3887 2HB  ALA A 257     -25.388   1.497  38.686  1.00  2.07           H  
ATOM   3888 3HB  ALA A 257     -24.045   2.651  38.856  1.00  2.07           H  
ATOM   3889  N   PRO A 258     -21.465   0.226  37.820  1.00  2.22           N  
ATOM   3890  CA  PRO A 258     -20.121   0.400  37.315  1.00  2.22           C  
ATOM   3891  C   PRO A 258     -19.961   1.712  36.589  1.00  2.22           C  
ATOM   3892  O   PRO A 258     -20.938   2.405  36.307  1.00  2.22           O  
ATOM   3893  CB  PRO A 258     -19.957  -0.772  36.369  1.00  2.22           C  
ATOM   3894  CG  PRO A 258     -21.307  -1.015  35.848  1.00  2.22           C  
ATOM   3895  CD  PRO A 258     -22.240  -0.750  37.023  1.00  2.22           C  
ATOM   3896  HA  PRO A 258     -19.410   0.334  38.154  1.00  2.22           H  
ATOM   3897 1HB  PRO A 258     -19.256  -0.508  35.571  1.00  2.22           H  
ATOM   3898 2HB  PRO A 258     -19.531  -1.644  36.890  1.00  2.22           H  
ATOM   3899 1HG  PRO A 258     -21.500  -0.353  34.984  1.00  2.22           H  
ATOM   3900 2HG  PRO A 258     -21.341  -2.037  35.474  1.00  2.22           H  
ATOM   3901 1HD  PRO A 258     -23.169  -0.323  36.647  1.00  2.22           H  
ATOM   3902 2HD  PRO A 258     -22.399  -1.680  37.592  1.00  2.22           H  
ATOM   3903  N   ALA A 259     -18.716   2.014  36.227  1.00  2.23           N  
ATOM   3904  CA  ALA A 259     -18.346   3.181  35.423  1.00  2.23           C  
ATOM   3905  C   ALA A 259     -19.184   3.330  34.149  1.00  2.23           C  
ATOM   3906  O   ALA A 259     -19.388   4.443  33.673  1.00  2.23           O  
ATOM   3907  CB  ALA A 259     -16.884   3.087  35.033  1.00  2.23           C  
ATOM   3908  H   ALA A 259     -17.973   1.394  36.521  1.00  2.23           H  
ATOM   3909  HA  ALA A 259     -18.506   4.069  36.035  1.00  2.23           H  
ATOM   3910 1HB  ALA A 259     -16.607   3.975  34.465  1.00  2.23           H  
ATOM   3911 2HB  ALA A 259     -16.267   3.019  35.927  1.00  2.23           H  
ATOM   3912 3HB  ALA A 259     -16.732   2.200  34.414  1.00  2.23           H  
ATOM   3913  N   LYS A 260     -19.586   2.204  33.562  1.00  2.11           N  
ATOM   3914  CA  LYS A 260     -20.340   2.174  32.311  1.00  2.11           C  
ATOM   3915  C   LYS A 260     -21.875   2.214  32.554  1.00  2.11           C  
ATOM   3916  O   LYS A 260     -22.496   1.155  32.746  1.00  2.11           O  
ATOM   3917  CB  LYS A 260     -19.947   0.935  31.539  1.00  2.11           C  
ATOM   3918  CG  LYS A 260     -18.465   0.851  31.195  1.00  2.11           C  
ATOM   3919  CD  LYS A 260     -18.060   1.971  30.252  1.00  2.11           C  
ATOM   3920  CE  LYS A 260     -16.607   1.832  29.815  1.00  2.11           C  
ATOM   3921  NZ  LYS A 260     -16.188   2.948  28.919  1.00  2.11           N  
ATOM   3922  H   LYS A 260     -19.375   1.331  34.020  1.00  2.11           H  
ATOM   3923  HA  LYS A 260     -20.015   3.023  31.725  1.00  2.11           H  
ATOM   3924 1HB  LYS A 260     -20.252   0.046  32.084  1.00  2.11           H  
ATOM   3925 2HB  LYS A 260     -20.464   0.937  30.639  1.00  2.11           H  
ATOM   3926 1HG  LYS A 260     -17.870   0.914  32.108  1.00  2.11           H  
ATOM   3927 2HG  LYS A 260     -18.258  -0.106  30.711  1.00  2.11           H  
ATOM   3928 1HD  LYS A 260     -18.705   1.950  29.367  1.00  2.11           H  
ATOM   3929 2HD  LYS A 260     -18.194   2.933  30.750  1.00  2.11           H  
ATOM   3930 1HE  LYS A 260     -15.969   1.827  30.698  1.00  2.11           H  
ATOM   3931 2HE  LYS A 260     -16.485   0.887  29.284  1.00  2.11           H  
ATOM   3932 1HZ  LYS A 260     -15.222   2.823  28.651  1.00  2.11           H  
ATOM   3933 2HZ  LYS A 260     -16.772   2.952  28.093  1.00  2.11           H  
ATOM   3934 3HZ  LYS A 260     -16.291   3.826  29.408  1.00  2.11           H  
ATOM   3935  N   PRO A 261     -22.519   3.400  32.413  1.00  1.88           N  
ATOM   3936  CA  PRO A 261     -23.865   3.746  32.869  1.00  1.88           C  
ATOM   3937  C   PRO A 261     -25.039   2.969  32.289  1.00  1.88           C  
ATOM   3938  O   PRO A 261     -26.110   2.965  32.892  1.00  1.88           O  
ATOM   3939  CB  PRO A 261     -23.989   5.221  32.456  1.00  1.88           C  
ATOM   3940  CG  PRO A 261     -23.042   5.383  31.305  1.00  1.88           C  
ATOM   3941  CD  PRO A 261     -21.892   4.474  31.603  1.00  1.88           C  
ATOM   3942  HA  PRO A 261     -23.880   3.669  33.967  1.00  1.88           H  
ATOM   3943 1HB  PRO A 261     -25.030   5.441  32.178  1.00  1.88           H  
ATOM   3944 2HB  PRO A 261     -23.739   5.869  33.308  1.00  1.88           H  
ATOM   3945 1HG  PRO A 261     -23.546   5.111  30.361  1.00  1.88           H  
ATOM   3946 2HG  PRO A 261     -22.734   6.433  31.209  1.00  1.88           H  
ATOM   3947 1HD  PRO A 261     -21.517   4.085  30.638  1.00  1.88           H  
ATOM   3948 2HD  PRO A 261     -21.134   5.016  32.171  1.00  1.88           H  
ATOM   3949  N   LYS A 262     -24.884   2.297  31.145  1.00  1.63           N  
ATOM   3950  CA  LYS A 262     -26.029   1.557  30.614  1.00  1.63           C  
ATOM   3951  C   LYS A 262     -26.261   0.251  31.376  1.00  1.63           C  
ATOM   3952  O   LYS A 262     -27.276  -0.422  31.177  1.00  1.63           O  
ATOM   3953  CB  LYS A 262     -25.840   1.277  29.125  1.00  1.63           C  
ATOM   3954  CG  LYS A 262     -25.863   2.534  28.257  1.00  1.63           C  
ATOM   3955  CD  LYS A 262     -25.621   2.218  26.789  1.00  1.63           C  
ATOM   3956  CE  LYS A 262     -25.637   3.470  25.947  1.00  1.63           C  
ATOM   3957  NZ  LYS A 262     -25.383   3.177  24.522  1.00  1.63           N  
ATOM   3958  H   LYS A 262     -24.005   2.291  30.615  1.00  1.63           H  
ATOM   3959  HA  LYS A 262     -26.919   2.173  30.733  1.00  1.63           H  
ATOM   3960 1HB  LYS A 262     -24.881   0.791  28.983  1.00  1.63           H  
ATOM   3961 2HB  LYS A 262     -26.613   0.596  28.776  1.00  1.63           H  
ATOM   3962 1HG  LYS A 262     -26.828   3.030  28.362  1.00  1.63           H  
ATOM   3963 2HG  LYS A 262     -25.081   3.216  28.605  1.00  1.63           H  
ATOM   3964 1HD  LYS A 262     -24.640   1.776  26.684  1.00  1.63           H  
ATOM   3965 2HD  LYS A 262     -26.354   1.517  26.413  1.00  1.63           H  
ATOM   3966 1HE  LYS A 262     -26.605   3.961  26.038  1.00  1.63           H  
ATOM   3967 2HE  LYS A 262     -24.861   4.143  26.311  1.00  1.63           H  
ATOM   3968 1HZ  LYS A 262     -25.390   4.033  23.995  1.00  1.63           H  
ATOM   3969 2HZ  LYS A 262     -24.483   2.725  24.420  1.00  1.63           H  
ATOM   3970 3HZ  LYS A 262     -26.134   2.556  24.162  1.00  1.63           H  
ATOM   3971  N   THR A 263     -25.300  -0.124  32.216  1.00  1.42           N  
ATOM   3972  CA  THR A 263     -25.365  -1.357  32.980  1.00  1.42           C  
ATOM   3973  C   THR A 263     -26.565  -1.388  33.933  1.00  1.42           C  
ATOM   3974  O   THR A 263     -26.819  -0.431  34.670  1.00  1.42           O  
ATOM   3975  CB  THR A 263     -24.073  -1.576  33.761  1.00  1.42           C  
ATOM   3976  OG1 THR A 263     -22.948  -1.557  32.846  1.00  1.42           O  
ATOM   3977  CG2 THR A 263     -24.129  -2.934  34.480  1.00  1.42           C  
ATOM   3978  H   THR A 263     -24.478   0.470  32.342  1.00  1.42           H  
ATOM   3979  HA  THR A 263     -25.474  -2.166  32.280  1.00  1.42           H  
ATOM   3980  HB  THR A 263     -23.950  -0.780  34.478  1.00  1.42           H  
ATOM   3981  HG1 THR A 263     -22.710  -0.608  32.683  1.00  1.42           H  
ATOM   3982 1HG2 THR A 263     -23.220  -3.096  35.020  1.00  1.42           H  
ATOM   3983 2HG2 THR A 263     -24.960  -2.953  35.178  1.00  1.42           H  
ATOM   3984 3HG2 THR A 263     -24.255  -3.730  33.753  1.00  1.42           H  
ATOM   3985  N   THR A 264     -27.284  -2.506  33.935  1.00  1.28           N  
ATOM   3986  CA  THR A 264     -28.474  -2.666  34.775  1.00  1.28           C  
ATOM   3987  C   THR A 264     -28.609  -4.070  35.350  1.00  1.28           C  
ATOM   3988  O   THR A 264     -28.132  -5.039  34.755  1.00  1.28           O  
ATOM   3989  CB  THR A 264     -29.730  -2.353  33.963  1.00  1.28           C  
ATOM   3990  OG1 THR A 264     -30.882  -2.391  34.813  1.00  1.28           O  
ATOM   3991  CG2 THR A 264     -29.869  -3.375  32.868  1.00  1.28           C  
ATOM   3992  H   THR A 264     -26.989  -3.249  33.302  1.00  1.28           H  
ATOM   3993  HA  THR A 264     -28.404  -1.967  35.607  1.00  1.28           H  
ATOM   3994  HB  THR A 264     -29.642  -1.358  33.524  1.00  1.28           H  
ATOM   3995  HG1 THR A 264     -30.987  -3.283  35.162  1.00  1.28           H  
ATOM   3996 1HG2 THR A 264     -30.753  -3.160  32.271  1.00  1.28           H  
ATOM   3997 2HG2 THR A 264     -28.982  -3.310  32.254  1.00  1.28           H  
ATOM   3998 3HG2 THR A 264     -29.951  -4.375  33.297  1.00  1.28           H  
ATOM   3999  N   TYR A 265     -29.298  -4.179  36.498  1.00  1.19           N  
ATOM   4000  CA  TYR A 265     -29.527  -5.493  37.100  1.00  1.19           C  
ATOM   4001  C   TYR A 265     -30.851  -5.509  37.882  1.00  1.19           C  
ATOM   4002  O   TYR A 265     -31.086  -4.627  38.711  1.00  1.19           O  
ATOM   4003  CB  TYR A 265     -28.381  -5.787  38.100  1.00  1.19           C  
ATOM   4004  CG  TYR A 265     -28.262  -7.214  38.482  1.00  1.19           C  
ATOM   4005  CD1 TYR A 265     -27.583  -7.930  37.611  1.00  1.19           C  
ATOM   4006  CD2 TYR A 265     -28.797  -7.815  39.614  1.00  1.19           C  
ATOM   4007  CE1 TYR A 265     -27.396  -9.242  37.751  1.00  1.19           C  
ATOM   4008  CE2 TYR A 265     -28.600  -9.187  39.753  1.00  1.19           C  
ATOM   4009  CZ  TYR A 265     -27.895  -9.870  38.757  1.00  1.19           C  
ATOM   4010  OH  TYR A 265     -27.702 -11.194  38.752  1.00  1.19           O  
ATOM   4011  H   TYR A 265     -29.662  -3.345  36.948  1.00  1.19           H  
ATOM   4012  HA  TYR A 265     -29.580  -6.253  36.317  1.00  1.19           H  
ATOM   4013 1HB  TYR A 265     -27.428  -5.477  37.662  1.00  1.19           H  
ATOM   4014 2HB  TYR A 265     -28.533  -5.202  39.007  1.00  1.19           H  
ATOM   4015  HD1 TYR A 265     -27.189  -7.411  36.774  1.00  1.19           H  
ATOM   4016  HD2 TYR A 265     -29.358  -7.244  40.354  1.00  1.19           H  
ATOM   4017  HE1 TYR A 265     -26.837  -9.809  37.017  1.00  1.19           H  
ATOM   4018  HE2 TYR A 265     -29.006  -9.718  40.605  1.00  1.19           H  
ATOM   4019  HH  TYR A 265     -28.227 -11.603  39.438  1.00  1.19           H  
ATOM   4020  N   ALA A 266     -31.690  -6.537  37.673  1.00  1.15           N  
ATOM   4021  CA  ALA A 266     -32.928  -6.657  38.469  1.00  1.15           C  
ATOM   4022  C   ALA A 266     -33.483  -8.081  38.502  1.00  1.15           C  
ATOM   4023  O   ALA A 266     -33.258  -8.862  37.572  1.00  1.15           O  
ATOM   4024  CB  ALA A 266     -33.995  -5.729  37.921  1.00  1.15           C  
ATOM   4025  H   ALA A 266     -31.475  -7.202  36.926  1.00  1.15           H  
ATOM   4026  HA  ALA A 266     -32.695  -6.360  39.484  1.00  1.15           H  
ATOM   4027 1HB  ALA A 266     -34.890  -5.805  38.541  1.00  1.15           H  
ATOM   4028 2HB  ALA A 266     -33.632  -4.703  37.931  1.00  1.15           H  
ATOM   4029 3HB  ALA A 266     -34.237  -6.022  36.899  1.00  1.15           H  
ATOM   4030  N   ALA A 267     -34.229  -8.438  39.568  1.00  1.12           N  
ATOM   4031  CA  ALA A 267     -34.873  -9.755  39.579  1.00  1.12           C  
ATOM   4032  C   ALA A 267     -36.059  -9.750  38.655  1.00  1.12           C  
ATOM   4033  O   ALA A 267     -36.804  -8.770  38.594  1.00  1.12           O  
ATOM   4034  CB  ALA A 267     -35.351 -10.168  40.969  1.00  1.12           C  
ATOM   4035  H   ALA A 267     -34.392  -7.825  40.360  1.00  1.12           H  
ATOM   4036  HA  ALA A 267     -34.162 -10.489  39.217  1.00  1.12           H  
ATOM   4037 1HB  ALA A 267     -35.807 -11.161  40.903  1.00  1.12           H  
ATOM   4038 2HB  ALA A 267     -34.536 -10.205  41.663  1.00  1.12           H  
ATOM   4039 3HB  ALA A 267     -36.086  -9.461  41.321  1.00  1.12           H  
ATOM   4040  N   SER A 268     -36.274 -10.874  38.005  1.00  1.09           N  
ATOM   4041  CA  SER A 268     -37.453 -11.076  37.189  1.00  1.09           C  
ATOM   4042  C   SER A 268     -38.330 -12.181  37.766  1.00  1.09           C  
ATOM   4043  O   SER A 268     -39.557 -12.143  37.645  1.00  1.09           O  
ATOM   4044  CB  SER A 268     -37.029 -11.386  35.773  1.00  1.09           C  
ATOM   4045  OG  SER A 268     -36.368 -10.279  35.218  1.00  1.09           O  
ATOM   4046  H   SER A 268     -35.587 -11.616  38.086  1.00  1.09           H  
ATOM   4047  HA  SER A 268     -38.033 -10.154  37.179  1.00  1.09           H  
ATOM   4048 1HB  SER A 268     -36.359 -12.250  35.772  1.00  1.09           H  
ATOM   4049 2HB  SER A 268     -37.898 -11.643  35.172  1.00  1.09           H  
ATOM   4050  HG  SER A 268     -35.918 -10.599  34.406  1.00  1.09           H  
ATOM   4051  N   VAL A 269     -37.687 -13.178  38.377  1.00  1.06           N  
ATOM   4052  CA  VAL A 269     -38.386 -14.354  38.892  1.00  1.06           C  
ATOM   4053  C   VAL A 269     -38.004 -14.714  40.320  1.00  1.06           C  
ATOM   4054  O   VAL A 269     -36.821 -14.757  40.645  1.00  1.06           O  
ATOM   4055  CB  VAL A 269     -38.063 -15.581  38.010  1.00  1.06           C  
ATOM   4056  CG1 VAL A 269     -38.740 -16.815  38.540  1.00  1.06           C  
ATOM   4057  CG2 VAL A 269     -38.476 -15.313  36.570  1.00  1.06           C  
ATOM   4058  H   VAL A 269     -36.673 -13.136  38.449  1.00  1.06           H  
ATOM   4059  HA  VAL A 269     -39.456 -14.156  38.860  1.00  1.06           H  
ATOM   4060  HB  VAL A 269     -37.017 -15.768  38.059  1.00  1.06           H  
ATOM   4061 1HG1 VAL A 269     -38.472 -17.665  37.911  1.00  1.06           H  
ATOM   4062 2HG1 VAL A 269     -38.408 -17.006  39.555  1.00  1.06           H  
ATOM   4063 3HG1 VAL A 269     -39.820 -16.676  38.530  1.00  1.06           H  
ATOM   4064 1HG2 VAL A 269     -38.222 -16.183  35.957  1.00  1.06           H  
ATOM   4065 2HG2 VAL A 269     -39.550 -15.133  36.524  1.00  1.06           H  
ATOM   4066 3HG2 VAL A 269     -37.946 -14.450  36.188  1.00  1.06           H  
ATOM   4067  N   THR A 270     -38.993 -15.018  41.158  1.00  1.02           N  
ATOM   4068  CA  THR A 270     -38.721 -15.578  42.488  1.00  1.02           C  
ATOM   4069  C   THR A 270     -39.726 -16.697  42.768  1.00  1.02           C  
ATOM   4070  O   THR A 270     -40.853 -16.651  42.268  1.00  1.02           O  
ATOM   4071  CB  THR A 270     -38.766 -14.513  43.606  1.00  1.02           C  
ATOM   4072  OG1 THR A 270     -40.067 -13.908  43.643  1.00  1.02           O  
ATOM   4073  CG2 THR A 270     -37.674 -13.436  43.425  1.00  1.02           C  
ATOM   4074  H   THR A 270     -39.951 -14.898  40.859  1.00  1.02           H  
ATOM   4075  HA  THR A 270     -37.730 -16.023  42.493  1.00  1.02           H  
ATOM   4076  HB  THR A 270     -38.595 -15.011  44.558  1.00  1.02           H  
ATOM   4077  HG1 THR A 270     -40.727 -14.584  43.811  1.00  1.02           H  
ATOM   4078 1HG2 THR A 270     -37.729 -12.723  44.246  1.00  1.02           H  
ATOM   4079 2HG2 THR A 270     -36.698 -13.913  43.422  1.00  1.02           H  
ATOM   4080 3HG2 THR A 270     -37.822 -12.909  42.486  1.00  1.02           H  
ATOM   4081  N   GLY A 271     -39.367 -17.650  43.624  1.00  1.00           N  
ATOM   4082  CA  GLY A 271     -40.327 -18.683  44.020  1.00  1.00           C  
ATOM   4083  C   GLY A 271     -39.718 -19.799  44.862  1.00  1.00           C  
ATOM   4084  O   GLY A 271     -38.541 -19.760  45.217  1.00  1.00           O  
ATOM   4085  H   GLY A 271     -38.401 -17.682  43.947  1.00  1.00           H  
ATOM   4086 1HA  GLY A 271     -41.142 -18.217  44.573  1.00  1.00           H  
ATOM   4087 2HA  GLY A 271     -40.770 -19.113  43.124  1.00  1.00           H  
ATOM   4088  N   GLY A 272     -40.535 -20.799  45.196  1.00  1.00           N  
ATOM   4089  CA  GLY A 272     -40.066 -21.926  46.004  1.00  1.00           C  
ATOM   4090  C   GLY A 272     -41.092 -22.404  47.032  1.00  1.00           C  
ATOM   4091  O   GLY A 272     -42.034 -21.683  47.365  1.00  1.00           O  
ATOM   4092  H   GLY A 272     -41.499 -20.782  44.883  1.00  1.00           H  
ATOM   4093 1HA  GLY A 272     -39.793 -22.752  45.347  1.00  1.00           H  
ATOM   4094 2HA  GLY A 272     -39.166 -21.626  46.525  1.00  1.00           H  
ATOM   4095  N   GLY A 273     -40.893 -23.627  47.528  1.00  1.03           N  
ATOM   4096  CA  GLY A 273     -41.774 -24.242  48.530  1.00  1.03           C  
ATOM   4097  C   GLY A 273     -42.937 -24.994  47.918  1.00  1.03           C  
ATOM   4098  O   GLY A 273     -43.179 -24.916  46.714  1.00  1.03           O  
ATOM   4099  H   GLY A 273     -40.088 -24.151  47.201  1.00  1.03           H  
ATOM   4100 1HA  GLY A 273     -41.201 -24.948  49.129  1.00  1.03           H  
ATOM   4101 2HA  GLY A 273     -42.148 -23.478  49.212  1.00  1.03           H  
ATOM   4102  N   THR A 274     -43.638 -25.747  48.762  1.00  1.08           N  
ATOM   4103  CA  THR A 274     -44.777 -26.542  48.317  1.00  1.08           C  
ATOM   4104  C   THR A 274     -46.099 -26.113  48.964  1.00  1.08           C  
ATOM   4105  O   THR A 274     -47.171 -26.485  48.485  1.00  1.08           O  
ATOM   4106  CB  THR A 274     -44.525 -28.038  48.586  1.00  1.08           C  
ATOM   4107  OG1 THR A 274     -44.352 -28.250  49.986  1.00  1.08           O  
ATOM   4108  CG2 THR A 274     -43.279 -28.507  47.847  1.00  1.08           C  
ATOM   4109  H   THR A 274     -43.369 -25.769  49.734  1.00  1.08           H  
ATOM   4110  HA  THR A 274     -44.881 -26.412  47.239  1.00  1.08           H  
ATOM   4111  HB  THR A 274     -45.384 -28.612  48.244  1.00  1.08           H  
ATOM   4112  HG1 THR A 274     -45.132 -27.935  50.450  1.00  1.08           H  
ATOM   4113 1HG2 THR A 274     -43.119 -29.567  48.043  1.00  1.08           H  
ATOM   4114 2HG2 THR A 274     -43.413 -28.351  46.777  1.00  1.08           H  
ATOM   4115 3HG2 THR A 274     -42.413 -27.944  48.189  1.00  1.08           H  
ATOM   4116  N   SER A 275     -46.036 -25.345  50.059  1.00  1.13           N  
ATOM   4117  CA  SER A 275     -47.268 -24.922  50.728  1.00  1.13           C  
ATOM   4118  C   SER A 275     -47.055 -23.704  51.616  1.00  1.13           C  
ATOM   4119  O   SER A 275     -45.953 -23.454  52.106  1.00  1.13           O  
ATOM   4120  CB  SER A 275     -47.837 -26.029  51.600  1.00  1.13           C  
ATOM   4121  OG  SER A 275     -47.049 -26.254  52.754  1.00  1.13           O  
ATOM   4122  H   SER A 275     -45.142 -25.053  50.417  1.00  1.13           H  
ATOM   4123  HA  SER A 275     -48.002 -24.659  49.965  1.00  1.13           H  
ATOM   4124 1HB  SER A 275     -48.850 -25.765  51.899  1.00  1.13           H  
ATOM   4125 2HB  SER A 275     -47.902 -26.949  51.022  1.00  1.13           H  
ATOM   4126  HG  SER A 275     -46.150 -26.419  52.467  1.00  1.13           H  
ATOM   4127  N   VAL A 276     -48.156 -23.040  51.946  1.00  1.16           N  
ATOM   4128  CA  VAL A 276     -48.167 -21.890  52.847  1.00  1.16           C  
ATOM   4129  C   VAL A 276     -47.837 -22.256  54.293  1.00  1.16           C  
ATOM   4130  O   VAL A 276     -47.544 -21.390  55.114  1.00  1.16           O  
ATOM   4131  CB  VAL A 276     -49.552 -21.224  52.797  1.00  1.16           C  
ATOM   4132  CG1 VAL A 276     -49.844 -20.761  51.378  1.00  1.16           C  
ATOM   4133  CG2 VAL A 276     -50.615 -22.221  53.264  1.00  1.16           C  
ATOM   4134  H   VAL A 276     -49.029 -23.318  51.517  1.00  1.16           H  
ATOM   4135  HA  VAL A 276     -47.421 -21.175  52.495  1.00  1.16           H  
ATOM   4136  HB  VAL A 276     -49.557 -20.349  53.445  1.00  1.16           H  
ATOM   4137 1HG1 VAL A 276     -50.824 -20.279  51.347  1.00  1.16           H  
ATOM   4138 2HG1 VAL A 276     -49.081 -20.050  51.065  1.00  1.16           H  
ATOM   4139 3HG1 VAL A 276     -49.841 -21.618  50.708  1.00  1.16           H  
ATOM   4140 1HG2 VAL A 276     -51.595 -21.747  53.229  1.00  1.16           H  
ATOM   4141 2HG2 VAL A 276     -50.613 -23.093  52.616  1.00  1.16           H  
ATOM   4142 3HG2 VAL A 276     -50.407 -22.528  54.283  1.00  1.16           H  
ATOM   4143  N   ASN A 277     -47.922 -23.548  54.598  1.00  1.17           N  
ATOM   4144  CA  ASN A 277     -47.664 -24.071  55.923  1.00  1.17           C  
ATOM   4145  C   ASN A 277     -46.276 -24.694  56.093  1.00  1.17           C  
ATOM   4146  O   ASN A 277     -46.026 -25.306  57.140  1.00  1.17           O  
ATOM   4147  CB  ASN A 277     -48.715 -25.108  56.269  1.00  1.17           C  
ATOM   4148  CG  ASN A 277     -50.092 -24.519  56.426  1.00  1.17           C  
ATOM   4149  OD1 ASN A 277     -50.259 -23.429  56.981  1.00  1.17           O  
ATOM   4150  ND2 ASN A 277     -51.089 -25.225  55.947  1.00  1.17           N  
ATOM   4151  H   ASN A 277     -48.162 -24.197  53.863  1.00  1.17           H  
ATOM   4152  HA  ASN A 277     -47.733 -23.246  56.633  1.00  1.17           H  
ATOM   4153 1HB  ASN A 277     -48.741 -25.864  55.481  1.00  1.17           H  
ATOM   4154 2HB  ASN A 277     -48.437 -25.610  57.194  1.00  1.17           H  
ATOM   4155 1HD2 ASN A 277     -52.030 -24.885  56.025  1.00  1.17           H  
ATOM   4156 2HD2 ASN A 277     -50.913 -26.106  55.507  1.00  1.17           H  
ATOM   4157  N   SER A 278     -45.367 -24.516  55.116  1.00  1.13           N  
ATOM   4158  CA  SER A 278     -44.053 -25.163  55.220  1.00  1.13           C  
ATOM   4159  C   SER A 278     -42.848 -24.326  54.807  1.00  1.13           C  
ATOM   4160  O   SER A 278     -42.950 -23.327  54.095  1.00  1.13           O  
ATOM   4161  CB  SER A 278     -44.064 -26.445  54.399  1.00  1.13           C  
ATOM   4162  OG  SER A 278     -44.307 -26.188  53.032  1.00  1.13           O  
ATOM   4163  H   SER A 278     -45.603 -23.990  54.271  1.00  1.13           H  
ATOM   4164  HA  SER A 278     -43.896 -25.437  56.255  1.00  1.13           H  
ATOM   4165 1HB  SER A 278     -43.103 -26.945  54.512  1.00  1.13           H  
ATOM   4166 2HB  SER A 278     -44.828 -27.115  54.786  1.00  1.13           H  
ATOM   4167  HG  SER A 278     -45.225 -25.926  52.993  1.00  1.13           H  
ATOM   4168  N   ILE A 279     -41.691 -24.781  55.282  1.00  1.06           N  
ATOM   4169  CA  ILE A 279     -40.398 -24.198  55.004  1.00  1.06           C  
ATOM   4170  C   ILE A 279     -39.789 -24.979  53.850  1.00  1.06           C  
ATOM   4171  O   ILE A 279     -39.660 -26.201  53.940  1.00  1.06           O  
ATOM   4172  CB  ILE A 279     -39.488 -24.325  56.236  1.00  1.06           C  
ATOM   4173  CG1 ILE A 279     -40.201 -23.725  57.424  1.00  1.06           C  
ATOM   4174  CG2 ILE A 279     -38.110 -23.669  55.997  1.00  1.06           C  
ATOM   4175  CD1 ILE A 279     -40.595 -22.303  57.250  1.00  1.06           C  
ATOM   4176  H   ILE A 279     -41.712 -25.611  55.863  1.00  1.06           H  
ATOM   4177  HA  ILE A 279     -40.542 -23.154  54.761  1.00  1.06           H  
ATOM   4178  HB  ILE A 279     -39.357 -25.380  56.456  1.00  1.06           H  
ATOM   4179 1HG1 ILE A 279     -41.088 -24.322  57.604  1.00  1.06           H  
ATOM   4180 2HG1 ILE A 279     -39.557 -23.788  58.293  1.00  1.06           H  
ATOM   4181 1HG2 ILE A 279     -37.490 -23.787  56.882  1.00  1.06           H  
ATOM   4182 2HG2 ILE A 279     -37.614 -24.142  55.145  1.00  1.06           H  
ATOM   4183 3HG2 ILE A 279     -38.247 -22.619  55.792  1.00  1.06           H  
ATOM   4184 1HD1 ILE A 279     -41.110 -21.959  58.145  1.00  1.06           H  
ATOM   4185 2HD1 ILE A 279     -39.708 -21.703  57.090  1.00  1.06           H  
ATOM   4186 3HD1 ILE A 279     -41.258 -22.207  56.392  1.00  1.06           H  
ATOM   4187  N   PRO A 280     -39.408 -24.338  52.754  1.00  0.98           N  
ATOM   4188  CA  PRO A 280     -38.881 -25.002  51.595  1.00  0.98           C  
ATOM   4189  C   PRO A 280     -37.530 -25.612  51.852  1.00  0.98           C  
ATOM   4190  O   PRO A 280     -36.734 -25.061  52.598  1.00  0.98           O  
ATOM   4191  CB  PRO A 280     -38.762 -23.860  50.593  1.00  0.98           C  
ATOM   4192  CG  PRO A 280     -38.670 -22.610  51.416  1.00  0.98           C  
ATOM   4193  CD  PRO A 280     -39.478 -22.878  52.654  1.00  0.98           C  
ATOM   4194  HA  PRO A 280     -39.596 -25.760  51.251  1.00  0.98           H  
ATOM   4195 1HB  PRO A 280     -37.873 -24.027  49.961  1.00  0.98           H  
ATOM   4196 2HB  PRO A 280     -39.590 -23.828  49.949  1.00  0.98           H  
ATOM   4197 1HG  PRO A 280     -37.634 -22.342  51.627  1.00  0.98           H  
ATOM   4198 2HG  PRO A 280     -39.100 -21.800  50.821  1.00  0.98           H  
ATOM   4199 1HD  PRO A 280     -38.969 -22.391  53.496  1.00  0.98           H  
ATOM   4200 2HD  PRO A 280     -40.525 -22.541  52.533  1.00  0.98           H  
ATOM   4201  N   ASN A 281     -37.244 -26.694  51.142  1.00  0.91           N  
ATOM   4202  CA  ASN A 281     -35.909 -27.282  51.125  1.00  0.91           C  
ATOM   4203  C   ASN A 281     -35.137 -26.663  49.980  1.00  0.91           C  
ATOM   4204  O   ASN A 281     -33.910 -26.646  49.977  1.00  0.91           O  
ATOM   4205  CB  ASN A 281     -35.940 -28.791  50.973  1.00  0.91           C  
ATOM   4206  CG  ASN A 281     -36.392 -29.538  52.188  1.00  0.91           C  
ATOM   4207  OD1 ASN A 281     -37.500 -30.088  52.244  1.00  0.91           O  
ATOM   4208  ND2 ASN A 281     -35.515 -29.601  53.158  1.00  0.91           N  
ATOM   4209  H   ASN A 281     -37.970 -27.124  50.587  1.00  0.91           H  
ATOM   4210  HA  ASN A 281     -35.387 -27.031  52.054  1.00  0.91           H  
ATOM   4211 1HB  ASN A 281     -36.595 -29.053  50.143  1.00  0.91           H  
ATOM   4212 2HB  ASN A 281     -34.939 -29.136  50.716  1.00  0.91           H  
ATOM   4213 1HD2 ASN A 281     -35.720 -30.118  53.987  1.00  0.91           H  
ATOM   4214 2HD2 ASN A 281     -34.615 -29.125  53.060  1.00  0.91           H  
ATOM   4215  N   GLU A 282     -35.880 -26.185  48.982  1.00  0.85           N  
ATOM   4216  CA  GLU A 282     -35.295 -25.608  47.785  1.00  0.85           C  
ATOM   4217  C   GLU A 282     -36.136 -24.449  47.242  1.00  0.85           C  
ATOM   4218  O   GLU A 282     -37.364 -24.558  47.090  1.00  0.85           O  
ATOM   4219  CB  GLU A 282     -35.115 -26.723  46.741  1.00  0.85           C  
ATOM   4220  CG  GLU A 282     -34.504 -26.309  45.415  1.00  0.85           C  
ATOM   4221  CD  GLU A 282     -34.182 -27.504  44.516  1.00  0.85           C  
ATOM   4222  OE1 GLU A 282     -34.312 -28.624  44.966  1.00  0.85           O  
ATOM   4223  OE2 GLU A 282     -33.815 -27.293  43.386  1.00  0.85           O  
ATOM   4224  H   GLU A 282     -36.881 -26.221  49.064  1.00  0.85           H  
ATOM   4225  HA  GLU A 282     -34.319 -25.216  48.044  1.00  0.85           H  
ATOM   4226 1HB  GLU A 282     -34.478 -27.498  47.163  1.00  0.85           H  
ATOM   4227 2HB  GLU A 282     -36.082 -27.180  46.535  1.00  0.85           H  
ATOM   4228 1HG  GLU A 282     -35.197 -25.651  44.895  1.00  0.85           H  
ATOM   4229 2HG  GLU A 282     -33.605 -25.745  45.618  1.00  0.85           H  
ATOM   4230  N   VAL A 283     -35.454 -23.326  46.990  1.00  0.82           N  
ATOM   4231  CA  VAL A 283     -36.082 -22.113  46.453  1.00  0.82           C  
ATOM   4232  C   VAL A 283     -35.280 -21.571  45.293  1.00  0.82           C  
ATOM   4233  O   VAL A 283     -34.109 -21.922  45.124  1.00  0.82           O  
ATOM   4234  CB  VAL A 283     -36.154 -21.001  47.487  1.00  0.82           C  
ATOM   4235  CG1 VAL A 283     -36.906 -21.469  48.688  1.00  0.82           C  
ATOM   4236  CG2 VAL A 283     -34.803 -20.563  47.803  1.00  0.82           C  
ATOM   4237  H   VAL A 283     -34.449 -23.338  47.178  1.00  0.82           H  
ATOM   4238  HA  VAL A 283     -37.079 -22.356  46.099  1.00  0.82           H  
ATOM   4239  HB  VAL A 283     -36.708 -20.158  47.065  1.00  0.82           H  
ATOM   4240 1HG1 VAL A 283     -36.960 -20.690  49.395  1.00  0.82           H  
ATOM   4241 2HG1 VAL A 283     -37.907 -21.768  48.409  1.00  0.82           H  
ATOM   4242 3HG1 VAL A 283     -36.385 -22.306  49.124  1.00  0.82           H  
ATOM   4243 1HG2 VAL A 283     -34.865 -19.771  48.505  1.00  0.82           H  
ATOM   4244 2HG2 VAL A 283     -34.265 -21.398  48.210  1.00  0.82           H  
ATOM   4245 3HG2 VAL A 283     -34.307 -20.207  46.903  1.00  0.82           H  
ATOM   4246  N   TYR A 284     -35.859 -20.639  44.552  1.00  0.82           N  
ATOM   4247  CA  TYR A 284     -35.120 -20.058  43.449  1.00  0.82           C  
ATOM   4248  C   TYR A 284     -35.416 -18.601  43.108  1.00  0.82           C  
ATOM   4249  O   TYR A 284     -36.442 -18.013  43.478  1.00  0.82           O  
ATOM   4250  CB  TYR A 284     -35.375 -20.903  42.209  1.00  0.82           C  
ATOM   4251  CG  TYR A 284     -36.838 -20.887  41.796  1.00  0.82           C  
ATOM   4252  CD1 TYR A 284     -37.313 -19.958  40.874  1.00  0.82           C  
ATOM   4253  CD2 TYR A 284     -37.709 -21.818  42.352  1.00  0.82           C  
ATOM   4254  CE1 TYR A 284     -38.652 -19.972  40.518  1.00  0.82           C  
ATOM   4255  CE2 TYR A 284     -39.041 -21.824  41.991  1.00  0.82           C  
ATOM   4256  CZ  TYR A 284     -39.510 -20.906  41.073  1.00  0.82           C  
ATOM   4257  OH  TYR A 284     -40.839 -20.916  40.700  1.00  0.82           O  
ATOM   4258  H   TYR A 284     -36.819 -20.353  44.745  1.00  0.82           H  
ATOM   4259  HA  TYR A 284     -34.066 -20.111  43.702  1.00  0.82           H  
ATOM   4260 1HB  TYR A 284     -34.772 -20.526  41.377  1.00  0.82           H  
ATOM   4261 2HB  TYR A 284     -35.074 -21.934  42.395  1.00  0.82           H  
ATOM   4262  HD1 TYR A 284     -36.632 -19.224  40.437  1.00  0.82           H  
ATOM   4263  HD2 TYR A 284     -37.341 -22.544  43.075  1.00  0.82           H  
ATOM   4264  HE1 TYR A 284     -39.032 -19.259  39.798  1.00  0.82           H  
ATOM   4265  HE2 TYR A 284     -39.720 -22.556  42.425  1.00  0.82           H  
ATOM   4266  HH  TYR A 284     -40.995 -20.229  40.045  1.00  0.82           H  
ATOM   4267  N   MET A 285     -34.488 -18.033  42.343  1.00  0.84           N  
ATOM   4268  CA  MET A 285     -34.649 -16.707  41.776  1.00  0.84           C  
ATOM   4269  C   MET A 285     -33.897 -16.534  40.450  1.00  0.84           C  
ATOM   4270  O   MET A 285     -32.871 -17.180  40.211  1.00  0.84           O  
ATOM   4271  CB  MET A 285     -34.216 -15.666  42.801  1.00  0.84           C  
ATOM   4272  CG  MET A 285     -32.781 -15.820  43.229  1.00  0.84           C  
ATOM   4273  SD  MET A 285     -32.221 -14.622  44.475  1.00  0.84           S  
ATOM   4274  CE  MET A 285     -30.587 -15.233  44.836  1.00  0.84           C  
ATOM   4275  H   MET A 285     -33.636 -18.561  42.152  1.00  0.84           H  
ATOM   4276  HA  MET A 285     -35.698 -16.576  41.567  1.00  0.84           H  
ATOM   4277 1HB  MET A 285     -34.348 -14.661  42.381  1.00  0.84           H  
ATOM   4278 2HB  MET A 285     -34.849 -15.735  43.668  1.00  0.84           H  
ATOM   4279 1HG  MET A 285     -32.637 -16.824  43.632  1.00  0.84           H  
ATOM   4280 2HG  MET A 285     -32.176 -15.727  42.351  1.00  0.84           H  
ATOM   4281 1HE  MET A 285     -30.124 -14.613  45.581  1.00  0.84           H  
ATOM   4282 2HE  MET A 285     -30.662 -16.252  45.218  1.00  0.84           H  
ATOM   4283 3HE  MET A 285     -29.983 -15.221  43.927  1.00  0.84           H  
ATOM   4284  N   GLU A 286     -34.412 -15.659  39.577  1.00  0.88           N  
ATOM   4285  CA  GLU A 286     -33.680 -15.322  38.354  1.00  0.88           C  
ATOM   4286  C   GLU A 286     -33.559 -13.824  38.127  1.00  0.88           C  
ATOM   4287  O   GLU A 286     -34.512 -13.054  38.353  1.00  0.88           O  
ATOM   4288  CB  GLU A 286     -34.303 -15.918  37.077  1.00  0.88           C  
ATOM   4289  CG  GLU A 286     -34.390 -17.433  37.014  1.00  0.88           C  
ATOM   4290  CD  GLU A 286     -34.960 -17.949  35.703  1.00  0.88           C  
ATOM   4291  OE1 GLU A 286     -35.345 -17.164  34.869  1.00  0.88           O  
ATOM   4292  OE2 GLU A 286     -34.971 -19.147  35.529  1.00  0.88           O  
ATOM   4293  H   GLU A 286     -35.286 -15.196  39.810  1.00  0.88           H  
ATOM   4294  HA  GLU A 286     -32.683 -15.717  38.468  1.00  0.88           H  
ATOM   4295 1HB  GLU A 286     -35.259 -15.478  36.876  1.00  0.88           H  
ATOM   4296 2HB  GLU A 286     -33.662 -15.636  36.238  1.00  0.88           H  
ATOM   4297 1HG  GLU A 286     -33.397 -17.835  37.138  1.00  0.88           H  
ATOM   4298 2HG  GLU A 286     -35.003 -17.792  37.842  1.00  0.88           H  
ATOM   4299  N   PHE A 287     -32.389 -13.439  37.607  1.00  0.94           N  
ATOM   4300  CA  PHE A 287     -32.054 -12.047  37.308  1.00  0.94           C  
ATOM   4301  C   PHE A 287     -31.673 -11.782  35.880  1.00  0.94           C  
ATOM   4302  O   PHE A 287     -30.971 -12.572  35.254  1.00  0.94           O  
ATOM   4303  CB  PHE A 287     -30.874 -11.623  38.152  1.00  0.94           C  
ATOM   4304  CG  PHE A 287     -31.187 -11.630  39.525  1.00  0.94           C  
ATOM   4305  CD1 PHE A 287     -31.113 -12.772  40.212  1.00  0.94           C  
ATOM   4306  CD2 PHE A 287     -31.552 -10.486  40.155  1.00  0.94           C  
ATOM   4307  CE1 PHE A 287     -31.431 -12.791  41.501  1.00  0.94           C  
ATOM   4308  CE2 PHE A 287     -31.868 -10.493  41.457  1.00  0.94           C  
ATOM   4309  CZ  PHE A 287     -31.821 -11.659  42.125  1.00  0.94           C  
ATOM   4310  H   PHE A 287     -31.701 -14.173  37.440  1.00  0.94           H  
ATOM   4311  HA  PHE A 287     -32.915 -11.423  37.540  1.00  0.94           H  
ATOM   4312 1HB  PHE A 287     -30.037 -12.291  37.981  1.00  0.94           H  
ATOM   4313 2HB  PHE A 287     -30.572 -10.618  37.865  1.00  0.94           H  
ATOM   4314  HD1 PHE A 287     -30.807 -13.683  39.698  1.00  0.94           H  
ATOM   4315  HD2 PHE A 287     -31.584  -9.569  39.588  1.00  0.94           H  
ATOM   4316  HE1 PHE A 287     -31.375 -13.697  42.032  1.00  0.94           H  
ATOM   4317  HE2 PHE A 287     -32.165  -9.572  41.962  1.00  0.94           H  
ATOM   4318  HZ  PHE A 287     -32.071 -11.685  43.163  1.00  0.94           H  
ATOM   4319  N   ASP A 288     -32.043 -10.602  35.411  1.00  1.00           N  
ATOM   4320  CA  ASP A 288     -31.667 -10.137  34.084  1.00  1.00           C  
ATOM   4321  C   ASP A 288     -30.668  -8.985  34.174  1.00  1.00           C  
ATOM   4322  O   ASP A 288     -30.913  -7.969  34.843  1.00  1.00           O  
ATOM   4323  CB  ASP A 288     -32.895  -9.747  33.243  1.00  1.00           C  
ATOM   4324  CG  ASP A 288     -33.745 -10.980  32.744  1.00  1.00           C  
ATOM   4325  OD1 ASP A 288     -33.242 -11.757  31.961  1.00  1.00           O  
ATOM   4326  OD2 ASP A 288     -34.874 -11.132  33.148  1.00  1.00           O  
ATOM   4327  H   ASP A 288     -32.602  -9.994  36.020  1.00  1.00           H  
ATOM   4328  HA  ASP A 288     -31.169 -10.952  33.563  1.00  1.00           H  
ATOM   4329 1HB  ASP A 288     -33.542  -9.091  33.832  1.00  1.00           H  
ATOM   4330 2HB  ASP A 288     -32.562  -9.181  32.372  1.00  1.00           H  
ATOM   4331  N   MET A 289     -29.510  -9.179  33.535  1.00  1.08           N  
ATOM   4332  CA  MET A 289     -28.432  -8.195  33.557  1.00  1.08           C  
ATOM   4333  C   MET A 289     -28.012  -7.785  32.166  1.00  1.08           C  
ATOM   4334  O   MET A 289     -27.916  -8.628  31.267  1.00  1.08           O  
ATOM   4335  CB  MET A 289     -27.256  -8.821  34.278  1.00  1.08           C  
ATOM   4336  CG  MET A 289     -26.020  -7.946  34.530  1.00  1.08           C  
ATOM   4337  SD  MET A 289     -24.879  -7.904  33.236  1.00  1.08           S  
ATOM   4338  CE  MET A 289     -23.935  -9.325  33.753  1.00  1.08           C  
ATOM   4339  H   MET A 289     -29.332 -10.059  33.053  1.00  1.08           H  
ATOM   4340  HA  MET A 289     -28.773  -7.308  34.084  1.00  1.08           H  
ATOM   4341 1HB  MET A 289     -27.613  -9.254  35.147  1.00  1.08           H  
ATOM   4342 2HB  MET A 289     -26.896  -9.649  33.667  1.00  1.08           H  
ATOM   4343 1HG  MET A 289     -26.322  -6.920  34.754  1.00  1.08           H  
ATOM   4344 2HG  MET A 289     -25.509  -8.357  35.384  1.00  1.08           H  
ATOM   4345 1HE  MET A 289     -23.148  -9.518  33.048  1.00  1.08           H  
ATOM   4346 2HE  MET A 289     -23.503  -9.152  34.730  1.00  1.08           H  
ATOM   4347 3HE  MET A 289     -24.575 -10.174  33.812  1.00  1.08           H  
ATOM   4348  N   ARG A 290     -27.748  -6.489  31.990  1.00  1.15           N  
ATOM   4349  CA  ARG A 290     -27.282  -5.999  30.692  1.00  1.15           C  
ATOM   4350  C   ARG A 290     -26.121  -5.040  30.867  1.00  1.15           C  
ATOM   4351  O   ARG A 290     -26.017  -4.372  31.899  1.00  1.15           O  
ATOM   4352  CB  ARG A 290     -28.398  -5.292  29.930  1.00  1.15           C  
ATOM   4353  CG  ARG A 290     -29.645  -6.123  29.673  1.00  1.15           C  
ATOM   4354  CD  ARG A 290     -30.690  -5.361  28.949  1.00  1.15           C  
ATOM   4355  NE  ARG A 290     -31.895  -6.165  28.748  1.00  1.15           N  
ATOM   4356  CZ  ARG A 290     -33.064  -5.691  28.278  1.00  1.15           C  
ATOM   4357  NH1 ARG A 290     -33.180  -4.418  27.978  1.00  1.15           N  
ATOM   4358  NH2 ARG A 290     -34.095  -6.505  28.122  1.00  1.15           N  
ATOM   4359  H   ARG A 290     -27.857  -5.859  32.790  1.00  1.15           H  
ATOM   4360  HA  ARG A 290     -26.938  -6.842  30.107  1.00  1.15           H  
ATOM   4361 1HB  ARG A 290     -28.673  -4.380  30.401  1.00  1.15           H  
ATOM   4362 2HB  ARG A 290     -28.010  -5.034  28.953  1.00  1.15           H  
ATOM   4363 1HG  ARG A 290     -29.376  -6.989  29.079  1.00  1.15           H  
ATOM   4364 2HG  ARG A 290     -30.069  -6.451  30.621  1.00  1.15           H  
ATOM   4365 1HD  ARG A 290     -30.961  -4.471  29.517  1.00  1.15           H  
ATOM   4366 2HD  ARG A 290     -30.309  -5.067  27.969  1.00  1.15           H  
ATOM   4367  HE  ARG A 290     -31.842  -7.153  28.970  1.00  1.15           H  
ATOM   4368 1HH1 ARG A 290     -32.390  -3.801  28.108  1.00  1.15           H  
ATOM   4369 2HH1 ARG A 290     -34.054  -4.056  27.629  1.00  1.15           H  
ATOM   4370 1HH2 ARG A 290     -34.006  -7.485  28.354  1.00  1.15           H  
ATOM   4371 2HH2 ARG A 290     -34.971  -6.148  27.772  1.00  1.15           H  
ATOM   4372  N   SER A 291     -25.262  -4.939  29.848  1.00  1.23           N  
ATOM   4373  CA  SER A 291     -24.170  -3.944  29.898  1.00  1.23           C  
ATOM   4374  C   SER A 291     -23.569  -3.580  28.557  1.00  1.23           C  
ATOM   4375  O   SER A 291     -23.483  -4.398  27.651  1.00  1.23           O  
ATOM   4376  CB  SER A 291     -23.013  -4.378  30.754  1.00  1.23           C  
ATOM   4377  OG  SER A 291     -22.043  -3.365  30.783  1.00  1.23           O  
ATOM   4378  H   SER A 291     -25.412  -5.549  29.039  1.00  1.23           H  
ATOM   4379  HA  SER A 291     -24.582  -3.027  30.322  1.00  1.23           H  
ATOM   4380 1HB  SER A 291     -23.330  -4.632  31.761  1.00  1.23           H  
ATOM   4381 2HB  SER A 291     -22.570  -5.236  30.319  1.00  1.23           H  
ATOM   4382  HG  SER A 291     -22.323  -2.767  31.514  1.00  1.23           H  
ATOM   4383  N   GLU A 292     -23.124  -2.340  28.445  1.00  1.30           N  
ATOM   4384  CA  GLU A 292     -22.420  -1.842  27.260  1.00  1.30           C  
ATOM   4385  C   GLU A 292     -20.995  -2.410  27.064  1.00  1.30           C  
ATOM   4386  O   GLU A 292     -20.416  -2.252  25.986  1.00  1.30           O  
ATOM   4387  CB  GLU A 292     -22.430  -0.314  27.271  1.00  1.30           C  
ATOM   4388  CG  GLU A 292     -21.663   0.313  28.389  1.00  1.30           C  
ATOM   4389  CD  GLU A 292     -21.795   1.844  28.464  1.00  1.30           C  
ATOM   4390  OE1 GLU A 292     -22.655   2.332  29.185  1.00  1.30           O  
ATOM   4391  OE2 GLU A 292     -21.011   2.513  27.834  1.00  1.30           O  
ATOM   4392  H   GLU A 292     -23.248  -1.717  29.234  1.00  1.30           H  
ATOM   4393  HA  GLU A 292     -22.991  -2.149  26.387  1.00  1.30           H  
ATOM   4394 1HB  GLU A 292     -22.028   0.059  26.330  1.00  1.30           H  
ATOM   4395 2HB  GLU A 292     -23.449   0.014  27.341  1.00  1.30           H  
ATOM   4396 1HG  GLU A 292     -22.032  -0.119  29.321  1.00  1.30           H  
ATOM   4397 2HG  GLU A 292     -20.611   0.046  28.287  1.00  1.30           H  
ATOM   4398  N   SER A 293     -20.433  -3.076  28.080  1.00  1.37           N  
ATOM   4399  CA  SER A 293     -19.081  -3.639  27.930  1.00  1.37           C  
ATOM   4400  C   SER A 293     -18.922  -5.000  28.590  1.00  1.37           C  
ATOM   4401  O   SER A 293     -19.253  -5.143  29.767  1.00  1.37           O  
ATOM   4402  CB  SER A 293     -18.030  -2.750  28.566  1.00  1.37           C  
ATOM   4403  OG  SER A 293     -16.747  -3.370  28.476  1.00  1.37           O  
ATOM   4404  H   SER A 293     -20.948  -3.183  28.961  1.00  1.37           H  
ATOM   4405  HA  SER A 293     -18.874  -3.682  26.873  1.00  1.37           H  
ATOM   4406 1HB  SER A 293     -18.014  -1.780  28.067  1.00  1.37           H  
ATOM   4407 2HB  SER A 293     -18.289  -2.580  29.608  1.00  1.37           H  
ATOM   4408  HG  SER A 293     -16.465  -3.255  27.561  1.00  1.37           H  
ATOM   4409  N   PRO A 294     -18.313  -6.006  27.921  1.00  1.42           N  
ATOM   4410  CA  PRO A 294     -18.017  -7.310  28.476  1.00  1.42           C  
ATOM   4411  C   PRO A 294     -17.230  -7.206  29.767  1.00  1.42           C  
ATOM   4412  O   PRO A 294     -17.321  -8.075  30.641  1.00  1.42           O  
ATOM   4413  CB  PRO A 294     -17.165  -7.964  27.387  1.00  1.42           C  
ATOM   4414  CG  PRO A 294     -17.585  -7.288  26.114  1.00  1.42           C  
ATOM   4415  CD  PRO A 294     -17.842  -5.850  26.513  1.00  1.42           C  
ATOM   4416  HA  PRO A 294     -18.947  -7.852  28.635  1.00  1.42           H  
ATOM   4417 1HB  PRO A 294     -16.094  -7.824  27.614  1.00  1.42           H  
ATOM   4418 2HB  PRO A 294     -17.347  -9.047  27.367  1.00  1.42           H  
ATOM   4419 1HG  PRO A 294     -16.804  -7.380  25.349  1.00  1.42           H  
ATOM   4420 2HG  PRO A 294     -18.479  -7.776  25.703  1.00  1.42           H  
ATOM   4421 1HD  PRO A 294     -16.914  -5.265  26.471  1.00  1.42           H  
ATOM   4422 2HD  PRO A 294     -18.600  -5.462  25.844  1.00  1.42           H  
ATOM   4423  N   ALA A 295     -16.438  -6.127  29.906  1.00  1.45           N  
ATOM   4424  CA  ALA A 295     -15.655  -5.954  31.111  1.00  1.45           C  
ATOM   4425  C   ALA A 295     -16.574  -5.854  32.297  1.00  1.45           C  
ATOM   4426  O   ALA A 295     -16.315  -6.411  33.367  1.00  1.45           O  
ATOM   4427  CB  ALA A 295     -14.805  -4.702  31.023  1.00  1.45           C  
ATOM   4428  H   ALA A 295     -16.412  -5.385  29.211  1.00  1.45           H  
ATOM   4429  HA  ALA A 295     -15.013  -6.826  31.239  1.00  1.45           H  
ATOM   4430 1HB  ALA A 295     -14.225  -4.592  31.938  1.00  1.45           H  
ATOM   4431 2HB  ALA A 295     -14.134  -4.776  30.171  1.00  1.45           H  
ATOM   4432 3HB  ALA A 295     -15.456  -3.836  30.901  1.00  1.45           H  
ATOM   4433  N   GLU A 296     -17.653  -5.116  32.100  1.00  1.46           N  
ATOM   4434  CA  GLU A 296     -18.555  -4.835  33.177  1.00  1.46           C  
ATOM   4435  C   GLU A 296     -19.562  -5.955  33.302  1.00  1.46           C  
ATOM   4436  O   GLU A 296     -20.037  -6.219  34.407  1.00  1.46           O  
ATOM   4437  CB  GLU A 296     -19.194  -3.473  32.966  1.00  1.46           C  
ATOM   4438  CG  GLU A 296     -18.149  -2.325  32.894  1.00  1.46           C  
ATOM   4439  CD  GLU A 296     -17.261  -2.160  34.101  1.00  1.46           C  
ATOM   4440  OE1 GLU A 296     -17.727  -2.367  35.189  1.00  1.46           O  
ATOM   4441  OE2 GLU A 296     -16.091  -1.828  33.926  1.00  1.46           O  
ATOM   4442  H   GLU A 296     -17.874  -4.760  31.174  1.00  1.46           H  
ATOM   4443  HA  GLU A 296     -17.983  -4.786  34.096  1.00  1.46           H  
ATOM   4444 1HB  GLU A 296     -19.748  -3.479  32.029  1.00  1.46           H  
ATOM   4445 2HB  GLU A 296     -19.897  -3.264  33.770  1.00  1.46           H  
ATOM   4446 1HG  GLU A 296     -17.527  -2.467  32.013  1.00  1.46           H  
ATOM   4447 2HG  GLU A 296     -18.695  -1.422  32.771  1.00  1.46           H  
ATOM   4448  N   LEU A 297     -19.845  -6.683  32.202  1.00  1.44           N  
ATOM   4449  CA  LEU A 297     -20.775  -7.803  32.356  1.00  1.44           C  
ATOM   4450  C   LEU A 297     -20.122  -8.763  33.354  1.00  1.44           C  
ATOM   4451  O   LEU A 297     -20.774  -9.266  34.277  1.00  1.44           O  
ATOM   4452  CB  LEU A 297     -20.988  -8.619  31.044  1.00  1.44           C  
ATOM   4453  CG  LEU A 297     -21.771  -8.011  29.817  1.00  1.44           C  
ATOM   4454  CD1 LEU A 297     -21.664  -8.954  28.599  1.00  1.44           C  
ATOM   4455  CD2 LEU A 297     -23.238  -7.874  30.142  1.00  1.44           C  
ATOM   4456  H   LEU A 297     -19.457  -6.413  31.300  1.00  1.44           H  
ATOM   4457  HA  LEU A 297     -21.720  -7.445  32.752  1.00  1.44           H  
ATOM   4458 1HB  LEU A 297     -20.010  -8.930  30.679  1.00  1.44           H  
ATOM   4459 2HB  LEU A 297     -21.527  -9.502  31.325  1.00  1.44           H  
ATOM   4460  HG  LEU A 297     -21.333  -7.045  29.557  1.00  1.44           H  
ATOM   4461 1HD1 LEU A 297     -22.193  -8.529  27.767  1.00  1.44           H  
ATOM   4462 2HD1 LEU A 297     -20.641  -9.111  28.318  1.00  1.44           H  
ATOM   4463 3HD1 LEU A 297     -22.109  -9.913  28.845  1.00  1.44           H  
ATOM   4464 1HD2 LEU A 297     -23.763  -7.455  29.287  1.00  1.44           H  
ATOM   4465 2HD2 LEU A 297     -23.658  -8.852  30.380  1.00  1.44           H  
ATOM   4466 3HD2 LEU A 297     -23.351  -7.224  30.984  1.00  1.44           H  
ATOM   4467  N   ALA A 298     -18.806  -8.975  33.185  1.00  1.41           N  
ATOM   4468  CA  ALA A 298     -18.051  -9.856  34.063  1.00  1.41           C  
ATOM   4469  C   ALA A 298     -17.984  -9.335  35.490  1.00  1.41           C  
ATOM   4470  O   ALA A 298     -18.208 -10.093  36.433  1.00  1.41           O  
ATOM   4471  CB  ALA A 298     -16.644 -10.017  33.530  1.00  1.41           C  
ATOM   4472  H   ALA A 298     -18.325  -8.531  32.401  1.00  1.41           H  
ATOM   4473  HA  ALA A 298     -18.548 -10.824  34.076  1.00  1.41           H  
ATOM   4474 1HB  ALA A 298     -16.087 -10.699  34.171  1.00  1.41           H  
ATOM   4475 2HB  ALA A 298     -16.684 -10.414  32.516  1.00  1.41           H  
ATOM   4476 3HB  ALA A 298     -16.152  -9.045  33.518  1.00  1.41           H  
ATOM   4477  N   LYS A 299     -17.726  -8.038  35.667  1.00  1.37           N  
ATOM   4478  CA  LYS A 299     -17.627  -7.499  37.018  1.00  1.37           C  
ATOM   4479  C   LYS A 299     -18.950  -7.593  37.760  1.00  1.37           C  
ATOM   4480  O   LYS A 299     -18.973  -7.900  38.955  1.00  1.37           O  
ATOM   4481  CB  LYS A 299     -17.152  -6.063  36.977  1.00  1.37           C  
ATOM   4482  CG  LYS A 299     -15.704  -5.906  36.556  1.00  1.37           C  
ATOM   4483  CD  LYS A 299     -15.381  -4.458  36.439  1.00  1.37           C  
ATOM   4484  CE  LYS A 299     -14.037  -4.190  35.825  1.00  1.37           C  
ATOM   4485  NZ  LYS A 299     -13.840  -2.722  35.615  1.00  1.37           N  
ATOM   4486  H   LYS A 299     -17.533  -7.434  34.864  1.00  1.37           H  
ATOM   4487  HA  LYS A 299     -16.890  -8.088  37.564  1.00  1.37           H  
ATOM   4488 1HB  LYS A 299     -17.773  -5.495  36.285  1.00  1.37           H  
ATOM   4489 2HB  LYS A 299     -17.269  -5.614  37.960  1.00  1.37           H  
ATOM   4490 1HG  LYS A 299     -15.057  -6.362  37.306  1.00  1.37           H  
ATOM   4491 2HG  LYS A 299     -15.532  -6.400  35.614  1.00  1.37           H  
ATOM   4492 1HD  LYS A 299     -16.126  -4.011  35.810  1.00  1.37           H  
ATOM   4493 2HD  LYS A 299     -15.430  -3.986  37.416  1.00  1.37           H  
ATOM   4494 1HE  LYS A 299     -13.252  -4.571  36.472  1.00  1.37           H  
ATOM   4495 2HE  LYS A 299     -13.982  -4.697  34.859  1.00  1.37           H  
ATOM   4496 1HZ  LYS A 299     -12.948  -2.549  35.188  1.00  1.37           H  
ATOM   4497 2HZ  LYS A 299     -14.603  -2.374  34.990  1.00  1.37           H  
ATOM   4498 3HZ  LYS A 299     -13.892  -2.241  36.496  1.00  1.37           H  
ATOM   4499  N   VAL A 300     -20.063  -7.363  37.056  1.00  1.33           N  
ATOM   4500  CA  VAL A 300     -21.353  -7.472  37.715  1.00  1.33           C  
ATOM   4501  C   VAL A 300     -21.565  -8.907  38.145  1.00  1.33           C  
ATOM   4502  O   VAL A 300     -22.021  -9.140  39.265  1.00  1.33           O  
ATOM   4503  CB  VAL A 300     -22.517  -7.006  36.839  1.00  1.33           C  
ATOM   4504  CG1 VAL A 300     -23.835  -7.346  37.544  1.00  1.33           C  
ATOM   4505  CG2 VAL A 300     -22.443  -5.514  36.621  1.00  1.33           C  
ATOM   4506  H   VAL A 300     -20.012  -7.096  36.071  1.00  1.33           H  
ATOM   4507  HA  VAL A 300     -21.340  -6.840  38.600  1.00  1.33           H  
ATOM   4508  HB  VAL A 300     -22.480  -7.512  35.880  1.00  1.33           H  
ATOM   4509 1HG1 VAL A 300     -24.657  -7.007  36.939  1.00  1.33           H  
ATOM   4510 2HG1 VAL A 300     -23.903  -8.426  37.692  1.00  1.33           H  
ATOM   4511 3HG1 VAL A 300     -23.875  -6.844  38.513  1.00  1.33           H  
ATOM   4512 1HG2 VAL A 300     -23.283  -5.224  36.004  1.00  1.33           H  
ATOM   4513 2HG2 VAL A 300     -22.490  -4.996  37.580  1.00  1.33           H  
ATOM   4514 3HG2 VAL A 300     -21.512  -5.256  36.119  1.00  1.33           H  
ATOM   4515  N   GLU A 301     -21.235  -9.875  37.282  1.00  1.29           N  
ATOM   4516  CA  GLU A 301     -21.360 -11.272  37.671  1.00  1.29           C  
ATOM   4517  C   GLU A 301     -20.517 -11.581  38.904  1.00  1.29           C  
ATOM   4518  O   GLU A 301     -20.960 -12.275  39.814  1.00  1.29           O  
ATOM   4519  CB  GLU A 301     -20.932 -12.203  36.544  1.00  1.29           C  
ATOM   4520  CG  GLU A 301     -21.061 -13.690  36.892  1.00  1.29           C  
ATOM   4521  CD  GLU A 301     -20.833 -14.599  35.713  1.00  1.29           C  
ATOM   4522  OE1 GLU A 301     -21.343 -14.289  34.655  1.00  1.29           O  
ATOM   4523  OE2 GLU A 301     -20.167 -15.597  35.859  1.00  1.29           O  
ATOM   4524  H   GLU A 301     -20.889  -9.644  36.345  1.00  1.29           H  
ATOM   4525  HA  GLU A 301     -22.406 -11.467  37.906  1.00  1.29           H  
ATOM   4526 1HB  GLU A 301     -21.478 -11.969  35.645  1.00  1.29           H  
ATOM   4527 2HB  GLU A 301     -19.883 -12.023  36.319  1.00  1.29           H  
ATOM   4528 1HG  GLU A 301     -20.313 -13.914  37.651  1.00  1.29           H  
ATOM   4529 2HG  GLU A 301     -22.035 -13.874  37.332  1.00  1.29           H  
ATOM   4530  N   GLN A 302     -19.301 -11.049  38.959  1.00  1.25           N  
ATOM   4531  CA  GLN A 302     -18.452 -11.320  40.108  1.00  1.25           C  
ATOM   4532  C   GLN A 302     -19.072 -10.735  41.379  1.00  1.25           C  
ATOM   4533  O   GLN A 302     -19.098 -11.393  42.421  1.00  1.25           O  
ATOM   4534  CB  GLN A 302     -17.061 -10.736  39.847  1.00  1.25           C  
ATOM   4535  CG  GLN A 302     -16.295 -11.475  38.747  1.00  1.25           C  
ATOM   4536  CD  GLN A 302     -15.009 -10.773  38.327  1.00  1.25           C  
ATOM   4537  OE1 GLN A 302     -14.790  -9.587  38.608  1.00  1.25           O  
ATOM   4538  NE2 GLN A 302     -14.146 -11.511  37.635  1.00  1.25           N  
ATOM   4539  H   GLN A 302     -18.956 -10.485  38.180  1.00  1.25           H  
ATOM   4540  HA  GLN A 302     -18.367 -12.398  40.229  1.00  1.25           H  
ATOM   4541 1HB  GLN A 302     -17.156  -9.695  39.553  1.00  1.25           H  
ATOM   4542 2HB  GLN A 302     -16.473 -10.772  40.760  1.00  1.25           H  
ATOM   4543 1HG  GLN A 302     -16.032 -12.464  39.119  1.00  1.25           H  
ATOM   4544 2HG  GLN A 302     -16.935 -11.574  37.879  1.00  1.25           H  
ATOM   4545 1HE2 GLN A 302     -13.282 -11.117  37.324  1.00  1.25           H  
ATOM   4546 2HE2 GLN A 302     -14.363 -12.466  37.426  1.00  1.25           H  
ATOM   4547  N   ALA A 303     -19.621  -9.513  41.278  1.00  1.19           N  
ATOM   4548  CA  ALA A 303     -20.276  -8.884  42.421  1.00  1.19           C  
ATOM   4549  C   ALA A 303     -21.499  -9.687  42.838  1.00  1.19           C  
ATOM   4550  O   ALA A 303     -21.755  -9.889  44.029  1.00  1.19           O  
ATOM   4551  CB  ALA A 303     -20.685  -7.468  42.066  1.00  1.19           C  
ATOM   4552  H   ALA A 303     -19.558  -9.007  40.395  1.00  1.19           H  
ATOM   4553  HA  ALA A 303     -19.576  -8.863  43.250  1.00  1.19           H  
ATOM   4554 1HB  ALA A 303     -21.157  -7.002  42.928  1.00  1.19           H  
ATOM   4555 2HB  ALA A 303     -19.800  -6.902  41.781  1.00  1.19           H  
ATOM   4556 3HB  ALA A 303     -21.385  -7.494  41.233  1.00  1.19           H  
ATOM   4557  N   PHE A 304     -22.233 -10.187  41.852  1.00  1.14           N  
ATOM   4558  CA  PHE A 304     -23.421 -10.976  42.084  1.00  1.14           C  
ATOM   4559  C   PHE A 304     -23.081 -12.208  42.892  1.00  1.14           C  
ATOM   4560  O   PHE A 304     -23.694 -12.489  43.927  1.00  1.14           O  
ATOM   4561  CB  PHE A 304     -24.021 -11.417  40.757  1.00  1.14           C  
ATOM   4562  CG  PHE A 304     -25.172 -12.226  40.930  1.00  1.14           C  
ATOM   4563  CD1 PHE A 304     -26.324 -11.618  41.191  1.00  1.14           C  
ATOM   4564  CD2 PHE A 304     -25.128 -13.606  40.862  1.00  1.14           C  
ATOM   4565  CE1 PHE A 304     -27.443 -12.321  41.375  1.00  1.14           C  
ATOM   4566  CE2 PHE A 304     -26.271 -14.313  41.071  1.00  1.14           C  
ATOM   4567  CZ  PHE A 304     -27.423 -13.636  41.332  1.00  1.14           C  
ATOM   4568  H   PHE A 304     -21.973  -9.980  40.889  1.00  1.14           H  
ATOM   4569  HA  PHE A 304     -24.146 -10.379  42.634  1.00  1.14           H  
ATOM   4570 1HB  PHE A 304     -24.291 -10.541  40.161  1.00  1.14           H  
ATOM   4571 2HB  PHE A 304     -23.305 -11.983  40.194  1.00  1.14           H  
ATOM   4572  HD1 PHE A 304     -26.343 -10.531  41.247  1.00  1.14           H  
ATOM   4573  HD2 PHE A 304     -24.184 -14.111  40.657  1.00  1.14           H  
ATOM   4574  HE1 PHE A 304     -28.374 -11.805  41.579  1.00  1.14           H  
ATOM   4575  HE2 PHE A 304     -26.268 -15.392  41.044  1.00  1.14           H  
ATOM   4576  HZ  PHE A 304     -28.325 -14.134  41.522  1.00  1.14           H  
ATOM   4577  N   LEU A 305     -22.077 -12.937  42.424  1.00  1.09           N  
ATOM   4578  CA  LEU A 305     -21.667 -14.165  43.068  1.00  1.09           C  
ATOM   4579  C   LEU A 305     -21.161 -13.884  44.474  1.00  1.09           C  
ATOM   4580  O   LEU A 305     -21.440 -14.650  45.406  1.00  1.09           O  
ATOM   4581  CB  LEU A 305     -20.574 -14.811  42.221  1.00  1.09           C  
ATOM   4582  CG  LEU A 305     -21.057 -15.344  40.868  1.00  1.09           C  
ATOM   4583  CD1 LEU A 305     -19.868 -15.766  40.034  1.00  1.09           C  
ATOM   4584  CD2 LEU A 305     -21.991 -16.486  41.097  1.00  1.09           C  
ATOM   4585  H   LEU A 305     -21.601 -12.638  41.573  1.00  1.09           H  
ATOM   4586  HA  LEU A 305     -22.521 -14.833  43.124  1.00  1.09           H  
ATOM   4587 1HB  LEU A 305     -19.803 -14.063  42.028  1.00  1.09           H  
ATOM   4588 2HB  LEU A 305     -20.132 -15.634  42.778  1.00  1.09           H  
ATOM   4589  HG  LEU A 305     -21.582 -14.560  40.333  1.00  1.09           H  
ATOM   4590 1HD1 LEU A 305     -20.215 -16.133  39.064  1.00  1.09           H  
ATOM   4591 2HD1 LEU A 305     -19.216 -14.904  39.879  1.00  1.09           H  
ATOM   4592 3HD1 LEU A 305     -19.320 -16.552  40.545  1.00  1.09           H  
ATOM   4593 1HD2 LEU A 305     -22.333 -16.855  40.133  1.00  1.09           H  
ATOM   4594 2HD2 LEU A 305     -21.474 -17.283  41.630  1.00  1.09           H  
ATOM   4595 3HD2 LEU A 305     -22.839 -16.143  41.686  1.00  1.09           H  
ATOM   4596  N   ALA A 306     -20.452 -12.764  44.656  1.00  1.05           N  
ATOM   4597  CA  ALA A 306     -19.971 -12.410  45.979  1.00  1.05           C  
ATOM   4598  C   ALA A 306     -21.143 -12.236  46.931  1.00  1.05           C  
ATOM   4599  O   ALA A 306     -21.099 -12.740  48.054  1.00  1.05           O  
ATOM   4600  CB  ALA A 306     -19.152 -11.134  45.926  1.00  1.05           C  
ATOM   4601  H   ALA A 306     -20.217 -12.165  43.862  1.00  1.05           H  
ATOM   4602  HA  ALA A 306     -19.351 -13.228  46.345  1.00  1.05           H  
ATOM   4603 1HB  ALA A 306     -18.787 -10.894  46.919  1.00  1.05           H  
ATOM   4604 2HB  ALA A 306     -18.310 -11.275  45.248  1.00  1.05           H  
ATOM   4605 3HB  ALA A 306     -19.774 -10.321  45.563  1.00  1.05           H  
ATOM   4606  N   ILE A 307     -22.218 -11.596  46.461  1.00  1.02           N  
ATOM   4607  CA  ILE A 307     -23.402 -11.398  47.282  1.00  1.02           C  
ATOM   4608  C   ILE A 307     -24.135 -12.690  47.571  1.00  1.02           C  
ATOM   4609  O   ILE A 307     -24.603 -12.895  48.692  1.00  1.02           O  
ATOM   4610  CB  ILE A 307     -24.360 -10.366  46.700  1.00  1.02           C  
ATOM   4611  CG1 ILE A 307     -23.718  -8.983  46.693  1.00  1.02           C  
ATOM   4612  CG2 ILE A 307     -25.656 -10.392  47.465  1.00  1.02           C  
ATOM   4613  CD1 ILE A 307     -23.300  -8.509  48.052  1.00  1.02           C  
ATOM   4614  H   ILE A 307     -22.191 -11.201  45.516  1.00  1.02           H  
ATOM   4615  HA  ILE A 307     -23.069 -11.000  48.240  1.00  1.02           H  
ATOM   4616  HB  ILE A 307     -24.532 -10.613  45.663  1.00  1.02           H  
ATOM   4617 1HG1 ILE A 307     -22.850  -8.993  46.043  1.00  1.02           H  
ATOM   4618 2HG1 ILE A 307     -24.440  -8.265  46.305  1.00  1.02           H  
ATOM   4619 1HG2 ILE A 307     -26.349  -9.678  47.042  1.00  1.02           H  
ATOM   4620 2HG2 ILE A 307     -26.075 -11.382  47.403  1.00  1.02           H  
ATOM   4621 3HG2 ILE A 307     -25.466 -10.146  48.506  1.00  1.02           H  
ATOM   4622 1HD1 ILE A 307     -22.863  -7.517  47.966  1.00  1.02           H  
ATOM   4623 2HD1 ILE A 307     -24.167  -8.468  48.712  1.00  1.02           H  
ATOM   4624 3HD1 ILE A 307     -22.562  -9.198  48.466  1.00  1.02           H  
ATOM   4625  N   VAL A 308     -24.252 -13.575  46.583  1.00  1.00           N  
ATOM   4626  CA  VAL A 308     -24.921 -14.839  46.835  1.00  1.00           C  
ATOM   4627  C   VAL A 308     -24.215 -15.620  47.924  1.00  1.00           C  
ATOM   4628  O   VAL A 308     -24.833 -16.118  48.872  1.00  1.00           O  
ATOM   4629  CB  VAL A 308     -24.953 -15.727  45.576  1.00  1.00           C  
ATOM   4630  CG1 VAL A 308     -25.422 -17.071  45.948  1.00  1.00           C  
ATOM   4631  CG2 VAL A 308     -25.893 -15.178  44.580  1.00  1.00           C  
ATOM   4632  H   VAL A 308     -23.871 -13.353  45.659  1.00  1.00           H  
ATOM   4633  HA  VAL A 308     -25.943 -14.633  47.155  1.00  1.00           H  
ATOM   4634  HB  VAL A 308     -23.950 -15.798  45.154  1.00  1.00           H  
ATOM   4635 1HG1 VAL A 308     -25.454 -17.703  45.076  1.00  1.00           H  
ATOM   4636 2HG1 VAL A 308     -24.747 -17.502  46.684  1.00  1.00           H  
ATOM   4637 3HG1 VAL A 308     -26.397 -16.978  46.367  1.00  1.00           H  
ATOM   4638 1HG2 VAL A 308     -25.926 -15.805  43.710  1.00  1.00           H  
ATOM   4639 2HG2 VAL A 308     -26.866 -15.155  45.042  1.00  1.00           H  
ATOM   4640 3HG2 VAL A 308     -25.574 -14.185  44.293  1.00  1.00           H  
ATOM   4641  N   GLN A 309     -22.893 -15.702  47.827  1.00  1.01           N  
ATOM   4642  CA  GLN A 309     -22.167 -16.458  48.825  1.00  1.01           C  
ATOM   4643  C   GLN A 309     -22.223 -15.774  50.191  1.00  1.01           C  
ATOM   4644  O   GLN A 309     -22.505 -16.429  51.196  1.00  1.01           O  
ATOM   4645  CB  GLN A 309     -20.715 -16.633  48.378  1.00  1.01           C  
ATOM   4646  CG  GLN A 309     -19.871 -17.557  49.252  1.00  1.01           C  
ATOM   4647  CD  GLN A 309     -20.364 -19.011  49.223  1.00  1.01           C  
ATOM   4648  OE1 GLN A 309     -20.922 -19.473  48.216  1.00  1.01           O  
ATOM   4649  NE2 GLN A 309     -20.144 -19.738  50.314  1.00  1.01           N  
ATOM   4650  H   GLN A 309     -22.401 -15.269  47.043  1.00  1.01           H  
ATOM   4651  HA  GLN A 309     -22.630 -17.439  48.918  1.00  1.01           H  
ATOM   4652 1HB  GLN A 309     -20.697 -17.011  47.357  1.00  1.01           H  
ATOM   4653 2HB  GLN A 309     -20.232 -15.651  48.364  1.00  1.01           H  
ATOM   4654 1HG  GLN A 309     -18.842 -17.539  48.900  1.00  1.01           H  
ATOM   4655 2HG  GLN A 309     -19.915 -17.202  50.286  1.00  1.01           H  
ATOM   4656 1HE2 GLN A 309     -20.431 -20.692  50.353  1.00  1.01           H  
ATOM   4657 2HE2 GLN A 309     -19.669 -19.315  51.122  1.00  1.01           H  
ATOM   4658  N   LYS A 310     -22.016 -14.454  50.235  1.00  1.03           N  
ATOM   4659  CA  LYS A 310     -21.999 -13.740  51.510  1.00  1.03           C  
ATOM   4660  C   LYS A 310     -23.351 -13.732  52.208  1.00  1.03           C  
ATOM   4661  O   LYS A 310     -23.426 -13.883  53.429  1.00  1.03           O  
ATOM   4662  CB  LYS A 310     -21.528 -12.303  51.303  1.00  1.03           C  
ATOM   4663  CG  LYS A 310     -20.052 -12.164  50.963  1.00  1.03           C  
ATOM   4664  CD  LYS A 310     -19.684 -10.716  50.699  1.00  1.03           C  
ATOM   4665  CE  LYS A 310     -18.217 -10.581  50.331  1.00  1.03           C  
ATOM   4666  NZ  LYS A 310     -17.848  -9.168  50.042  1.00  1.03           N  
ATOM   4667  H   LYS A 310     -21.817 -13.930  49.380  1.00  1.03           H  
ATOM   4668  HA  LYS A 310     -21.290 -14.247  52.167  1.00  1.03           H  
ATOM   4669 1HB  LYS A 310     -22.101 -11.851  50.487  1.00  1.03           H  
ATOM   4670 2HB  LYS A 310     -21.724 -11.725  52.201  1.00  1.03           H  
ATOM   4671 1HG  LYS A 310     -19.460 -12.532  51.798  1.00  1.03           H  
ATOM   4672 2HG  LYS A 310     -19.814 -12.763  50.091  1.00  1.03           H  
ATOM   4673 1HD  LYS A 310     -20.292 -10.343  49.872  1.00  1.03           H  
ATOM   4674 2HD  LYS A 310     -19.892 -10.116  51.584  1.00  1.03           H  
ATOM   4675 1HE  LYS A 310     -17.607 -10.947  51.154  1.00  1.03           H  
ATOM   4676 2HE  LYS A 310     -18.019 -11.188  49.446  1.00  1.03           H  
ATOM   4677 1HZ  LYS A 310     -16.870  -9.119  49.797  1.00  1.03           H  
ATOM   4678 2HZ  LYS A 310     -18.406  -8.827  49.271  1.00  1.03           H  
ATOM   4679 3HZ  LYS A 310     -18.021  -8.601  50.859  1.00  1.03           H  
ATOM   4680  N   SER A 311     -24.426 -13.565  51.443  1.00  1.06           N  
ATOM   4681  CA  SER A 311     -25.759 -13.544  52.017  1.00  1.06           C  
ATOM   4682  C   SER A 311     -26.071 -14.873  52.673  1.00  1.06           C  
ATOM   4683  O   SER A 311     -26.547 -14.919  53.813  1.00  1.06           O  
ATOM   4684  CB  SER A 311     -26.777 -13.244  50.952  1.00  1.06           C  
ATOM   4685  OG  SER A 311     -28.070 -13.245  51.478  1.00  1.06           O  
ATOM   4686  H   SER A 311     -24.334 -13.432  50.438  1.00  1.06           H  
ATOM   4687  HA  SER A 311     -25.799 -12.763  52.776  1.00  1.06           H  
ATOM   4688 1HB  SER A 311     -26.565 -12.270  50.501  1.00  1.06           H  
ATOM   4689 2HB  SER A 311     -26.701 -13.993  50.160  1.00  1.06           H  
ATOM   4690  HG  SER A 311     -28.632 -13.465  50.731  1.00  1.06           H  
ATOM   4691  N   VAL A 312     -25.779 -15.962  51.959  1.00  1.12           N  
ATOM   4692  CA  VAL A 312     -26.035 -17.284  52.484  1.00  1.12           C  
ATOM   4693  C   VAL A 312     -25.169 -17.581  53.705  1.00  1.12           C  
ATOM   4694  O   VAL A 312     -25.688 -18.057  54.716  1.00  1.12           O  
ATOM   4695  CB  VAL A 312     -25.865 -18.316  51.366  1.00  1.12           C  
ATOM   4696  CG1 VAL A 312     -25.910 -19.675  51.894  1.00  1.12           C  
ATOM   4697  CG2 VAL A 312     -27.003 -18.141  50.407  1.00  1.12           C  
ATOM   4698  H   VAL A 312     -25.383 -15.875  51.019  1.00  1.12           H  
ATOM   4699  HA  VAL A 312     -27.078 -17.325  52.796  1.00  1.12           H  
ATOM   4700  HB  VAL A 312     -24.904 -18.163  50.859  1.00  1.12           H  
ATOM   4701 1HG1 VAL A 312     -25.811 -20.387  51.079  1.00  1.12           H  
ATOM   4702 2HG1 VAL A 312     -25.097 -19.817  52.595  1.00  1.12           H  
ATOM   4703 3HG1 VAL A 312     -26.847 -19.817  52.391  1.00  1.12           H  
ATOM   4704 1HG2 VAL A 312     -26.923 -18.852  49.610  1.00  1.12           H  
ATOM   4705 2HG2 VAL A 312     -27.940 -18.299  50.938  1.00  1.12           H  
ATOM   4706 3HG2 VAL A 312     -26.981 -17.129  49.997  1.00  1.12           H  
ATOM   4707  N   GLU A 313     -23.870 -17.250  53.662  1.00  1.20           N  
ATOM   4708  CA  GLU A 313     -23.033 -17.498  54.837  1.00  1.20           C  
ATOM   4709  C   GLU A 313     -23.544 -16.675  56.023  1.00  1.20           C  
ATOM   4710  O   GLU A 313     -23.564 -17.154  57.165  1.00  1.20           O  
ATOM   4711  CB  GLU A 313     -21.564 -17.139  54.561  1.00  1.20           C  
ATOM   4712  CG  GLU A 313     -20.842 -18.078  53.588  1.00  1.20           C  
ATOM   4713  CD  GLU A 313     -19.400 -17.675  53.320  1.00  1.20           C  
ATOM   4714  OE1 GLU A 313     -18.939 -16.716  53.901  1.00  1.20           O  
ATOM   4715  OE2 GLU A 313     -18.776 -18.312  52.494  1.00  1.20           O  
ATOM   4716  H   GLU A 313     -23.460 -16.856  52.815  1.00  1.20           H  
ATOM   4717  HA  GLU A 313     -23.092 -18.549  55.091  1.00  1.20           H  
ATOM   4718 1HB  GLU A 313     -21.515 -16.132  54.140  1.00  1.20           H  
ATOM   4719 2HB  GLU A 313     -21.010 -17.131  55.498  1.00  1.20           H  
ATOM   4720 1HG  GLU A 313     -20.852 -19.083  54.004  1.00  1.20           H  
ATOM   4721 2HG  GLU A 313     -21.389 -18.107  52.651  1.00  1.20           H  
ATOM   4722  N   GLY A 314     -24.010 -15.459  55.748  1.00  1.32           N  
ATOM   4723  CA  GLY A 314     -24.558 -14.578  56.759  1.00  1.32           C  
ATOM   4724  C   GLY A 314     -25.718 -15.243  57.484  1.00  1.32           C  
ATOM   4725  O   GLY A 314     -25.699 -15.344  58.717  1.00  1.32           O  
ATOM   4726  H   GLY A 314     -23.955 -15.103  54.794  1.00  1.32           H  
ATOM   4727 1HA  GLY A 314     -23.780 -14.306  57.470  1.00  1.32           H  
ATOM   4728 2HA  GLY A 314     -24.900 -13.661  56.278  1.00  1.32           H  
ATOM   4729  N   GLU A 315     -26.722 -15.700  56.718  1.00  1.49           N  
ATOM   4730  CA  GLU A 315     -27.898 -16.336  57.310  1.00  1.49           C  
ATOM   4731  C   GLU A 315     -27.528 -17.654  57.984  1.00  1.49           C  
ATOM   4732  O   GLU A 315     -28.076 -17.986  59.036  1.00  1.49           O  
ATOM   4733  CB  GLU A 315     -28.994 -16.585  56.263  1.00  1.49           C  
ATOM   4734  CG  GLU A 315     -30.344 -17.108  56.849  1.00  1.49           C  
ATOM   4735  CD  GLU A 315     -31.052 -16.089  57.766  1.00  1.49           C  
ATOM   4736  OE1 GLU A 315     -30.700 -14.927  57.719  1.00  1.49           O  
ATOM   4737  OE2 GLU A 315     -31.953 -16.468  58.492  1.00  1.49           O  
ATOM   4738  H   GLU A 315     -26.662 -15.579  55.703  1.00  1.49           H  
ATOM   4739  HA  GLU A 315     -28.301 -15.667  58.068  1.00  1.49           H  
ATOM   4740 1HB  GLU A 315     -29.195 -15.661  55.715  1.00  1.49           H  
ATOM   4741 2HB  GLU A 315     -28.634 -17.321  55.536  1.00  1.49           H  
ATOM   4742 1HG  GLU A 315     -31.015 -17.365  56.032  1.00  1.49           H  
ATOM   4743 2HG  GLU A 315     -30.145 -18.018  57.413  1.00  1.49           H  
ATOM   4744  N   ASN A 316     -26.610 -18.418  57.385  1.00  1.73           N  
ATOM   4745  CA  ASN A 316     -26.223 -19.695  57.968  1.00  1.73           C  
ATOM   4746  C   ASN A 316     -25.608 -19.523  59.338  1.00  1.73           C  
ATOM   4747  O   ASN A 316     -25.865 -20.305  60.248  1.00  1.73           O  
ATOM   4748  CB  ASN A 316     -25.208 -20.390  57.093  1.00  1.73           C  
ATOM   4749  CG  ASN A 316     -25.772 -20.954  55.892  1.00  1.73           C  
ATOM   4750  OD1 ASN A 316     -26.979 -21.177  55.824  1.00  1.73           O  
ATOM   4751  ND2 ASN A 316     -24.929 -21.213  54.925  1.00  1.73           N  
ATOM   4752  H   ASN A 316     -26.186 -18.121  56.507  1.00  1.73           H  
ATOM   4753  HA  ASN A 316     -27.113 -20.314  58.076  1.00  1.73           H  
ATOM   4754 1HB  ASN A 316     -24.442 -19.674  56.806  1.00  1.73           H  
ATOM   4755 2HB  ASN A 316     -24.717 -21.179  57.659  1.00  1.73           H  
ATOM   4756 1HD2 ASN A 316     -25.241 -21.621  54.040  1.00  1.73           H  
ATOM   4757 2HD2 ASN A 316     -23.957 -21.019  55.049  1.00  1.73           H  
ATOM   4758  N   ALA A 317     -24.794 -18.490  59.500  1.00  2.04           N  
ATOM   4759  CA  ALA A 317     -24.176 -18.242  60.782  1.00  2.04           C  
ATOM   4760  C   ALA A 317     -25.183 -17.664  61.767  1.00  2.04           C  
ATOM   4761  O   ALA A 317     -25.332 -18.156  62.890  1.00  2.04           O  
ATOM   4762  CB  ALA A 317     -23.014 -17.286  60.610  1.00  2.04           C  
ATOM   4763  H   ALA A 317     -24.577 -17.879  58.709  1.00  2.04           H  
ATOM   4764  HA  ALA A 317     -23.814 -19.190  61.179  1.00  2.04           H  
ATOM   4765 1HB  ALA A 317     -22.537 -17.109  61.571  1.00  2.04           H  
ATOM   4766 2HB  ALA A 317     -22.293 -17.715  59.915  1.00  2.04           H  
ATOM   4767 3HB  ALA A 317     -23.386 -16.341  60.206  1.00  2.04           H  
ATOM   4768  N   ALA A 318     -25.938 -16.661  61.304  1.00  2.41           N  
ATOM   4769  CA  ALA A 318     -26.895 -15.956  62.146  1.00  2.41           C  
ATOM   4770  C   ALA A 318     -27.955 -16.893  62.695  1.00  2.41           C  
ATOM   4771  O   ALA A 318     -28.411 -16.727  63.832  1.00  2.41           O  
ATOM   4772  CB  ALA A 318     -27.570 -14.862  61.333  1.00  2.41           C  
ATOM   4773  H   ALA A 318     -25.809 -16.328  60.352  1.00  2.41           H  
ATOM   4774  HA  ALA A 318     -26.360 -15.512  62.976  1.00  2.41           H  
ATOM   4775 1HB  ALA A 318     -28.268 -14.319  61.964  1.00  2.41           H  
ATOM   4776 2HB  ALA A 318     -26.814 -14.177  60.948  1.00  2.41           H  
ATOM   4777 3HB  ALA A 318     -28.107 -15.312  60.498  1.00  2.41           H  
ATOM   4778  N   ARG A 319     -28.335 -17.880  61.903  1.00  2.79           N  
ATOM   4779  CA  ARG A 319     -29.355 -18.829  62.273  1.00  2.79           C  
ATOM   4780  C   ARG A 319     -28.850 -20.264  62.234  1.00  2.79           C  
ATOM   4781  O   ARG A 319     -29.594 -21.153  61.859  1.00  2.79           O  
ATOM   4782  CB  ARG A 319     -30.539 -18.691  61.328  1.00  2.79           C  
ATOM   4783  CG  ARG A 319     -31.770 -19.508  61.679  1.00  2.79           C  
ATOM   4784  CD  ARG A 319     -32.853 -19.284  60.684  1.00  2.79           C  
ATOM   4785  NE  ARG A 319     -33.318 -17.903  60.663  1.00  2.79           N  
ATOM   4786  CZ  ARG A 319     -34.250 -17.379  61.493  1.00  2.79           C  
ATOM   4787  NH1 ARG A 319     -34.817 -18.129  62.416  1.00  2.79           N  
ATOM   4788  NH2 ARG A 319     -34.596 -16.108  61.376  1.00  2.79           N  
ATOM   4789  H   ARG A 319     -27.940 -17.957  60.965  1.00  2.79           H  
ATOM   4790  HA  ARG A 319     -29.681 -18.607  63.288  1.00  2.79           H  
ATOM   4791 1HB  ARG A 319     -30.839 -17.644  61.269  1.00  2.79           H  
ATOM   4792 2HB  ARG A 319     -30.227 -18.986  60.322  1.00  2.79           H  
ATOM   4793 1HG  ARG A 319     -31.522 -20.569  61.675  1.00  2.79           H  
ATOM   4794 2HG  ARG A 319     -32.136 -19.224  62.665  1.00  2.79           H  
ATOM   4795 1HD  ARG A 319     -32.466 -19.508  59.697  1.00  2.79           H  
ATOM   4796 2HD  ARG A 319     -33.702 -19.939  60.903  1.00  2.79           H  
ATOM   4797  HE  ARG A 319     -32.894 -17.287  59.949  1.00  2.79           H  
ATOM   4798 1HH1 ARG A 319     -34.557 -19.105  62.506  1.00  2.79           H  
ATOM   4799 2HH1 ARG A 319     -35.513 -17.735  63.031  1.00  2.79           H  
ATOM   4800 1HH2 ARG A 319     -34.163 -15.525  60.667  1.00  2.79           H  
ATOM   4801 2HH2 ARG A 319     -35.291 -15.717  61.991  1.00  2.79           H  
ATOM   4802  N   SER A 320     -27.606 -20.521  62.618  1.00  3.04           N  
ATOM   4803  CA  SER A 320     -27.126 -21.908  62.561  1.00  3.04           C  
ATOM   4804  C   SER A 320     -28.012 -22.879  63.352  1.00  3.04           C  
ATOM   4805  O   SER A 320     -28.390 -22.596  64.492  1.00  3.04           O  
ATOM   4806  CB  SER A 320     -25.711 -21.997  63.095  1.00  3.04           C  
ATOM   4807  OG  SER A 320     -25.281 -23.332  63.129  1.00  3.04           O  
ATOM   4808  H   SER A 320     -26.979 -19.763  62.898  1.00  3.04           H  
ATOM   4809  HA  SER A 320     -27.123 -22.218  61.515  1.00  3.04           H  
ATOM   4810 1HB  SER A 320     -25.043 -21.404  62.467  1.00  3.04           H  
ATOM   4811 2HB  SER A 320     -25.678 -21.575  64.096  1.00  3.04           H  
ATOM   4812  HG  SER A 320     -26.010 -23.828  63.522  1.00  3.04           H  
ATOM   4813  N   VAL A 321     -28.319 -24.035  62.742  1.00  3.04           N  
ATOM   4814  CA  VAL A 321     -29.156 -25.080  63.352  1.00  3.04           C  
ATOM   4815  C   VAL A 321     -28.538 -26.476  63.245  1.00  3.04           C  
ATOM   4816  O   VAL A 321     -27.685 -26.735  62.394  1.00  3.04           O  
ATOM   4817  CB  VAL A 321     -30.513 -25.162  62.652  1.00  3.04           C  
ATOM   4818  CG1 VAL A 321     -31.261 -23.853  62.742  1.00  3.04           C  
ATOM   4819  CG2 VAL A 321     -30.257 -25.544  61.251  1.00  3.04           C  
ATOM   4820  H   VAL A 321     -27.972 -24.180  61.804  1.00  3.04           H  
ATOM   4821  HA  VAL A 321     -29.299 -24.837  64.407  1.00  3.04           H  
ATOM   4822  HB  VAL A 321     -31.130 -25.919  63.131  1.00  3.04           H  
ATOM   4823 1HG1 VAL A 321     -32.205 -23.929  62.233  1.00  3.04           H  
ATOM   4824 2HG1 VAL A 321     -31.431 -23.592  63.784  1.00  3.04           H  
ATOM   4825 3HG1 VAL A 321     -30.692 -23.103  62.275  1.00  3.04           H  
ATOM   4826 1HG2 VAL A 321     -31.202 -25.628  60.710  1.00  3.04           H  
ATOM   4827 2HG2 VAL A 321     -29.633 -24.797  60.801  1.00  3.04           H  
ATOM   4828 3HG2 VAL A 321     -29.746 -26.465  61.209  1.00  3.04           H  
ATOM   4829  N   LYS A 322     -29.058 -27.404  64.049  1.00  2.75           N  
ATOM   4830  CA  LYS A 322     -28.661 -28.821  64.032  1.00  2.75           C  
ATOM   4831  C   LYS A 322     -28.924 -29.530  62.693  1.00  2.75           C  
ATOM   4832  O   LYS A 322     -28.313 -30.557  62.398  1.00  2.75           O  
ATOM   4833  CB  LYS A 322     -29.388 -29.566  65.157  1.00  2.75           C  
ATOM   4834  CG  LYS A 322     -30.907 -29.735  64.956  1.00  2.75           C  
ATOM   4835  CD  LYS A 322     -31.547 -30.420  66.168  1.00  2.75           C  
ATOM   4836  CE  LYS A 322     -33.071 -30.568  66.024  1.00  2.75           C  
ATOM   4837  NZ  LYS A 322     -33.463 -31.597  65.003  1.00  2.75           N  
ATOM   4838  H   LYS A 322     -29.757 -27.117  64.719  1.00  2.75           H  
ATOM   4839  HA  LYS A 322     -27.590 -28.870  64.226  1.00  2.75           H  
ATOM   4840 1HB  LYS A 322     -28.959 -30.563  65.258  1.00  2.75           H  
ATOM   4841 2HB  LYS A 322     -29.231 -29.046  66.101  1.00  2.75           H  
ATOM   4842 1HG  LYS A 322     -31.371 -28.760  64.800  1.00  2.75           H  
ATOM   4843 2HG  LYS A 322     -31.097 -30.351  64.070  1.00  2.75           H  
ATOM   4844 1HD  LYS A 322     -31.111 -31.413  66.286  1.00  2.75           H  
ATOM   4845 2HD  LYS A 322     -31.331 -29.841  67.066  1.00  2.75           H  
ATOM   4846 1HE  LYS A 322     -33.486 -30.857  66.988  1.00  2.75           H  
ATOM   4847 2HE  LYS A 322     -33.493 -29.607  65.731  1.00  2.75           H  
ATOM   4848 1HZ  LYS A 322     -34.465 -31.656  64.954  1.00  2.75           H  
ATOM   4849 2HZ  LYS A 322     -33.113 -31.374  64.062  1.00  2.75           H  
ATOM   4850 3HZ  LYS A 322     -33.093 -32.492  65.269  1.00  2.75           H  
ATOM   4851  N   GLU A 323     -29.817 -28.966  61.883  1.00  2.29           N  
ATOM   4852  CA  GLU A 323     -30.204 -29.516  60.587  1.00  2.29           C  
ATOM   4853  C   GLU A 323     -29.274 -29.073  59.447  1.00  2.29           C  
ATOM   4854  O   GLU A 323     -29.450 -29.499  58.304  1.00  2.29           O  
ATOM   4855  CB  GLU A 323     -31.639 -29.102  60.246  1.00  2.29           C  
ATOM   4856  CG  GLU A 323     -32.721 -29.614  61.208  1.00  2.29           C  
ATOM   4857  CD  GLU A 323     -32.875 -31.101  61.213  1.00  2.29           C  
ATOM   4858  OE1 GLU A 323     -32.964 -31.667  60.152  1.00  2.29           O  
ATOM   4859  OE2 GLU A 323     -32.932 -31.685  62.285  1.00  2.29           O  
ATOM   4860  H   GLU A 323     -30.260 -28.114  62.193  1.00  2.29           H  
ATOM   4861  HA  GLU A 323     -30.159 -30.604  60.653  1.00  2.29           H  
ATOM   4862 1HB  GLU A 323     -31.704 -28.016  60.230  1.00  2.29           H  
ATOM   4863 2HB  GLU A 323     -31.888 -29.454  59.246  1.00  2.29           H  
ATOM   4864 1HG  GLU A 323     -32.482 -29.274  62.215  1.00  2.29           H  
ATOM   4865 2HG  GLU A 323     -33.664 -29.167  60.930  1.00  2.29           H  
ATOM   4866  N   GLY A 324     -28.281 -28.238  59.754  1.00  1.80           N  
ATOM   4867  CA  GLY A 324     -27.323 -27.789  58.756  1.00  1.80           C  
ATOM   4868  C   GLY A 324     -27.672 -26.454  58.070  1.00  1.80           C  
ATOM   4869  O   GLY A 324     -28.725 -25.878  58.330  1.00  1.80           O  
ATOM   4870  H   GLY A 324     -28.173 -27.904  60.713  1.00  1.80           H  
ATOM   4871 1HA  GLY A 324     -26.361 -27.715  59.256  1.00  1.80           H  
ATOM   4872 2HA  GLY A 324     -27.230 -28.570  58.004  1.00  1.80           H  
ATOM   4873  N   PRO A 325     -26.714 -25.905  57.294  1.00  1.40           N  
ATOM   4874  CA  PRO A 325     -26.717 -24.666  56.510  1.00  1.40           C  
ATOM   4875  C   PRO A 325     -27.435 -24.712  55.165  1.00  1.40           C  
ATOM   4876  O   PRO A 325     -27.766 -25.786  54.654  1.00  1.40           O  
ATOM   4877  CB  PRO A 325     -25.221 -24.439  56.286  1.00  1.40           C  
ATOM   4878  CG  PRO A 325     -24.648 -25.823  56.175  1.00  1.40           C  
ATOM   4879  CD  PRO A 325     -25.413 -26.636  57.187  1.00  1.40           C  
ATOM   4880  HA  PRO A 325     -27.138 -23.856  57.136  1.00  1.40           H  
ATOM   4881 1HB  PRO A 325     -25.073 -23.870  55.356  1.00  1.40           H  
ATOM   4882 2HB  PRO A 325     -24.795 -23.846  57.103  1.00  1.40           H  
ATOM   4883 1HG  PRO A 325     -24.770 -26.198  55.147  1.00  1.40           H  
ATOM   4884 2HG  PRO A 325     -23.567 -25.803  56.380  1.00  1.40           H  
ATOM   4885 1HD  PRO A 325     -25.546 -27.658  56.806  1.00  1.40           H  
ATOM   4886 2HD  PRO A 325     -24.866 -26.604  58.141  1.00  1.40           H  
ATOM   4887  N   ILE A 326     -27.595 -23.533  54.572  1.00  1.12           N  
ATOM   4888  CA  ILE A 326     -28.020 -23.309  53.194  1.00  1.12           C  
ATOM   4889  C   ILE A 326     -26.833 -23.294  52.211  1.00  1.12           C  
ATOM   4890  O   ILE A 326     -25.792 -22.679  52.479  1.00  1.12           O  
ATOM   4891  CB  ILE A 326     -28.762 -21.974  53.050  1.00  1.12           C  
ATOM   4892  CG1 ILE A 326     -30.012 -21.969  53.820  1.00  1.12           C  
ATOM   4893  CG2 ILE A 326     -29.068 -21.657  51.564  1.00  1.12           C  
ATOM   4894  CD1 ILE A 326     -30.533 -20.603  53.894  1.00  1.12           C  
ATOM   4895  H   ILE A 326     -27.367 -22.699  55.100  1.00  1.12           H  
ATOM   4896  HA  ILE A 326     -28.693 -24.112  52.919  1.00  1.12           H  
ATOM   4897  HB  ILE A 326     -28.147 -21.192  53.466  1.00  1.12           H  
ATOM   4898 1HG1 ILE A 326     -30.748 -22.590  53.313  1.00  1.12           H  
ATOM   4899 2HG1 ILE A 326     -29.857 -22.363  54.820  1.00  1.12           H  
ATOM   4900 1HG2 ILE A 326     -29.579 -20.699  51.491  1.00  1.12           H  
ATOM   4901 2HG2 ILE A 326     -28.146 -21.607  50.994  1.00  1.12           H  
ATOM   4902 3HG2 ILE A 326     -29.704 -22.441  51.157  1.00  1.12           H  
ATOM   4903 1HD1 ILE A 326     -31.483 -20.592  54.420  1.00  1.12           H  
ATOM   4904 2HD1 ILE A 326     -29.815 -19.961  54.407  1.00  1.12           H  
ATOM   4905 3HD1 ILE A 326     -30.661 -20.245  52.899  1.00  1.12           H  
ATOM   4906  N   THR A 327     -26.984 -24.006  51.098  1.00  0.95           N  
ATOM   4907  CA  THR A 327     -25.988 -24.060  50.031  1.00  0.95           C  
ATOM   4908  C   THR A 327     -26.515 -23.341  48.784  1.00  0.95           C  
ATOM   4909  O   THR A 327     -27.670 -23.526  48.396  1.00  0.95           O  
ATOM   4910  CB  THR A 327     -25.613 -25.517  49.676  1.00  0.95           C  
ATOM   4911  OG1 THR A 327     -25.032 -26.162  50.822  1.00  0.95           O  
ATOM   4912  CG2 THR A 327     -24.616 -25.554  48.511  1.00  0.95           C  
ATOM   4913  H   THR A 327     -27.861 -24.509  50.984  1.00  0.95           H  
ATOM   4914  HA  THR A 327     -25.087 -23.546  50.364  1.00  0.95           H  
ATOM   4915  HB  THR A 327     -26.515 -26.057  49.392  1.00  0.95           H  
ATOM   4916  HG1 THR A 327     -25.696 -26.260  51.512  1.00  0.95           H  
ATOM   4917 1HG2 THR A 327     -24.366 -26.588  48.276  1.00  0.95           H  
ATOM   4918 2HG2 THR A 327     -25.052 -25.083  47.630  1.00  0.95           H  
ATOM   4919 3HG2 THR A 327     -23.709 -25.021  48.791  1.00  0.95           H  
ATOM   4920  N   ALA A 328     -25.683 -22.485  48.177  1.00  0.88           N  
ATOM   4921  CA  ALA A 328     -26.097 -21.764  46.967  1.00  0.88           C  
ATOM   4922  C   ALA A 328     -25.537 -22.395  45.694  1.00  0.88           C  
ATOM   4923  O   ALA A 328     -24.399 -22.866  45.665  1.00  0.88           O  
ATOM   4924  CB  ALA A 328     -25.656 -20.321  47.030  1.00  0.88           C  
ATOM   4925  H   ALA A 328     -24.750 -22.353  48.546  1.00  0.88           H  
ATOM   4926  HA  ALA A 328     -27.183 -21.798  46.905  1.00  0.88           H  
ATOM   4927 1HB  ALA A 328     -26.003 -19.817  46.134  1.00  0.88           H  
ATOM   4928 2HB  ALA A 328     -26.078 -19.854  47.893  1.00  0.88           H  
ATOM   4929 3HB  ALA A 328     -24.568 -20.266  47.081  1.00  0.88           H  
ATOM   4930  N   ASP A 329     -26.322 -22.301  44.624  1.00  0.87           N  
ATOM   4931  CA  ASP A 329     -25.984 -22.775  43.283  1.00  0.87           C  
ATOM   4932  C   ASP A 329     -26.343 -21.733  42.205  1.00  0.87           C  
ATOM   4933  O   ASP A 329     -27.522 -21.461  41.983  1.00  0.87           O  
ATOM   4934  CB  ASP A 329     -26.746 -24.094  43.035  1.00  0.87           C  
ATOM   4935  CG  ASP A 329     -26.502 -24.778  41.670  1.00  0.87           C  
ATOM   4936  OD1 ASP A 329     -25.898 -24.200  40.801  1.00  0.87           O  
ATOM   4937  OD2 ASP A 329     -26.959 -25.885  41.481  1.00  0.87           O  
ATOM   4938  H   ASP A 329     -27.265 -21.950  44.761  1.00  0.87           H  
ATOM   4939  HA  ASP A 329     -24.912 -22.964  43.242  1.00  0.87           H  
ATOM   4940 1HB  ASP A 329     -26.476 -24.804  43.821  1.00  0.87           H  
ATOM   4941 2HB  ASP A 329     -27.815 -23.903  43.143  1.00  0.87           H  
ATOM   4942  N   VAL A 330     -25.327 -21.104  41.578  1.00  0.93           N  
ATOM   4943  CA  VAL A 330     -25.591 -20.058  40.572  1.00  0.93           C  
ATOM   4944  C   VAL A 330     -25.106 -20.448  39.171  1.00  0.93           C  
ATOM   4945  O   VAL A 330     -23.932 -20.781  38.980  1.00  0.93           O  
ATOM   4946  CB  VAL A 330     -24.879 -18.739  40.925  1.00  0.93           C  
ATOM   4947  CG1 VAL A 330     -25.182 -17.681  39.827  1.00  0.93           C  
ATOM   4948  CG2 VAL A 330     -25.305 -18.267  42.268  1.00  0.93           C  
ATOM   4949  H   VAL A 330     -24.377 -21.370  41.792  1.00  0.93           H  
ATOM   4950  HA  VAL A 330     -26.665 -19.882  40.527  1.00  0.93           H  
ATOM   4951  HB  VAL A 330     -23.804 -18.907  40.931  1.00  0.93           H  
ATOM   4952 1HG1 VAL A 330     -24.676 -16.757  40.054  1.00  0.93           H  
ATOM   4953 2HG1 VAL A 330     -24.837 -18.041  38.861  1.00  0.93           H  
ATOM   4954 3HG1 VAL A 330     -26.246 -17.500  39.775  1.00  0.93           H  
ATOM   4955 1HG2 VAL A 330     -24.782 -17.348  42.502  1.00  0.93           H  
ATOM   4956 2HG2 VAL A 330     -26.351 -18.092  42.255  1.00  0.93           H  
ATOM   4957 3HG2 VAL A 330     -25.065 -19.017  43.017  1.00  0.93           H  
ATOM   4958  N   LYS A 331     -26.013 -20.392  38.193  1.00  1.01           N  
ATOM   4959  CA  LYS A 331     -25.683 -20.681  36.800  1.00  1.01           C  
ATOM   4960  C   LYS A 331     -26.014 -19.497  35.890  1.00  1.01           C  
ATOM   4961  O   LYS A 331     -26.923 -18.712  36.177  1.00  1.01           O  
ATOM   4962  CB  LYS A 331     -26.420 -21.939  36.341  1.00  1.01           C  
ATOM   4963  CG  LYS A 331     -25.971 -23.226  37.072  1.00  1.01           C  
ATOM   4964  CD  LYS A 331     -26.728 -24.455  36.576  1.00  1.01           C  
ATOM   4965  CE  LYS A 331     -26.222 -25.754  37.247  1.00  1.01           C  
ATOM   4966  NZ  LYS A 331     -26.533 -25.811  38.713  1.00  1.01           N  
ATOM   4967  H   LYS A 331     -26.974 -20.144  38.442  1.00  1.01           H  
ATOM   4968  HA  LYS A 331     -24.612 -20.863  36.728  1.00  1.01           H  
ATOM   4969 1HB  LYS A 331     -27.491 -21.814  36.509  1.00  1.01           H  
ATOM   4970 2HB  LYS A 331     -26.268 -22.085  35.269  1.00  1.01           H  
ATOM   4971 1HG  LYS A 331     -24.902 -23.373  36.916  1.00  1.01           H  
ATOM   4972 2HG  LYS A 331     -26.148 -23.120  38.149  1.00  1.01           H  
ATOM   4973 1HD  LYS A 331     -27.788 -24.338  36.805  1.00  1.01           H  
ATOM   4974 2HD  LYS A 331     -26.613 -24.542  35.497  1.00  1.01           H  
ATOM   4975 1HE  LYS A 331     -26.691 -26.604  36.757  1.00  1.01           H  
ATOM   4976 2HE  LYS A 331     -25.143 -25.822  37.115  1.00  1.01           H  
ATOM   4977 1HZ  LYS A 331     -26.194 -26.664  39.123  1.00  1.01           H  
ATOM   4978 2HZ  LYS A 331     -26.099 -25.037  39.228  1.00  1.01           H  
ATOM   4979 3HZ  LYS A 331     -27.522 -25.760  38.875  1.00  1.01           H  
ATOM   4980  N   MET A 332     -25.263 -19.356  34.790  1.00  1.12           N  
ATOM   4981  CA  MET A 332     -25.506 -18.258  33.851  1.00  1.12           C  
ATOM   4982  C   MET A 332     -26.142 -18.750  32.539  1.00  1.12           C  
ATOM   4983  O   MET A 332     -25.758 -19.786  31.986  1.00  1.12           O  
ATOM   4984  CB  MET A 332     -24.222 -17.467  33.647  1.00  1.12           C  
ATOM   4985  CG  MET A 332     -24.358 -16.189  32.828  1.00  1.12           C  
ATOM   4986  SD  MET A 332     -24.314 -16.449  31.063  1.00  1.12           S  
ATOM   4987  CE  MET A 332     -22.590 -16.875  30.958  1.00  1.12           C  
ATOM   4988  H   MET A 332     -24.522 -20.016  34.601  1.00  1.12           H  
ATOM   4989  HA  MET A 332     -26.222 -17.578  34.305  1.00  1.12           H  
ATOM   4990 1HB  MET A 332     -23.810 -17.191  34.617  1.00  1.12           H  
ATOM   4991 2HB  MET A 332     -23.487 -18.097  33.150  1.00  1.12           H  
ATOM   4992 1HG  MET A 332     -25.309 -15.713  33.084  1.00  1.12           H  
ATOM   4993 2HG  MET A 332     -23.554 -15.508  33.101  1.00  1.12           H  
ATOM   4994 1HE  MET A 332     -22.320 -17.088  29.933  1.00  1.12           H  
ATOM   4995 2HE  MET A 332     -21.991 -16.050  31.331  1.00  1.12           H  
ATOM   4996 3HE  MET A 332     -22.400 -17.758  31.567  1.00  1.12           H  
ATOM   4997  N   ILE A 333     -27.138 -17.993  32.094  1.00  1.23           N  
ATOM   4998  CA  ILE A 333     -27.996 -18.226  30.938  1.00  1.23           C  
ATOM   4999  C   ILE A 333     -27.887 -17.195  29.779  1.00  1.23           C  
ATOM   5000  O   ILE A 333     -27.766 -15.979  29.987  1.00  1.23           O  
ATOM   5001  CB  ILE A 333     -29.453 -18.275  31.453  1.00  1.23           C  
ATOM   5002  CG1 ILE A 333     -29.632 -19.451  32.410  1.00  1.23           C  
ATOM   5003  CG2 ILE A 333     -30.469 -18.313  30.312  1.00  1.23           C  
ATOM   5004  CD1 ILE A 333     -30.928 -19.393  33.181  1.00  1.23           C  
ATOM   5005  H   ILE A 333     -27.350 -17.174  32.644  1.00  1.23           H  
ATOM   5006  HA  ILE A 333     -27.743 -19.205  30.537  1.00  1.23           H  
ATOM   5007  HB  ILE A 333     -29.614 -17.417  32.051  1.00  1.23           H  
ATOM   5008 1HG1 ILE A 333     -29.602 -20.377  31.842  1.00  1.23           H  
ATOM   5009 2HG1 ILE A 333     -28.819 -19.458  33.133  1.00  1.23           H  
ATOM   5010 1HG2 ILE A 333     -31.475 -18.325  30.723  1.00  1.23           H  
ATOM   5011 2HG2 ILE A 333     -30.351 -17.431  29.685  1.00  1.23           H  
ATOM   5012 3HG2 ILE A 333     -30.316 -19.208  29.711  1.00  1.23           H  
ATOM   5013 1HD1 ILE A 333     -30.987 -20.256  33.837  1.00  1.23           H  
ATOM   5014 2HD1 ILE A 333     -30.960 -18.479  33.777  1.00  1.23           H  
ATOM   5015 3HD1 ILE A 333     -31.770 -19.404  32.492  1.00  1.23           H  
ATOM   5016  N   GLY A 334     -27.870 -17.698  28.535  1.00  1.32           N  
ATOM   5017  CA  GLY A 334     -27.902 -16.862  27.311  1.00  1.32           C  
ATOM   5018  C   GLY A 334     -26.543 -16.382  26.801  1.00  1.32           C  
ATOM   5019  O   GLY A 334     -26.127 -16.734  25.695  1.00  1.32           O  
ATOM   5020  H   GLY A 334     -27.900 -18.703  28.427  1.00  1.32           H  
ATOM   5021 1HA  GLY A 334     -28.398 -17.423  26.520  1.00  1.32           H  
ATOM   5022 2HA  GLY A 334     -28.533 -15.993  27.502  1.00  1.32           H  
ATOM   5023  N   ASP A 335     -25.863 -15.608  27.630  1.00  1.39           N  
ATOM   5024  CA  ASP A 335     -24.521 -15.084  27.345  1.00  1.39           C  
ATOM   5025  C   ASP A 335     -24.408 -14.218  26.074  1.00  1.39           C  
ATOM   5026  O   ASP A 335     -23.640 -14.539  25.164  1.00  1.39           O  
ATOM   5027  CB  ASP A 335     -23.514 -16.248  27.244  1.00  1.39           C  
ATOM   5028  CG  ASP A 335     -22.041 -15.822  27.453  1.00  1.39           C  
ATOM   5029  OD1 ASP A 335     -21.830 -14.795  28.080  1.00  1.39           O  
ATOM   5030  OD2 ASP A 335     -21.153 -16.527  27.036  1.00  1.39           O  
ATOM   5031  H   ASP A 335     -26.325 -15.389  28.512  1.00  1.39           H  
ATOM   5032  HA  ASP A 335     -24.233 -14.459  28.187  1.00  1.39           H  
ATOM   5033 1HB  ASP A 335     -23.772 -17.017  27.966  1.00  1.39           H  
ATOM   5034 2HB  ASP A 335     -23.594 -16.698  26.253  1.00  1.39           H  
ATOM   5035  N   ARG A 336     -25.196 -13.141  25.976  1.00  1.43           N  
ATOM   5036  CA  ARG A 336     -25.082 -12.282  24.805  1.00  1.43           C  
ATOM   5037  C   ARG A 336     -23.876 -11.356  25.052  1.00  1.43           C  
ATOM   5038  O   ARG A 336     -23.799 -10.757  26.128  1.00  1.43           O  
ATOM   5039  CB  ARG A 336     -26.324 -11.420  24.607  1.00  1.43           C  
ATOM   5040  CG  ARG A 336     -27.585 -12.156  24.304  1.00  1.43           C  
ATOM   5041  CD  ARG A 336     -28.745 -11.225  24.118  1.00  1.43           C  
ATOM   5042  NE  ARG A 336     -30.011 -11.932  23.987  1.00  1.43           N  
ATOM   5043  CZ  ARG A 336     -31.193 -11.345  23.720  1.00  1.43           C  
ATOM   5044  NH1 ARG A 336     -31.253 -10.046  23.567  1.00  1.43           N  
ATOM   5045  NH2 ARG A 336     -32.289 -12.075  23.610  1.00  1.43           N  
ATOM   5046  H   ARG A 336     -25.811 -12.890  26.745  1.00  1.43           H  
ATOM   5047  HA  ARG A 336     -24.945 -12.910  23.932  1.00  1.43           H  
ATOM   5048 1HB  ARG A 336     -26.514 -10.863  25.498  1.00  1.43           H  
ATOM   5049 2HB  ARG A 336     -26.145 -10.702  23.805  1.00  1.43           H  
ATOM   5050 1HG  ARG A 336     -27.441 -12.707  23.378  1.00  1.43           H  
ATOM   5051 2HG  ARG A 336     -27.810 -12.842  25.121  1.00  1.43           H  
ATOM   5052 1HD  ARG A 336     -28.819 -10.546  24.953  1.00  1.43           H  
ATOM   5053 2HD  ARG A 336     -28.588 -10.650  23.204  1.00  1.43           H  
ATOM   5054  HE  ARG A 336     -30.002 -12.938  24.097  1.00  1.43           H  
ATOM   5055 1HH1 ARG A 336     -30.407  -9.474  23.664  1.00  1.43           H  
ATOM   5056 2HH1 ARG A 336     -32.139  -9.606  23.359  1.00  1.43           H  
ATOM   5057 1HH2 ARG A 336     -32.248 -13.078  23.729  1.00  1.43           H  
ATOM   5058 2HH2 ARG A 336     -33.173 -11.630  23.400  1.00  1.43           H  
ATOM   5059  N   PRO A 337     -22.967 -11.158  24.098  1.00  1.45           N  
ATOM   5060  CA  PRO A 337     -21.811 -10.297  24.223  1.00  1.45           C  
ATOM   5061  C   PRO A 337     -22.203  -8.847  24.126  1.00  1.45           C  
ATOM   5062  O   PRO A 337     -23.159  -8.516  23.426  1.00  1.45           O  
ATOM   5063  CB  PRO A 337     -20.936 -10.738  23.052  1.00  1.45           C  
ATOM   5064  CG  PRO A 337     -21.909 -11.261  22.032  1.00  1.45           C  
ATOM   5065  CD  PRO A 337     -23.056 -11.860  22.834  1.00  1.45           C  
ATOM   5066  HA  PRO A 337     -21.314 -10.502  25.194  1.00  1.45           H  
ATOM   5067 1HB  PRO A 337     -20.350  -9.881  22.682  1.00  1.45           H  
ATOM   5068 2HB  PRO A 337     -20.215 -11.502  23.386  1.00  1.45           H  
ATOM   5069 1HG  PRO A 337     -22.207 -10.454  21.352  1.00  1.45           H  
ATOM   5070 2HG  PRO A 337     -21.417 -12.018  21.412  1.00  1.45           H  
ATOM   5071 1HD  PRO A 337     -23.993 -11.604  22.341  1.00  1.45           H  
ATOM   5072 2HD  PRO A 337     -22.913 -12.945  22.970  1.00  1.45           H  
ATOM   5073  N   ALA A 338     -21.449  -7.988  24.771  1.00  1.49           N  
ATOM   5074  CA  ALA A 338     -21.644  -6.542  24.697  1.00  1.49           C  
ATOM   5075  C   ALA A 338     -20.587  -5.897  23.818  1.00  1.49           C  
ATOM   5076  O   ALA A 338     -19.495  -6.451  23.674  1.00  1.49           O  
ATOM   5077  CB  ALA A 338     -21.578  -5.946  26.081  1.00  1.49           C  
ATOM   5078  H   ALA A 338     -20.692  -8.347  25.337  1.00  1.49           H  
ATOM   5079  HA  ALA A 338     -22.620  -6.344  24.252  1.00  1.49           H  
ATOM   5080 1HB  ALA A 338     -21.734  -4.883  26.001  1.00  1.49           H  
ATOM   5081 2HB  ALA A 338     -22.317  -6.374  26.719  1.00  1.49           H  
ATOM   5082 3HB  ALA A 338     -20.639  -6.139  26.501  1.00  1.49           H  
ATOM   5083  N   GLY A 339     -20.864  -4.717  23.259  1.00  1.54           N  
ATOM   5084  CA  GLY A 339     -19.791  -4.016  22.556  1.00  1.54           C  
ATOM   5085  C   GLY A 339     -20.231  -3.083  21.437  1.00  1.54           C  
ATOM   5086  O   GLY A 339     -21.391  -3.078  21.014  1.00  1.54           O  
ATOM   5087  H   GLY A 339     -21.789  -4.285  23.349  1.00  1.54           H  
ATOM   5088 1HA  GLY A 339     -19.225  -3.439  23.291  1.00  1.54           H  
ATOM   5089 2HA  GLY A 339     -19.099  -4.750  22.148  1.00  1.54           H  
ATOM   5090  N   GLU A 340     -19.272  -2.279  20.969  1.00  1.62           N  
ATOM   5091  CA  GLU A 340     -19.511  -1.342  19.882  1.00  1.62           C  
ATOM   5092  C   GLU A 340     -18.775  -1.692  18.592  1.00  1.62           C  
ATOM   5093  O   GLU A 340     -19.240  -1.319  17.531  1.00  1.62           O  
ATOM   5094  CB  GLU A 340     -19.164   0.082  20.308  1.00  1.62           C  
ATOM   5095  CG  GLU A 340     -20.039   0.619  21.436  1.00  1.62           C  
ATOM   5096  CD  GLU A 340     -19.719   2.044  21.826  1.00  1.62           C  
ATOM   5097  OE1 GLU A 340     -18.779   2.595  21.304  1.00  1.62           O  
ATOM   5098  OE2 GLU A 340     -20.426   2.579  22.647  1.00  1.62           O  
ATOM   5099  H   GLU A 340     -18.357  -2.331  21.392  1.00  1.62           H  
ATOM   5100  HA  GLU A 340     -20.569  -1.364  19.648  1.00  1.62           H  
ATOM   5101 1HB  GLU A 340     -18.122   0.130  20.625  1.00  1.62           H  
ATOM   5102 2HB  GLU A 340     -19.278   0.749  19.451  1.00  1.62           H  
ATOM   5103 1HG  GLU A 340     -21.082   0.570  21.117  1.00  1.62           H  
ATOM   5104 2HG  GLU A 340     -19.927  -0.027  22.306  1.00  1.62           H  
ATOM   5105  N   THR A 341     -17.623  -2.383  18.683  1.00  1.70           N  
ATOM   5106  CA  THR A 341     -16.775  -2.679  17.511  1.00  1.70           C  
ATOM   5107  C   THR A 341     -16.246  -1.409  16.822  1.00  1.70           C  
ATOM   5108  O   THR A 341     -16.999  -0.569  16.354  1.00  1.70           O  
ATOM   5109  CB  THR A 341     -17.521  -3.614  16.523  1.00  1.70           C  
ATOM   5110  OG1 THR A 341     -17.772  -4.859  17.174  1.00  1.70           O  
ATOM   5111  CG2 THR A 341     -16.752  -3.833  15.237  1.00  1.70           C  
ATOM   5112  H   THR A 341     -17.313  -2.688  19.589  1.00  1.70           H  
ATOM   5113  HA  THR A 341     -15.906  -3.234  17.866  1.00  1.70           H  
ATOM   5114  HB  THR A 341     -18.471  -3.183  16.267  1.00  1.70           H  
ATOM   5115  HG1 THR A 341     -18.365  -5.386  16.634  1.00  1.70           H  
ATOM   5116 1HG2 THR A 341     -17.317  -4.492  14.575  1.00  1.70           H  
ATOM   5117 2HG2 THR A 341     -16.609  -2.881  14.757  1.00  1.70           H  
ATOM   5118 3HG2 THR A 341     -15.787  -4.284  15.454  1.00  1.70           H  
ATOM   5119  N   ALA A 342     -14.919  -1.277  16.727  1.00  1.77           N  
ATOM   5120  CA  ALA A 342     -14.303  -0.062  16.163  1.00  1.77           C  
ATOM   5121  C   ALA A 342     -14.762   0.229  14.732  1.00  1.77           C  
ATOM   5122  O   ALA A 342     -14.935   1.386  14.341  1.00  1.77           O  
ATOM   5123  CB  ALA A 342     -12.792  -0.204  16.185  1.00  1.77           C  
ATOM   5124  H   ALA A 342     -14.328  -2.007  17.094  1.00  1.77           H  
ATOM   5125  HA  ALA A 342     -14.596   0.783  16.785  1.00  1.77           H  
ATOM   5126 1HB  ALA A 342     -12.336   0.708  15.801  1.00  1.77           H  
ATOM   5127 2HB  ALA A 342     -12.459  -0.372  17.211  1.00  1.77           H  
ATOM   5128 3HB  ALA A 342     -12.495  -1.045  15.565  1.00  1.77           H  
ATOM   5129  N   ALA A 343     -14.999  -0.828  13.964  1.00  1.80           N  
ATOM   5130  CA  ALA A 343     -15.434  -0.723  12.573  1.00  1.80           C  
ATOM   5131  C   ALA A 343     -16.820  -0.078  12.465  1.00  1.80           C  
ATOM   5132  O   ALA A 343     -17.216   0.386  11.383  1.00  1.80           O  
ATOM   5133  CB  ALA A 343     -15.425  -2.096  11.922  1.00  1.80           C  
ATOM   5134  H   ALA A 343     -14.855  -1.741  14.363  1.00  1.80           H  
ATOM   5135  HA  ALA A 343     -14.727  -0.085  12.044  1.00  1.80           H  
ATOM   5136 1HB  ALA A 343     -15.715  -1.998  10.878  1.00  1.80           H  
ATOM   5137 2HB  ALA A 343     -14.422  -2.510  11.977  1.00  1.80           H  
ATOM   5138 3HB  ALA A 343     -16.108  -2.757  12.424  1.00  1.80           H  
ATOM   5139  N   THR A 344     -17.579  -0.004  13.567  1.00  1.78           N  
ATOM   5140  CA  THR A 344     -18.884   0.608  13.468  1.00  1.78           C  
ATOM   5141  C   THR A 344     -18.779   2.077  13.222  1.00  1.78           C  
ATOM   5142  O   THR A 344     -19.744   2.698  12.800  1.00  1.78           O  
ATOM   5143  CB  THR A 344     -19.802   0.368  14.681  1.00  1.78           C  
ATOM   5144  OG1 THR A 344     -19.172   0.822  15.881  1.00  1.78           O  
ATOM   5145  CG2 THR A 344     -20.167  -1.049  14.755  1.00  1.78           C  
ATOM   5146  H   THR A 344     -17.254  -0.344  14.475  1.00  1.78           H  
ATOM   5147  HA  THR A 344     -19.367   0.155  12.620  1.00  1.78           H  
ATOM   5148  HB  THR A 344     -20.729   0.923  14.557  1.00  1.78           H  
ATOM   5149  HG1 THR A 344     -19.249   0.113  16.568  1.00  1.78           H  
ATOM   5150 1HG2 THR A 344     -20.842  -1.222  15.598  1.00  1.78           H  
ATOM   5151 2HG2 THR A 344     -20.665  -1.292  13.845  1.00  1.78           H  
ATOM   5152 3HG2 THR A 344     -19.276  -1.640  14.869  1.00  1.78           H  
ATOM   5153  N   GLN A 345     -17.625   2.686  13.393  1.00  1.74           N  
ATOM   5154  CA  GLN A 345     -17.602   4.092  13.081  1.00  1.74           C  
ATOM   5155  C   GLN A 345     -17.853   4.253  11.574  1.00  1.74           C  
ATOM   5156  O   GLN A 345     -18.413   5.250  11.130  1.00  1.74           O  
ATOM   5157  CB  GLN A 345     -16.297   4.728  13.523  1.00  1.74           C  
ATOM   5158  CG  GLN A 345     -16.091   4.679  15.047  1.00  1.74           C  
ATOM   5159  CD  GLN A 345     -17.202   5.393  15.874  1.00  1.74           C  
ATOM   5160  OE1 GLN A 345     -17.589   6.548  15.625  1.00  1.74           O  
ATOM   5161  NE2 GLN A 345     -17.719   4.687  16.877  1.00  1.74           N  
ATOM   5162  H   GLN A 345     -16.792   2.193  13.737  1.00  1.74           H  
ATOM   5163  HA  GLN A 345     -18.420   4.581  13.614  1.00  1.74           H  
ATOM   5164 1HB  GLN A 345     -15.462   4.205  13.052  1.00  1.74           H  
ATOM   5165 2HB  GLN A 345     -16.261   5.768  13.202  1.00  1.74           H  
ATOM   5166 1HG  GLN A 345     -16.071   3.625  15.348  1.00  1.74           H  
ATOM   5167 2HG  GLN A 345     -15.136   5.147  15.285  1.00  1.74           H  
ATOM   5168 1HE2 GLN A 345     -18.436   5.080  17.453  1.00  1.74           H  
ATOM   5169 2HE2 GLN A 345     -17.395   3.754  17.056  1.00  1.74           H  
ATOM   5170  N   GLN A 346     -17.447   3.278  10.754  1.00  1.69           N  
ATOM   5171  CA  GLN A 346     -17.656   3.391   9.325  1.00  1.69           C  
ATOM   5172  C   GLN A 346     -19.135   3.176   8.969  1.00  1.69           C  
ATOM   5173  O   GLN A 346     -19.730   3.908   8.182  1.00  1.69           O  
ATOM   5174  CB  GLN A 346     -16.802   2.344   8.604  1.00  1.69           C  
ATOM   5175  CG  GLN A 346     -15.310   2.573   8.724  1.00  1.69           C  
ATOM   5176  CD  GLN A 346     -14.496   1.451   8.101  1.00  1.69           C  
ATOM   5177  OE1 GLN A 346     -14.884   0.278   8.120  1.00  1.69           O  
ATOM   5178  NE2 GLN A 346     -13.353   1.813   7.533  1.00  1.69           N  
ATOM   5179  H   GLN A 346     -17.038   2.423  11.130  1.00  1.69           H  
ATOM   5180  HA  GLN A 346     -17.376   4.400   9.006  1.00  1.69           H  
ATOM   5181 1HB  GLN A 346     -17.023   1.358   9.003  1.00  1.69           H  
ATOM   5182 2HB  GLN A 346     -17.058   2.335   7.546  1.00  1.69           H  
ATOM   5183 1HG  GLN A 346     -15.050   3.508   8.230  1.00  1.69           H  
ATOM   5184 2HG  GLN A 346     -15.057   2.625   9.785  1.00  1.69           H  
ATOM   5185 1HE2 GLN A 346     -12.769   1.126   7.099  1.00  1.69           H  
ATOM   5186 2HE2 GLN A 346     -13.084   2.777   7.538  1.00  1.69           H  
ATOM   5187  N   ILE A 347     -19.732   2.151   9.613  1.00  1.63           N  
ATOM   5188  CA  ILE A 347     -21.137   1.835   9.286  1.00  1.63           C  
ATOM   5189  C   ILE A 347     -22.057   2.934   9.829  1.00  1.63           C  
ATOM   5190  O   ILE A 347     -23.068   3.299   9.184  1.00  1.63           O  
ATOM   5191  CB  ILE A 347     -21.535   0.461   9.902  1.00  1.63           C  
ATOM   5192  CG1 ILE A 347     -22.715  -0.109   9.257  1.00  1.63           C  
ATOM   5193  CG2 ILE A 347     -21.893   0.578  11.289  1.00  1.63           C  
ATOM   5194  CD1 ILE A 347     -23.010  -1.505   9.719  1.00  1.63           C  
ATOM   5195  H   ILE A 347     -19.186   1.597  10.264  1.00  1.63           H  
ATOM   5196  HA  ILE A 347     -21.246   1.773   8.212  1.00  1.63           H  
ATOM   5197  HB  ILE A 347     -20.693  -0.227   9.802  1.00  1.63           H  
ATOM   5198 1HG1 ILE A 347     -23.570   0.516   9.479  1.00  1.63           H  
ATOM   5199 2HG1 ILE A 347     -22.552  -0.122   8.183  1.00  1.63           H  
ATOM   5200 1HG2 ILE A 347     -22.143  -0.404  11.682  1.00  1.63           H  
ATOM   5201 2HG2 ILE A 347     -21.115   0.979  11.830  1.00  1.63           H  
ATOM   5202 3HG2 ILE A 347     -22.745   1.224  11.354  1.00  1.63           H  
ATOM   5203 1HD1 ILE A 347     -23.895  -1.876   9.209  1.00  1.63           H  
ATOM   5204 2HD1 ILE A 347     -22.167  -2.153   9.512  1.00  1.63           H  
ATOM   5205 3HD1 ILE A 347     -23.192  -1.492  10.784  1.00  1.63           H  
ATOM   5206  N   VAL A 348     -21.676   3.530  10.956  1.00  1.59           N  
ATOM   5207  CA  VAL A 348     -22.405   4.591  11.598  1.00  1.59           C  
ATOM   5208  C   VAL A 348     -22.282   5.885  10.859  1.00  1.59           C  
ATOM   5209  O   VAL A 348     -23.280   6.562  10.688  1.00  1.59           O  
ATOM   5210  CB  VAL A 348     -22.006   4.792  13.054  1.00  1.59           C  
ATOM   5211  CG1 VAL A 348     -22.667   6.009  13.582  1.00  1.59           C  
ATOM   5212  CG2 VAL A 348     -22.458   3.615  13.879  1.00  1.59           C  
ATOM   5213  H   VAL A 348     -20.833   3.192  11.431  1.00  1.59           H  
ATOM   5214  HA  VAL A 348     -23.462   4.303  11.601  1.00  1.59           H  
ATOM   5215  HB  VAL A 348     -20.925   4.916  13.114  1.00  1.59           H  
ATOM   5216 1HG1 VAL A 348     -22.376   6.157  14.617  1.00  1.59           H  
ATOM   5217 2HG1 VAL A 348     -22.359   6.867  12.989  1.00  1.59           H  
ATOM   5218 3HG1 VAL A 348     -23.743   5.904  13.523  1.00  1.59           H  
ATOM   5219 1HG2 VAL A 348     -22.165   3.774  14.905  1.00  1.59           H  
ATOM   5220 2HG2 VAL A 348     -23.532   3.537  13.818  1.00  1.59           H  
ATOM   5221 3HG2 VAL A 348     -22.013   2.707  13.517  1.00  1.59           H  
ATOM   5222  N   ARG A 349     -21.094   6.274  10.393  1.00  1.56           N  
ATOM   5223  CA  ARG A 349     -21.054   7.537   9.680  1.00  1.56           C  
ATOM   5224  C   ARG A 349     -21.934   7.491   8.436  1.00  1.56           C  
ATOM   5225  O   ARG A 349     -22.602   8.481   8.136  1.00  1.56           O  
ATOM   5226  CB  ARG A 349     -19.648   7.964   9.308  1.00  1.56           C  
ATOM   5227  CG  ARG A 349     -18.698   8.294  10.475  1.00  1.56           C  
ATOM   5228  CD  ARG A 349     -19.047   9.556  11.210  1.00  1.56           C  
ATOM   5229  NE  ARG A 349     -19.998   9.321  12.301  1.00  1.56           N  
ATOM   5230  CZ  ARG A 349     -19.653   8.751  13.471  1.00  1.56           C  
ATOM   5231  NH1 ARG A 349     -18.409   8.356  13.660  1.00  1.56           N  
ATOM   5232  NH2 ARG A 349     -20.572   8.597  14.406  1.00  1.56           N  
ATOM   5233  H   ARG A 349     -20.238   5.732  10.547  1.00  1.56           H  
ATOM   5234  HA  ARG A 349     -21.450   8.303  10.348  1.00  1.56           H  
ATOM   5235 1HB  ARG A 349     -19.181   7.155   8.742  1.00  1.56           H  
ATOM   5236 2HB  ARG A 349     -19.693   8.834   8.659  1.00  1.56           H  
ATOM   5237 1HG  ARG A 349     -18.775   7.526  11.216  1.00  1.56           H  
ATOM   5238 2HG  ARG A 349     -17.671   8.354  10.117  1.00  1.56           H  
ATOM   5239 1HD  ARG A 349     -18.144   9.988  11.638  1.00  1.56           H  
ATOM   5240 2HD  ARG A 349     -19.496  10.267  10.518  1.00  1.56           H  
ATOM   5241  HE  ARG A 349     -20.988   9.610  12.206  1.00  1.56           H  
ATOM   5242 1HH1 ARG A 349     -17.727   8.481  12.930  1.00  1.56           H  
ATOM   5243 2HH1 ARG A 349     -18.135   7.897  14.530  1.00  1.56           H  
ATOM   5244 1HH2 ARG A 349     -21.535   8.921  14.197  1.00  1.56           H  
ATOM   5245 2HH2 ARG A 349     -20.347   8.176  15.292  1.00  1.56           H  
ATOM   5246  N   ASN A 350     -21.983   6.364   7.704  1.00  1.55           N  
ATOM   5247  CA  ASN A 350     -22.901   6.379   6.559  1.00  1.55           C  
ATOM   5248  C   ASN A 350     -24.328   6.580   7.072  1.00  1.55           C  
ATOM   5249  O   ASN A 350     -25.098   7.374   6.513  1.00  1.55           O  
ATOM   5250  CB  ASN A 350     -22.830   5.107   5.731  1.00  1.55           C  
ATOM   5251  CG  ASN A 350     -21.578   4.999   4.895  1.00  1.55           C  
ATOM   5252  OD1 ASN A 350     -20.860   5.986   4.695  1.00  1.55           O  
ATOM   5253  ND2 ASN A 350     -21.324   3.826   4.374  1.00  1.55           N  
ATOM   5254  H   ASN A 350     -21.407   5.547   7.927  1.00  1.55           H  
ATOM   5255  HA  ASN A 350     -22.657   7.227   5.921  1.00  1.55           H  
ATOM   5256 1HB  ASN A 350     -22.871   4.241   6.402  1.00  1.55           H  
ATOM   5257 2HB  ASN A 350     -23.700   5.047   5.078  1.00  1.55           H  
ATOM   5258 1HD2 ASN A 350     -20.520   3.695   3.796  1.00  1.55           H  
ATOM   5259 2HD2 ASN A 350     -21.956   3.054   4.522  1.00  1.55           H  
ATOM   5260  N   ALA A 351     -24.662   5.909   8.177  1.00  1.55           N  
ATOM   5261  CA  ALA A 351     -25.982   6.033   8.760  1.00  1.55           C  
ATOM   5262  C   ALA A 351     -26.292   7.447   9.221  1.00  1.55           C  
ATOM   5263  O   ALA A 351     -27.384   7.957   8.943  1.00  1.55           O  
ATOM   5264  CB  ALA A 351     -26.103   5.084   9.916  1.00  1.55           C  
ATOM   5265  H   ALA A 351     -23.997   5.256   8.598  1.00  1.55           H  
ATOM   5266  HA  ALA A 351     -26.698   5.772   8.024  1.00  1.55           H  
ATOM   5267 1HB  ALA A 351     -27.089   5.178  10.322  1.00  1.55           H  
ATOM   5268 2HB  ALA A 351     -25.927   4.071   9.574  1.00  1.55           H  
ATOM   5269 3HB  ALA A 351     -25.383   5.339  10.660  1.00  1.55           H  
ATOM   5270  N   ASP A 352     -25.321   8.102   9.866  1.00  1.57           N  
ATOM   5271  CA  ASP A 352     -25.488   9.458  10.357  1.00  1.57           C  
ATOM   5272  C   ASP A 352     -25.713  10.402   9.219  1.00  1.57           C  
ATOM   5273  O   ASP A 352     -26.563  11.285   9.287  1.00  1.57           O  
ATOM   5274  CB  ASP A 352     -24.228   9.970  11.087  1.00  1.57           C  
ATOM   5275  CG  ASP A 352     -23.946   9.459  12.510  1.00  1.57           C  
ATOM   5276  OD1 ASP A 352     -24.819   8.922  13.127  1.00  1.57           O  
ATOM   5277  OD2 ASP A 352     -22.819   9.649  12.966  1.00  1.57           O  
ATOM   5278  H   ASP A 352     -24.450   7.622  10.031  1.00  1.57           H  
ATOM   5279  HA  ASP A 352     -26.348   9.491  11.021  1.00  1.57           H  
ATOM   5280 1HB  ASP A 352     -23.366   9.721  10.473  1.00  1.57           H  
ATOM   5281 2HB  ASP A 352     -24.272  11.047  11.121  1.00  1.57           H  
ATOM   5282  N   ALA A 353     -24.969  10.200   8.138  1.00  1.60           N  
ATOM   5283  CA  ALA A 353     -25.050  11.089   7.007  1.00  1.60           C  
ATOM   5284  C   ALA A 353     -26.445  11.109   6.423  1.00  1.60           C  
ATOM   5285  O   ALA A 353     -27.006  12.176   6.177  1.00  1.60           O  
ATOM   5286  CB  ALA A 353     -24.058  10.631   5.955  1.00  1.60           C  
ATOM   5287  H   ALA A 353     -24.289   9.440   8.125  1.00  1.60           H  
ATOM   5288  HA  ALA A 353     -24.801  12.094   7.339  1.00  1.60           H  
ATOM   5289 1HB  ALA A 353     -24.096  11.274   5.124  1.00  1.60           H  
ATOM   5290 2HB  ALA A 353     -23.055  10.630   6.375  1.00  1.60           H  
ATOM   5291 3HB  ALA A 353     -24.308   9.624   5.632  1.00  1.60           H  
ATOM   5292  N   VAL A 354     -27.038   9.937   6.282  1.00  1.64           N  
ATOM   5293  CA  VAL A 354     -28.353   9.817   5.682  1.00  1.64           C  
ATOM   5294  C   VAL A 354     -29.472  10.236   6.616  1.00  1.64           C  
ATOM   5295  O   VAL A 354     -30.426  10.911   6.212  1.00  1.64           O  
ATOM   5296  CB  VAL A 354     -28.537   8.420   5.196  1.00  1.64           C  
ATOM   5297  CG1 VAL A 354     -29.963   8.232   4.689  1.00  1.64           C  
ATOM   5298  CG2 VAL A 354     -27.467   8.189   4.131  1.00  1.64           C  
ATOM   5299  H   VAL A 354     -26.521   9.093   6.539  1.00  1.64           H  
ATOM   5300  HA  VAL A 354     -28.379  10.456   4.806  1.00  1.64           H  
ATOM   5301  HB  VAL A 354     -28.383   7.738   6.021  1.00  1.64           H  
ATOM   5302 1HG1 VAL A 354     -30.110   7.219   4.345  1.00  1.64           H  
ATOM   5303 2HG1 VAL A 354     -30.651   8.434   5.509  1.00  1.64           H  
ATOM   5304 3HG1 VAL A 354     -30.159   8.924   3.871  1.00  1.64           H  
ATOM   5305 1HG2 VAL A 354     -27.517   7.216   3.778  1.00  1.64           H  
ATOM   5306 2HG2 VAL A 354     -27.608   8.887   3.308  1.00  1.64           H  
ATOM   5307 3HG2 VAL A 354     -26.484   8.346   4.573  1.00  1.64           H  
ATOM   5308  N   ILE A 355     -29.386   9.843   7.866  1.00  1.70           N  
ATOM   5309  CA  ILE A 355     -30.410  10.245   8.794  1.00  1.70           C  
ATOM   5310  C   ILE A 355     -30.415  11.778   8.873  1.00  1.70           C  
ATOM   5311  O   ILE A 355     -31.462  12.413   8.712  1.00  1.70           O  
ATOM   5312  CB  ILE A 355     -30.195   9.514  10.132  1.00  1.70           C  
ATOM   5313  CG1 ILE A 355     -30.473   8.056   9.886  1.00  1.70           C  
ATOM   5314  CG2 ILE A 355     -31.084   9.996  11.188  1.00  1.70           C  
ATOM   5315  CD1 ILE A 355     -30.064   7.144  10.956  1.00  1.70           C  
ATOM   5316  H   ILE A 355     -28.600   9.270   8.186  1.00  1.70           H  
ATOM   5317  HA  ILE A 355     -31.379   9.925   8.409  1.00  1.70           H  
ATOM   5318  HB  ILE A 355     -29.148   9.631  10.447  1.00  1.70           H  
ATOM   5319 1HG1 ILE A 355     -31.543   7.952   9.748  1.00  1.70           H  
ATOM   5320 2HG1 ILE A 355     -29.965   7.756   8.969  1.00  1.70           H  
ATOM   5321 1HG2 ILE A 355     -30.916   9.445  12.101  1.00  1.70           H  
ATOM   5322 2HG2 ILE A 355     -30.902  11.043  11.363  1.00  1.70           H  
ATOM   5323 3HG2 ILE A 355     -32.093   9.843  10.858  1.00  1.70           H  
ATOM   5324 1HD1 ILE A 355     -30.311   6.124  10.687  1.00  1.70           H  
ATOM   5325 2HD1 ILE A 355     -29.012   7.240  11.068  1.00  1.70           H  
ATOM   5326 3HD1 ILE A 355     -30.567   7.400  11.887  1.00  1.70           H  
ATOM   5327  N   ARG A 356     -29.225  12.381   8.977  1.00  1.79           N  
ATOM   5328  CA  ARG A 356     -29.096  13.832   8.998  1.00  1.79           C  
ATOM   5329  C   ARG A 356     -29.527  14.456   7.663  1.00  1.79           C  
ATOM   5330  O   ARG A 356     -30.141  15.528   7.647  1.00  1.79           O  
ATOM   5331  CB  ARG A 356     -27.664  14.204   9.320  1.00  1.79           C  
ATOM   5332  CG  ARG A 356     -27.269  13.871  10.756  1.00  1.79           C  
ATOM   5333  CD  ARG A 356     -25.821  14.094  10.999  1.00  1.79           C  
ATOM   5334  NE  ARG A 356     -25.435  13.659  12.334  1.00  1.79           N  
ATOM   5335  CZ  ARG A 356     -24.166  13.482  12.754  1.00  1.79           C  
ATOM   5336  NH1 ARG A 356     -23.162  13.721  11.938  1.00  1.79           N  
ATOM   5337  NH2 ARG A 356     -23.928  13.056  13.984  1.00  1.79           N  
ATOM   5338  H   ARG A 356     -28.372  11.830   9.075  1.00  1.79           H  
ATOM   5339  HA  ARG A 356     -29.732  14.230   9.778  1.00  1.79           H  
ATOM   5340 1HB  ARG A 356     -26.990  13.682   8.644  1.00  1.79           H  
ATOM   5341 2HB  ARG A 356     -27.522  15.269   9.173  1.00  1.79           H  
ATOM   5342 1HG  ARG A 356     -27.842  14.500  11.437  1.00  1.79           H  
ATOM   5343 2HG  ARG A 356     -27.504  12.826  10.968  1.00  1.79           H  
ATOM   5344 1HD  ARG A 356     -25.239  13.528  10.269  1.00  1.79           H  
ATOM   5345 2HD  ARG A 356     -25.593  15.155  10.904  1.00  1.79           H  
ATOM   5346  HE  ARG A 356     -26.177  13.458  12.991  1.00  1.79           H  
ATOM   5347 1HH1 ARG A 356     -23.341  14.041  10.997  1.00  1.79           H  
ATOM   5348 2HH1 ARG A 356     -22.213  13.580  12.254  1.00  1.79           H  
ATOM   5349 1HH2 ARG A 356     -24.699  12.861  14.612  1.00  1.79           H  
ATOM   5350 2HH2 ARG A 356     -22.977  12.907  14.292  1.00  1.79           H  
ATOM   5351  N   ALA A 357     -29.285  13.766   6.540  1.00  1.92           N  
ATOM   5352  CA  ALA A 357     -29.673  14.244   5.209  1.00  1.92           C  
ATOM   5353  C   ALA A 357     -31.177  14.479   5.141  1.00  1.92           C  
ATOM   5354  O   ALA A 357     -31.651  15.406   4.479  1.00  1.92           O  
ATOM   5355  CB  ALA A 357     -29.280  13.242   4.147  1.00  1.92           C  
ATOM   5356  H   ALA A 357     -28.754  12.900   6.589  1.00  1.92           H  
ATOM   5357  HA  ALA A 357     -29.157  15.186   5.028  1.00  1.92           H  
ATOM   5358 1HB  ALA A 357     -29.541  13.628   3.195  1.00  1.92           H  
ATOM   5359 2HB  ALA A 357     -28.234  13.067   4.185  1.00  1.92           H  
ATOM   5360 3HB  ALA A 357     -29.800  12.314   4.311  1.00  1.92           H  
ATOM   5361  N   LYS A 358     -31.923  13.646   5.866  1.00  2.08           N  
ATOM   5362  CA  LYS A 358     -33.376  13.733   5.950  1.00  2.08           C  
ATOM   5363  C   LYS A 358     -33.867  14.686   7.050  1.00  2.08           C  
ATOM   5364  O   LYS A 358     -35.072  14.792   7.287  1.00  2.08           O  
ATOM   5365  CB  LYS A 358     -33.995  12.340   6.121  1.00  2.08           C  
ATOM   5366  CG  LYS A 358     -33.773  11.409   4.924  1.00  2.08           C  
ATOM   5367  CD  LYS A 358     -34.452  12.012   3.686  1.00  2.08           C  
ATOM   5368  CE  LYS A 358     -35.996  11.983   3.818  1.00  2.08           C  
ATOM   5369  NZ  LYS A 358     -36.690  12.623   2.637  1.00  2.08           N  
ATOM   5370  H   LYS A 358     -31.447  12.881   6.355  1.00  2.08           H  
ATOM   5371  HA  LYS A 358     -33.735  14.130   5.003  1.00  2.08           H  
ATOM   5372 1HB  LYS A 358     -33.545  11.858   6.995  1.00  2.08           H  
ATOM   5373 2HB  LYS A 358     -35.064  12.428   6.307  1.00  2.08           H  
ATOM   5374 1HG  LYS A 358     -32.701  11.290   4.738  1.00  2.08           H  
ATOM   5375 2HG  LYS A 358     -34.202  10.426   5.135  1.00  2.08           H  
ATOM   5376 1HD  LYS A 358     -34.120  13.043   3.555  1.00  2.08           H  
ATOM   5377 2HD  LYS A 358     -34.157  11.449   2.805  1.00  2.08           H  
ATOM   5378 1HE  LYS A 358     -36.325  10.948   3.904  1.00  2.08           H  
ATOM   5379 2HE  LYS A 358     -36.285  12.514   4.725  1.00  2.08           H  
ATOM   5380 1HZ  LYS A 358     -37.693  12.579   2.778  1.00  2.08           H  
ATOM   5381 2HZ  LYS A 358     -36.402  13.589   2.572  1.00  2.08           H  
ATOM   5382 3HZ  LYS A 358     -36.456  12.155   1.774  1.00  2.08           H  
ATOM   5383  N   GLY A 359     -32.947  15.378   7.728  1.00  2.29           N  
ATOM   5384  CA  GLY A 359     -33.297  16.314   8.792  1.00  2.29           C  
ATOM   5385  C   GLY A 359     -33.531  15.646  10.141  1.00  2.29           C  
ATOM   5386  O   GLY A 359     -34.168  16.230  11.027  1.00  2.29           O  
ATOM   5387  H   GLY A 359     -31.963  15.276   7.500  1.00  2.29           H  
ATOM   5388 1HA  GLY A 359     -32.493  17.043   8.888  1.00  2.29           H  
ATOM   5389 2HA  GLY A 359     -34.189  16.864   8.501  1.00  2.29           H  
ATOM   5390  N   LEU A 360     -33.037  14.427  10.305  1.00  2.50           N  
ATOM   5391  CA  LEU A 360     -33.225  13.677  11.529  1.00  2.50           C  
ATOM   5392  C   LEU A 360     -31.922  13.677  12.350  1.00  2.50           C  
ATOM   5393  O   LEU A 360     -30.835  13.650  11.783  1.00  2.50           O  
ATOM   5394  CB  LEU A 360     -33.643  12.285  11.107  1.00  2.50           C  
ATOM   5395  CG  LEU A 360     -34.862  12.221  10.166  1.00  2.50           C  
ATOM   5396  CD1 LEU A 360     -35.095  10.779   9.725  1.00  2.50           C  
ATOM   5397  CD2 LEU A 360     -36.073  12.803  10.851  1.00  2.50           C  
ATOM   5398  H   LEU A 360     -32.509  13.980   9.553  1.00  2.50           H  
ATOM   5399  HA  LEU A 360     -34.015  14.138  12.115  1.00  2.50           H  
ATOM   5400 1HB  LEU A 360     -32.859  11.886  10.557  1.00  2.50           H  
ATOM   5401 2HB  LEU A 360     -33.806  11.685  11.971  1.00  2.50           H  
ATOM   5402  HG  LEU A 360     -34.648  12.800   9.267  1.00  2.50           H  
ATOM   5403 1HD1 LEU A 360     -35.937  10.753   9.036  1.00  2.50           H  
ATOM   5404 2HD1 LEU A 360     -34.203  10.406   9.221  1.00  2.50           H  
ATOM   5405 3HD1 LEU A 360     -35.319  10.162  10.572  1.00  2.50           H  
ATOM   5406 1HD2 LEU A 360     -36.925  12.769  10.169  1.00  2.50           H  
ATOM   5407 2HD2 LEU A 360     -36.307  12.232  11.742  1.00  2.50           H  
ATOM   5408 3HD2 LEU A 360     -35.876  13.838  11.124  1.00  2.50           H  
ATOM   5409  N   ASP A 361     -32.018  13.716  13.678  1.00  2.67           N  
ATOM   5410  CA  ASP A 361     -30.816  13.752  14.528  1.00  2.67           C  
ATOM   5411  C   ASP A 361     -30.719  12.477  15.402  1.00  2.67           C  
ATOM   5412  O   ASP A 361     -31.403  12.397  16.426  1.00  2.67           O  
ATOM   5413  CB  ASP A 361     -30.867  15.028  15.391  1.00  2.67           C  
ATOM   5414  CG  ASP A 361     -29.624  15.304  16.259  1.00  2.67           C  
ATOM   5415  OD1 ASP A 361     -28.638  14.632  16.108  1.00  2.67           O  
ATOM   5416  OD2 ASP A 361     -29.686  16.177  17.104  1.00  2.67           O  
ATOM   5417  H   ASP A 361     -32.930  13.734  14.112  1.00  2.67           H  
ATOM   5418  HA  ASP A 361     -29.955  13.834  13.879  1.00  2.67           H  
ATOM   5419 1HB  ASP A 361     -31.022  15.887  14.738  1.00  2.67           H  
ATOM   5420 2HB  ASP A 361     -31.737  14.972  16.053  1.00  2.67           H  
ATOM   5421  N   PRO A 362     -29.914  11.464  15.030  1.00  2.76           N  
ATOM   5422  CA  PRO A 362     -29.861  10.159  15.667  1.00  2.76           C  
ATOM   5423  C   PRO A 362     -29.253  10.103  17.047  1.00  2.76           C  
ATOM   5424  O   PRO A 362     -28.302  10.820  17.369  1.00  2.76           O  
ATOM   5425  CB  PRO A 362     -29.034   9.337  14.668  1.00  2.76           C  
ATOM   5426  CG  PRO A 362     -28.147  10.347  13.960  1.00  2.76           C  
ATOM   5427  CD  PRO A 362     -28.956  11.640  13.918  1.00  2.76           C  
ATOM   5428  HA  PRO A 362     -30.878   9.797  15.764  1.00  2.76           H  
ATOM   5429 1HB  PRO A 362     -28.455   8.568  15.204  1.00  2.76           H  
ATOM   5430 2HB  PRO A 362     -29.702   8.802  13.982  1.00  2.76           H  
ATOM   5431 1HG  PRO A 362     -27.182  10.454  14.483  1.00  2.76           H  
ATOM   5432 2HG  PRO A 362     -27.908   9.971  12.950  1.00  2.76           H  
ATOM   5433 1HD  PRO A 362     -28.282  12.480  14.130  1.00  2.76           H  
ATOM   5434 2HD  PRO A 362     -29.478  11.750  12.965  1.00  2.76           H  
ATOM   5435  N   ARG A 363     -29.764   9.157  17.832  1.00  2.72           N  
ATOM   5436  CA  ARG A 363     -29.255   8.848  19.155  1.00  2.72           C  
ATOM   5437  C   ARG A 363     -29.197   7.338  19.341  1.00  2.72           C  
ATOM   5438  O   ARG A 363     -30.100   6.639  18.848  1.00  2.72           O  
ATOM   5439  CB  ARG A 363     -30.155   9.434  20.238  1.00  2.72           C  
ATOM   5440  CG  ARG A 363     -30.246  10.943  20.245  1.00  2.72           C  
ATOM   5441  CD  ARG A 363     -28.976  11.573  20.694  1.00  2.72           C  
ATOM   5442  NE  ARG A 363     -29.119  13.000  20.770  1.00  2.72           N  
ATOM   5443  CZ  ARG A 363     -28.934  13.808  19.707  1.00  2.72           C  
ATOM   5444  NH1 ARG A 363     -28.577  13.288  18.558  1.00  2.72           N  
ATOM   5445  NH2 ARG A 363     -29.119  15.115  19.804  1.00  2.72           N  
ATOM   5446  H   ARG A 363     -30.553   8.636  17.489  1.00  2.72           H  
ATOM   5447  HA  ARG A 363     -28.262   9.289  19.237  1.00  2.72           H  
ATOM   5448 1HB  ARG A 363     -31.164   9.051  20.109  1.00  2.72           H  
ATOM   5449 2HB  ARG A 363     -29.816   9.108  21.220  1.00  2.72           H  
ATOM   5450 1HG  ARG A 363     -30.486  11.315  19.251  1.00  2.72           H  
ATOM   5451 2HG  ARG A 363     -31.032  11.245  20.934  1.00  2.72           H  
ATOM   5452 1HD  ARG A 363     -28.706  11.200  21.681  1.00  2.72           H  
ATOM   5453 2HD  ARG A 363     -28.183  11.342  19.984  1.00  2.72           H  
ATOM   5454  HE  ARG A 363     -29.401  13.415  21.644  1.00  2.72           H  
ATOM   5455 1HH1 ARG A 363     -28.433  12.287  18.436  1.00  2.72           H  
ATOM   5456 2HH1 ARG A 363     -28.441  13.890  17.737  1.00  2.72           H  
ATOM   5457 1HH2 ARG A 363     -29.400  15.529  20.676  1.00  2.72           H  
ATOM   5458 2HH2 ARG A 363     -29.019  15.700  18.952  1.00  2.72           H  
ATOM   5459  N   PRO A 364     -28.211   6.801  20.056  1.00  2.55           N  
ATOM   5460  CA  PRO A 364     -28.022   5.424  20.430  1.00  2.55           C  
ATOM   5461  C   PRO A 364     -28.965   4.973  21.507  1.00  2.55           C  
ATOM   5462  O   PRO A 364     -29.724   5.785  22.056  1.00  2.55           O  
ATOM   5463  CB  PRO A 364     -26.559   5.372  20.837  1.00  2.55           C  
ATOM   5464  CG  PRO A 364     -26.317   6.729  21.444  1.00  2.55           C  
ATOM   5465  CD  PRO A 364     -27.125   7.678  20.588  1.00  2.55           C  
ATOM   5466  HA  PRO A 364     -28.192   4.826  19.512  1.00  2.55           H  
ATOM   5467 1HB  PRO A 364     -26.402   4.547  21.552  1.00  2.55           H  
ATOM   5468 2HB  PRO A 364     -25.925   5.174  19.972  1.00  2.55           H  
ATOM   5469 1HG  PRO A 364     -26.620   6.741  22.500  1.00  2.55           H  
ATOM   5470 2HG  PRO A 364     -25.237   6.959  21.420  1.00  2.55           H  
ATOM   5471 1HD  PRO A 364     -27.514   8.486  21.219  1.00  2.55           H  
ATOM   5472 2HD  PRO A 364     -26.497   8.047  19.756  1.00  2.55           H  
ATOM   5473  N   SER A 365     -28.874   3.705  21.875  1.00  2.29           N  
ATOM   5474  CA  SER A 365     -29.707   3.125  22.921  1.00  2.29           C  
ATOM   5475  C   SER A 365     -28.937   2.049  23.683  1.00  2.29           C  
ATOM   5476  O   SER A 365     -27.718   1.896  23.510  1.00  2.29           O  
ATOM   5477  CB  SER A 365     -30.995   2.556  22.351  1.00  2.29           C  
ATOM   5478  OG  SER A 365     -31.893   2.242  23.381  1.00  2.29           O  
ATOM   5479  H   SER A 365     -28.239   3.101  21.385  1.00  2.29           H  
ATOM   5480  HA  SER A 365     -29.967   3.916  23.630  1.00  2.29           H  
ATOM   5481 1HB  SER A 365     -31.454   3.278  21.671  1.00  2.29           H  
ATOM   5482 2HB  SER A 365     -30.776   1.658  21.774  1.00  2.29           H  
ATOM   5483  HG  SER A 365     -32.713   1.975  22.952  1.00  2.29           H  
ATOM   5484  N   PHE A 366     -29.651   1.348  24.556  1.00  2.00           N  
ATOM   5485  CA  PHE A 366     -29.091   0.306  25.417  1.00  2.00           C  
ATOM   5486  C   PHE A 366     -29.796  -1.019  25.173  1.00  2.00           C  
ATOM   5487  O   PHE A 366     -29.934  -1.850  26.070  1.00  2.00           O  
ATOM   5488  CB  PHE A 366     -29.202   0.698  26.887  1.00  2.00           C  
ATOM   5489  CG  PHE A 366     -30.583   1.004  27.329  1.00  2.00           C  
ATOM   5490  CD1 PHE A 366     -31.398   0.007  27.842  1.00  2.00           C  
ATOM   5491  CD2 PHE A 366     -31.084   2.294  27.235  1.00  2.00           C  
ATOM   5492  CE1 PHE A 366     -32.687   0.295  28.262  1.00  2.00           C  
ATOM   5493  CE2 PHE A 366     -32.369   2.585  27.650  1.00  2.00           C  
ATOM   5494  CZ  PHE A 366     -33.171   1.583  28.167  1.00  2.00           C  
ATOM   5495  H   PHE A 366     -30.644   1.556  24.592  1.00  2.00           H  
ATOM   5496  HA  PHE A 366     -28.041   0.182  25.165  1.00  2.00           H  
ATOM   5497 1HB  PHE A 366     -28.813  -0.105  27.510  1.00  2.00           H  
ATOM   5498 2HB  PHE A 366     -28.599   1.576  27.071  1.00  2.00           H  
ATOM   5499  HD1 PHE A 366     -31.009  -1.009  27.918  1.00  2.00           H  
ATOM   5500  HD2 PHE A 366     -30.450   3.084  26.830  1.00  2.00           H  
ATOM   5501  HE1 PHE A 366     -33.320  -0.494  28.666  1.00  2.00           H  
ATOM   5502  HE2 PHE A 366     -32.751   3.602  27.572  1.00  2.00           H  
ATOM   5503  HZ  PHE A 366     -34.185   1.813  28.493  1.00  2.00           H  
ATOM   5504  N   SER A 367     -30.286  -1.183  23.949  1.00  1.71           N  
ATOM   5505  CA  SER A 367     -30.974  -2.391  23.534  1.00  1.71           C  
ATOM   5506  C   SER A 367     -30.010  -3.548  23.315  1.00  1.71           C  
ATOM   5507  O   SER A 367     -28.813  -3.342  23.090  1.00  1.71           O  
ATOM   5508  CB  SER A 367     -31.741  -2.114  22.251  1.00  1.71           C  
ATOM   5509  OG  SER A 367     -30.854  -1.848  21.194  1.00  1.71           O  
ATOM   5510  H   SER A 367     -30.143  -0.441  23.278  1.00  1.71           H  
ATOM   5511  HA  SER A 367     -31.679  -2.672  24.318  1.00  1.71           H  
ATOM   5512 1HB  SER A 367     -32.352  -2.981  22.005  1.00  1.71           H  
ATOM   5513 2HB  SER A 367     -32.406  -1.267  22.397  1.00  1.71           H  
ATOM   5514  HG  SER A 367     -31.393  -1.835  20.393  1.00  1.71           H  
ATOM   5515  N   SER A 368     -30.556  -4.758  23.315  1.00  1.48           N  
ATOM   5516  CA  SER A 368     -29.779  -5.956  23.039  1.00  1.48           C  
ATOM   5517  C   SER A 368     -30.433  -6.669  21.869  1.00  1.48           C  
ATOM   5518  O   SER A 368     -31.541  -7.193  22.002  1.00  1.48           O  
ATOM   5519  CB  SER A 368     -29.752  -6.861  24.253  1.00  1.48           C  
ATOM   5520  OG  SER A 368     -29.054  -8.033  23.976  1.00  1.48           O  
ATOM   5521  H   SER A 368     -31.542  -4.849  23.499  1.00  1.48           H  
ATOM   5522  HA  SER A 368     -28.758  -5.681  22.765  1.00  1.48           H  
ATOM   5523 1HB  SER A 368     -29.279  -6.346  25.082  1.00  1.48           H  
ATOM   5524 2HB  SER A 368     -30.770  -7.099  24.554  1.00  1.48           H  
ATOM   5525  HG  SER A 368     -28.131  -7.741  23.836  1.00  1.48           H  
ATOM   5526  N   THR A 369     -29.761  -6.643  20.726  1.00  1.31           N  
ATOM   5527  CA  THR A 369     -30.314  -7.154  19.474  1.00  1.31           C  
ATOM   5528  C   THR A 369     -29.363  -8.139  18.816  1.00  1.31           C  
ATOM   5529  O   THR A 369     -28.251  -8.374  19.303  1.00  1.31           O  
ATOM   5530  CB  THR A 369     -30.568  -6.005  18.486  1.00  1.31           C  
ATOM   5531  OG1 THR A 369     -29.307  -5.494  17.997  1.00  1.31           O  
ATOM   5532  CG2 THR A 369     -31.313  -4.861  19.219  1.00  1.31           C  
ATOM   5533  H   THR A 369     -28.843  -6.220  20.720  1.00  1.31           H  
ATOM   5534  HA  THR A 369     -31.254  -7.674  19.676  1.00  1.31           H  
ATOM   5535  HB  THR A 369     -31.170  -6.358  17.645  1.00  1.31           H  
ATOM   5536  HG1 THR A 369     -29.492  -4.720  17.419  1.00  1.31           H  
ATOM   5537 1HG2 THR A 369     -31.489  -4.041  18.528  1.00  1.31           H  
ATOM   5538 2HG2 THR A 369     -32.267  -5.233  19.592  1.00  1.31           H  
ATOM   5539 3HG2 THR A 369     -30.713  -4.497  20.050  1.00  1.31           H  
ATOM   5540  N   ASP A 370     -29.740  -8.623  17.630  1.00  1.19           N  
ATOM   5541  CA  ASP A 370     -28.914  -9.564  16.884  1.00  1.19           C  
ATOM   5542  C   ASP A 370     -27.656  -8.909  16.294  1.00  1.19           C  
ATOM   5543  O   ASP A 370     -26.771  -9.610  15.785  1.00  1.19           O  
ATOM   5544  CB  ASP A 370     -29.754 -10.189  15.752  1.00  1.19           C  
ATOM   5545  CG  ASP A 370     -30.230  -9.176  14.725  1.00  1.19           C  
ATOM   5546  OD1 ASP A 370     -29.841  -8.051  14.878  1.00  1.19           O  
ATOM   5547  OD2 ASP A 370     -30.944  -9.520  13.782  1.00  1.19           O  
ATOM   5548  H   ASP A 370     -30.657  -8.384  17.277  1.00  1.19           H  
ATOM   5549  HA  ASP A 370     -28.607 -10.360  17.563  1.00  1.19           H  
ATOM   5550 1HB  ASP A 370     -29.180 -10.931  15.240  1.00  1.19           H  
ATOM   5551 2HB  ASP A 370     -30.630 -10.675  16.186  1.00  1.19           H  
ATOM   5552  N   SER A 371     -27.492  -7.584  16.500  1.00  1.12           N  
ATOM   5553  CA  SER A 371     -26.286  -6.896  16.088  1.00  1.12           C  
ATOM   5554  C   SER A 371     -25.105  -7.433  16.880  1.00  1.12           C  
ATOM   5555  O   SER A 371     -23.968  -7.420  16.410  1.00  1.12           O  
ATOM   5556  CB  SER A 371     -26.456  -5.403  16.300  1.00  1.12           C  
ATOM   5557  OG  SER A 371     -26.595  -5.108  17.654  1.00  1.12           O  
ATOM   5558  H   SER A 371     -28.237  -7.032  16.935  1.00  1.12           H  
ATOM   5559  HA  SER A 371     -26.110  -7.085  15.034  1.00  1.12           H  
ATOM   5560 1HB  SER A 371     -25.606  -4.876  15.911  1.00  1.12           H  
ATOM   5561 2HB  SER A 371     -27.338  -5.053  15.752  1.00  1.12           H  
ATOM   5562  HG  SER A 371     -27.518  -5.326  17.876  1.00  1.12           H  
ATOM   5563  N   ASN A 372     -25.381  -7.996  18.061  1.00  1.09           N  
ATOM   5564  CA  ASN A 372     -24.340  -8.561  18.897  1.00  1.09           C  
ATOM   5565  C   ASN A 372     -23.736  -9.799  18.240  1.00  1.09           C  
ATOM   5566  O   ASN A 372     -22.556 -10.126  18.442  1.00  1.09           O  
ATOM   5567  CB  ASN A 372     -24.895  -8.912  20.271  1.00  1.09           C  
ATOM   5568  CG  ASN A 372     -25.167  -7.706  21.156  1.00  1.09           C  
ATOM   5569  OD1 ASN A 372     -24.607  -6.620  20.954  1.00  1.09           O  
ATOM   5570  ND2 ASN A 372     -26.008  -7.900  22.144  1.00  1.09           N  
ATOM   5571  H   ASN A 372     -26.349  -8.016  18.393  1.00  1.09           H  
ATOM   5572  HA  ASN A 372     -23.544  -7.830  19.014  1.00  1.09           H  
ATOM   5573 1HB  ASN A 372     -25.827  -9.466  20.148  1.00  1.09           H  
ATOM   5574 2HB  ASN A 372     -24.207  -9.560  20.786  1.00  1.09           H  
ATOM   5575 1HD2 ASN A 372     -26.210  -7.156  22.804  1.00  1.09           H  
ATOM   5576 2HD2 ASN A 372     -26.424  -8.796  22.265  1.00  1.09           H  
ATOM   5577  N   MET A 373     -24.535 -10.498  17.432  1.00  1.09           N  
ATOM   5578  CA  MET A 373     -24.046 -11.719  16.847  1.00  1.09           C  
ATOM   5579  C   MET A 373     -23.193 -11.349  15.639  1.00  1.09           C  
ATOM   5580  O   MET A 373     -22.151 -11.949  15.390  1.00  1.09           O  
ATOM   5581  CB  MET A 373     -25.216 -12.606  16.446  1.00  1.09           C  
ATOM   5582  CG  MET A 373     -26.142 -13.108  17.608  1.00  1.09           C  
ATOM   5583  SD  MET A 373     -25.355 -14.074  18.886  1.00  1.09           S  
ATOM   5584  CE  MET A 373     -25.212 -12.905  20.210  1.00  1.09           C  
ATOM   5585  H   MET A 373     -25.473 -10.180  17.203  1.00  1.09           H  
ATOM   5586  HA  MET A 373     -23.417 -12.241  17.568  1.00  1.09           H  
ATOM   5587 1HB  MET A 373     -25.838 -12.061  15.742  1.00  1.09           H  
ATOM   5588 2HB  MET A 373     -24.836 -13.488  15.932  1.00  1.09           H  
ATOM   5589 1HG  MET A 373     -26.609 -12.238  18.073  1.00  1.09           H  
ATOM   5590 2HG  MET A 373     -26.930 -13.720  17.202  1.00  1.09           H  
ATOM   5591 1HE  MET A 373     -24.754 -13.400  21.060  1.00  1.09           H  
ATOM   5592 2HE  MET A 373     -24.592 -12.069  19.893  1.00  1.09           H  
ATOM   5593 3HE  MET A 373     -26.203 -12.542  20.490  1.00  1.09           H  
ATOM   5594  N   ALA A 374     -23.617 -10.326  14.888  1.00  1.12           N  
ATOM   5595  CA  ALA A 374     -22.813  -9.894  13.738  1.00  1.12           C  
ATOM   5596  C   ALA A 374     -21.471  -9.337  14.199  1.00  1.12           C  
ATOM   5597  O   ALA A 374     -20.421  -9.673  13.642  1.00  1.12           O  
ATOM   5598  CB  ALA A 374     -23.546  -8.861  12.928  1.00  1.12           C  
ATOM   5599  H   ALA A 374     -24.502  -9.870  15.118  1.00  1.12           H  
ATOM   5600  HA  ALA A 374     -22.614 -10.760  13.110  1.00  1.12           H  
ATOM   5601 1HB  ALA A 374     -22.945  -8.563  12.072  1.00  1.12           H  
ATOM   5602 2HB  ALA A 374     -24.482  -9.291  12.586  1.00  1.12           H  
ATOM   5603 3HB  ALA A 374     -23.740  -7.993  13.555  1.00  1.12           H  
ATOM   5604  N   MET A 375     -21.480  -8.577  15.301  1.00  1.15           N  
ATOM   5605  CA  MET A 375     -20.238  -8.011  15.813  1.00  1.15           C  
ATOM   5606  C   MET A 375     -19.299  -9.110  16.284  1.00  1.15           C  
ATOM   5607  O   MET A 375     -18.085  -9.018  16.087  1.00  1.15           O  
ATOM   5608  CB  MET A 375     -20.527  -6.962  16.879  1.00  1.15           C  
ATOM   5609  CG  MET A 375     -21.124  -5.674  16.277  1.00  1.15           C  
ATOM   5610  SD  MET A 375     -21.297  -4.292  17.438  1.00  1.15           S  
ATOM   5611  CE  MET A 375     -22.743  -4.803  18.368  1.00  1.15           C  
ATOM   5612  H   MET A 375     -22.366  -8.334  15.749  1.00  1.15           H  
ATOM   5613  HA  MET A 375     -19.737  -7.498  14.997  1.00  1.15           H  
ATOM   5614 1HB  MET A 375     -21.247  -7.362  17.590  1.00  1.15           H  
ATOM   5615 2HB  MET A 375     -19.620  -6.722  17.427  1.00  1.15           H  
ATOM   5616 1HG  MET A 375     -20.504  -5.352  15.441  1.00  1.15           H  
ATOM   5617 2HG  MET A 375     -22.092  -5.916  15.889  1.00  1.15           H  
ATOM   5618 1HE  MET A 375     -22.963  -4.066  19.130  1.00  1.15           H  
ATOM   5619 2HE  MET A 375     -23.596  -4.898  17.696  1.00  1.15           H  
ATOM   5620 3HE  MET A 375     -22.548  -5.754  18.847  1.00  1.15           H  
ATOM   5621  N   SER A 376     -19.852 -10.208  16.810  1.00  1.17           N  
ATOM   5622  CA  SER A 376     -19.046 -11.348  17.233  1.00  1.17           C  
ATOM   5623  C   SER A 376     -18.260 -11.971  16.057  1.00  1.17           C  
ATOM   5624  O   SER A 376     -17.269 -12.673  16.271  1.00  1.17           O  
ATOM   5625  CB  SER A 376     -19.926 -12.409  17.865  1.00  1.17           C  
ATOM   5626  OG  SER A 376     -20.517 -11.944  19.048  1.00  1.17           O  
ATOM   5627  H   SER A 376     -20.858 -10.241  16.982  1.00  1.17           H  
ATOM   5628  HA  SER A 376     -18.329 -11.002  17.978  1.00  1.17           H  
ATOM   5629 1HB  SER A 376     -20.691 -12.716  17.171  1.00  1.17           H  
ATOM   5630 2HB  SER A 376     -19.323 -13.287  18.085  1.00  1.17           H  
ATOM   5631  HG  SER A 376     -21.134 -11.220  18.782  1.00  1.17           H  
ATOM   5632  N   LEU A 377     -18.713 -11.727  14.815  1.00  1.17           N  
ATOM   5633  CA  LEU A 377     -18.072 -12.232  13.604  1.00  1.17           C  
ATOM   5634  C   LEU A 377     -17.060 -11.245  13.035  1.00  1.17           C  
ATOM   5635  O   LEU A 377     -16.430 -11.514  12.011  1.00  1.17           O  
ATOM   5636  CB  LEU A 377     -19.095 -12.467  12.485  1.00  1.17           C  
ATOM   5637  CG  LEU A 377     -20.163 -13.505  12.687  1.00  1.17           C  
ATOM   5638  CD1 LEU A 377     -21.072 -13.441  11.491  1.00  1.17           C  
ATOM   5639  CD2 LEU A 377     -19.525 -14.876  12.811  1.00  1.17           C  
ATOM   5640  H   LEU A 377     -19.526 -11.127  14.687  1.00  1.17           H  
ATOM   5641  HA  LEU A 377     -17.564 -13.163  13.841  1.00  1.17           H  
ATOM   5642 1HB  LEU A 377     -19.599 -11.528  12.288  1.00  1.17           H  
ATOM   5643 2HB  LEU A 377     -18.549 -12.740  11.583  1.00  1.17           H  
ATOM   5644  HG  LEU A 377     -20.747 -13.293  13.586  1.00  1.17           H  
ATOM   5645 1HD1 LEU A 377     -21.822 -14.175  11.572  1.00  1.17           H  
ATOM   5646 2HD1 LEU A 377     -21.525 -12.461  11.436  1.00  1.17           H  
ATOM   5647 3HD1 LEU A 377     -20.495 -13.626  10.604  1.00  1.17           H  
ATOM   5648 1HD2 LEU A 377     -20.307 -15.630  12.934  1.00  1.17           H  
ATOM   5649 2HD2 LEU A 377     -18.952 -15.095  11.911  1.00  1.17           H  
ATOM   5650 3HD2 LEU A 377     -18.864 -14.890  13.678  1.00  1.17           H  
ATOM   5651  N   GLY A 378     -16.930 -10.081  13.666  1.00  1.15           N  
ATOM   5652  CA  GLY A 378     -16.071  -9.032  13.150  1.00  1.15           C  
ATOM   5653  C   GLY A 378     -16.805  -8.122  12.161  1.00  1.15           C  
ATOM   5654  O   GLY A 378     -16.172  -7.319  11.472  1.00  1.15           O  
ATOM   5655  H   GLY A 378     -17.439  -9.899  14.528  1.00  1.15           H  
ATOM   5656 1HA  GLY A 378     -15.707  -8.434  13.986  1.00  1.15           H  
ATOM   5657 2HA  GLY A 378     -15.200  -9.475  12.670  1.00  1.15           H  
ATOM   5658  N   ILE A 379     -18.134  -8.244  12.078  1.00  1.12           N  
ATOM   5659  CA  ILE A 379     -18.912  -7.418  11.168  1.00  1.12           C  
ATOM   5660  C   ILE A 379     -19.536  -6.279  11.971  1.00  1.12           C  
ATOM   5661  O   ILE A 379     -20.324  -6.541  12.871  1.00  1.12           O  
ATOM   5662  CB  ILE A 379     -20.046  -8.225  10.502  1.00  1.12           C  
ATOM   5663  CG1 ILE A 379     -19.485  -9.377   9.674  1.00  1.12           C  
ATOM   5664  CG2 ILE A 379     -20.906  -7.318   9.651  1.00  1.12           C  
ATOM   5665  CD1 ILE A 379     -20.555 -10.334   9.199  1.00  1.12           C  
ATOM   5666  H   ILE A 379     -18.636  -8.906  12.669  1.00  1.12           H  
ATOM   5667  HA  ILE A 379     -18.249  -7.053  10.394  1.00  1.12           H  
ATOM   5668  HB  ILE A 379     -20.661  -8.667  11.276  1.00  1.12           H  
ATOM   5669 1HG1 ILE A 379     -18.971  -8.971   8.797  1.00  1.12           H  
ATOM   5670 2HG1 ILE A 379     -18.762  -9.937  10.273  1.00  1.12           H  
ATOM   5671 1HG2 ILE A 379     -21.708  -7.893   9.208  1.00  1.12           H  
ATOM   5672 2HG2 ILE A 379     -21.322  -6.529  10.269  1.00  1.12           H  
ATOM   5673 3HG2 ILE A 379     -20.298  -6.881   8.865  1.00  1.12           H  
ATOM   5674 1HD1 ILE A 379     -20.096 -11.133   8.610  1.00  1.12           H  
ATOM   5675 2HD1 ILE A 379     -21.061 -10.756  10.050  1.00  1.12           H  
ATOM   5676 3HD1 ILE A 379     -21.268  -9.802   8.591  1.00  1.12           H  
ATOM   5677  N   PRO A 380     -19.255  -5.006  11.679  1.00  1.08           N  
ATOM   5678  CA  PRO A 380     -19.758  -3.902  12.447  1.00  1.08           C  
ATOM   5679  C   PRO A 380     -21.243  -3.890  12.315  1.00  1.08           C  
ATOM   5680  O   PRO A 380     -21.774  -4.221  11.249  1.00  1.08           O  
ATOM   5681  CB  PRO A 380     -19.127  -2.697  11.776  1.00  1.08           C  
ATOM   5682  CG  PRO A 380     -18.761  -3.152  10.398  1.00  1.08           C  
ATOM   5683  CD  PRO A 380     -18.434  -4.631  10.546  1.00  1.08           C  
ATOM   5684  HA  PRO A 380     -19.451  -3.996  13.496  1.00  1.08           H  
ATOM   5685 1HB  PRO A 380     -19.850  -1.883  11.737  1.00  1.08           H  
ATOM   5686 2HB  PRO A 380     -18.306  -2.368  12.366  1.00  1.08           H  
ATOM   5687 1HG  PRO A 380     -19.596  -2.972   9.714  1.00  1.08           H  
ATOM   5688 2HG  PRO A 380     -17.914  -2.562  10.015  1.00  1.08           H  
ATOM   5689 1HD  PRO A 380     -18.765  -5.131   9.660  1.00  1.08           H  
ATOM   5690 2HD  PRO A 380     -17.363  -4.803  10.758  1.00  1.08           H  
ATOM   5691  N   ALA A 381     -21.926  -3.467  13.357  1.00  1.06           N  
ATOM   5692  CA  ALA A 381     -23.349  -3.448  13.230  1.00  1.06           C  
ATOM   5693  C   ALA A 381     -24.034  -2.393  14.046  1.00  1.06           C  
ATOM   5694  O   ALA A 381     -23.579  -1.990  15.116  1.00  1.06           O  
ATOM   5695  CB  ALA A 381     -23.899  -4.785  13.627  1.00  1.06           C  
ATOM   5696  H   ALA A 381     -21.470  -3.191  14.218  1.00  1.06           H  
ATOM   5697  HA  ALA A 381     -23.568  -3.255  12.195  1.00  1.06           H  
ATOM   5698 1HB  ALA A 381     -24.975  -4.761  13.477  1.00  1.06           H  
ATOM   5699 2HB  ALA A 381     -23.446  -5.556  13.018  1.00  1.06           H  
ATOM   5700 3HB  ALA A 381     -23.682  -4.971  14.664  1.00  1.06           H  
ATOM   5701  N   VAL A 382     -25.150  -1.969  13.481  1.00  1.06           N  
ATOM   5702  CA  VAL A 382     -26.052  -0.985  14.052  1.00  1.06           C  
ATOM   5703  C   VAL A 382     -27.489  -1.427  13.966  1.00  1.06           C  
ATOM   5704  O   VAL A 382     -27.805  -2.309  13.166  1.00  1.06           O  
ATOM   5705  CB  VAL A 382     -25.941   0.331  13.275  1.00  1.06           C  
ATOM   5706  CG1 VAL A 382     -24.604   0.862  13.361  1.00  1.06           C  
ATOM   5707  CG2 VAL A 382     -26.263   0.070  11.838  1.00  1.06           C  
ATOM   5708  H   VAL A 382     -25.379  -2.387  12.574  1.00  1.06           H  
ATOM   5709  HA  VAL A 382     -25.787  -0.837  15.096  1.00  1.06           H  
ATOM   5710  HB  VAL A 382     -26.635   1.057  13.691  1.00  1.06           H  
ATOM   5711 1HG1 VAL A 382     -24.560   1.780  12.790  1.00  1.06           H  
ATOM   5712 2HG1 VAL A 382     -24.353   1.044  14.384  1.00  1.06           H  
ATOM   5713 3HG1 VAL A 382     -23.942   0.142  12.957  1.00  1.06           H  
ATOM   5714 1HG2 VAL A 382     -26.186   0.999  11.282  1.00  1.06           H  
ATOM   5715 2HG2 VAL A 382     -25.557  -0.660  11.430  1.00  1.06           H  
ATOM   5716 3HG2 VAL A 382     -27.276  -0.324  11.762  1.00  1.06           H  
ATOM   5717  N   THR A 383     -28.359  -0.761  14.724  1.00  1.09           N  
ATOM   5718  CA  THR A 383     -29.792  -0.956  14.516  1.00  1.09           C  
ATOM   5719  C   THR A 383     -30.479   0.334  14.054  1.00  1.09           C  
ATOM   5720  O   THR A 383     -30.472   1.342  14.770  1.00  1.09           O  
ATOM   5721  CB  THR A 383     -30.546  -1.479  15.754  1.00  1.09           C  
ATOM   5722  OG1 THR A 383     -30.056  -2.757  16.174  1.00  1.09           O  
ATOM   5723  CG2 THR A 383     -31.945  -1.635  15.404  1.00  1.09           C  
ATOM   5724  H   THR A 383     -27.992  -0.083  15.392  1.00  1.09           H  
ATOM   5725  HA  THR A 383     -29.915  -1.692  13.738  1.00  1.09           H  
ATOM   5726  HB  THR A 383     -30.485  -0.777  16.563  1.00  1.09           H  
ATOM   5727  HG1 THR A 383     -30.857  -3.370  16.262  1.00  1.09           H  
ATOM   5728 1HG2 THR A 383     -32.450  -1.989  16.280  1.00  1.09           H  
ATOM   5729 2HG2 THR A 383     -32.369  -0.687  15.089  1.00  1.09           H  
ATOM   5730 3HG2 THR A 383     -32.038  -2.356  14.605  1.00  1.09           H  
ATOM   5731  N   ILE A 384     -31.007   0.312  12.819  1.00  1.17           N  
ATOM   5732  CA  ILE A 384     -31.699   1.464  12.236  1.00  1.17           C  
ATOM   5733  C   ILE A 384     -32.983   1.043  11.544  1.00  1.17           C  
ATOM   5734  O   ILE A 384     -32.969   0.905  10.325  1.00  1.17           O  
ATOM   5735  CB  ILE A 384     -30.849   2.117  11.134  1.00  1.17           C  
ATOM   5736  CG1 ILE A 384     -29.472   2.422  11.634  1.00  1.17           C  
ATOM   5737  CG2 ILE A 384     -31.553   3.382  10.642  1.00  1.17           C  
ATOM   5738  CD1 ILE A 384     -28.579   2.908  10.595  1.00  1.17           C  
ATOM   5739  H   ILE A 384     -30.979  -0.564  12.307  1.00  1.17           H  
ATOM   5740  HA  ILE A 384     -31.935   2.182  13.022  1.00  1.17           H  
ATOM   5741  HB  ILE A 384     -30.744   1.420  10.301  1.00  1.17           H  
ATOM   5742 1HG1 ILE A 384     -29.535   3.161  12.409  1.00  1.17           H  
ATOM   5743 2HG1 ILE A 384     -29.033   1.522  12.039  1.00  1.17           H  
ATOM   5744 1HG2 ILE A 384     -30.975   3.845   9.848  1.00  1.17           H  
ATOM   5745 2HG2 ILE A 384     -32.544   3.120  10.263  1.00  1.17           H  
ATOM   5746 3HG2 ILE A 384     -31.663   4.086  11.475  1.00  1.17           H  
ATOM   5747 1HD1 ILE A 384     -27.614   3.082  11.038  1.00  1.17           H  
ATOM   5748 2HD1 ILE A 384     -28.492   2.174   9.804  1.00  1.17           H  
ATOM   5749 3HD1 ILE A 384     -28.981   3.830  10.192  1.00  1.17           H  
ATOM   5750  N   GLY A 385     -34.091   0.944  12.251  1.00  1.28           N  
ATOM   5751  CA  GLY A 385     -35.332   0.490  11.622  1.00  1.28           C  
ATOM   5752  C   GLY A 385     -36.334   1.589  11.428  1.00  1.28           C  
ATOM   5753  O   GLY A 385     -35.981   2.754  11.298  1.00  1.28           O  
ATOM   5754  H   GLY A 385     -34.067   1.103  13.249  1.00  1.28           H  
ATOM   5755 1HA  GLY A 385     -35.112   0.040  10.666  1.00  1.28           H  
ATOM   5756 2HA  GLY A 385     -35.786  -0.278  12.244  1.00  1.28           H  
ATOM   5757  N   SER A 386     -37.601   1.203  11.372  1.00  1.43           N  
ATOM   5758  CA  SER A 386     -38.667   2.183  11.288  1.00  1.43           C  
ATOM   5759  C   SER A 386     -39.479   2.178  12.541  1.00  1.43           C  
ATOM   5760  O   SER A 386     -39.844   3.237  13.075  1.00  1.43           O  
ATOM   5761  CB  SER A 386     -39.631   1.920  10.171  1.00  1.43           C  
ATOM   5762  OG  SER A 386     -40.691   2.848  10.273  1.00  1.43           O  
ATOM   5763  H   SER A 386     -37.833   0.216  11.459  1.00  1.43           H  
ATOM   5764  HA  SER A 386     -38.228   3.173  11.168  1.00  1.43           H  
ATOM   5765 1HB  SER A 386     -39.124   2.026   9.223  1.00  1.43           H  
ATOM   5766 2HB  SER A 386     -40.018   0.902  10.232  1.00  1.43           H  
ATOM   5767  HG  SER A 386     -40.277   3.719  10.296  1.00  1.43           H  
ATOM   5768  N   GLY A 387     -39.973   0.987  12.889  1.00  1.58           N  
ATOM   5769  CA  GLY A 387     -40.798   0.822  14.072  1.00  1.58           C  
ATOM   5770  C   GLY A 387     -42.155   1.526  13.982  1.00  1.58           C  
ATOM   5771  O   GLY A 387     -43.006   1.333  14.845  1.00  1.58           O  
ATOM   5772  H   GLY A 387     -39.671   0.153  12.381  1.00  1.58           H  
ATOM   5773 1HA  GLY A 387     -40.955  -0.243  14.256  1.00  1.58           H  
ATOM   5774 2HA  GLY A 387     -40.251   1.204  14.938  1.00  1.58           H  
ATOM   5775  N   GLY A 388     -42.331   2.462  13.033  1.00  1.71           N  
ATOM   5776  CA  GLY A 388     -43.545   3.234  12.977  1.00  1.71           C  
ATOM   5777  C   GLY A 388     -43.705   4.026  14.260  1.00  1.71           C  
ATOM   5778  O   GLY A 388     -44.838   4.277  14.694  1.00  1.71           O  
ATOM   5779  H   GLY A 388     -41.621   2.623  12.312  1.00  1.71           H  
ATOM   5780 1HA  GLY A 388     -43.492   3.926  12.135  1.00  1.71           H  
ATOM   5781 2HA  GLY A 388     -44.366   2.576  12.826  1.00  1.71           H  
ATOM   5782  N   ILE A 389     -42.550   4.418  14.856  1.00  1.78           N  
ATOM   5783  CA  ILE A 389     -42.432   5.103  16.159  1.00  1.78           C  
ATOM   5784  C   ILE A 389     -42.116   4.130  17.301  1.00  1.78           C  
ATOM   5785  O   ILE A 389     -41.603   4.536  18.348  1.00  1.78           O  
ATOM   5786  CB  ILE A 389     -43.695   5.911  16.598  1.00  1.78           C  
ATOM   5787  CG1 ILE A 389     -44.038   7.048  15.599  1.00  1.78           C  
ATOM   5788  CG2 ILE A 389     -43.457   6.503  17.978  1.00  1.78           C  
ATOM   5789  CD1 ILE A 389     -42.963   8.062  15.480  1.00  1.78           C  
ATOM   5790  H   ILE A 389     -41.679   4.159  14.376  1.00  1.78           H  
ATOM   5791  HA  ILE A 389     -41.601   5.808  16.088  1.00  1.78           H  
ATOM   5792  HB  ILE A 389     -44.553   5.260  16.712  1.00  1.78           H  
ATOM   5793 1HG1 ILE A 389     -44.203   6.650  14.614  1.00  1.78           H  
ATOM   5794 2HG1 ILE A 389     -44.951   7.542  15.926  1.00  1.78           H  
ATOM   5795 1HG2 ILE A 389     -44.345   7.045  18.296  1.00  1.78           H  
ATOM   5796 2HG2 ILE A 389     -43.254   5.710  18.678  1.00  1.78           H  
ATOM   5797 3HG2 ILE A 389     -42.605   7.181  17.944  1.00  1.78           H  
ATOM   5798 1HD1 ILE A 389     -43.273   8.826  14.769  1.00  1.78           H  
ATOM   5799 2HD1 ILE A 389     -42.780   8.518  16.451  1.00  1.78           H  
ATOM   5800 3HD1 ILE A 389     -42.047   7.579  15.126  1.00  1.78           H  
ATOM   5801  N   GLY A 390     -42.546   2.874  17.193  1.00  1.78           N  
ATOM   5802  CA  GLY A 390     -42.351   1.887  18.257  1.00  1.78           C  
ATOM   5803  C   GLY A 390     -43.451   2.077  19.284  1.00  1.78           C  
ATOM   5804  O   GLY A 390     -44.302   1.212  19.498  1.00  1.78           O  
ATOM   5805  H   GLY A 390     -42.970   2.547  16.327  1.00  1.78           H  
ATOM   5806 1HA  GLY A 390     -42.392   0.878  17.838  1.00  1.78           H  
ATOM   5807 2HA  GLY A 390     -41.374   2.017  18.718  1.00  1.78           H  
ATOM   5808  N   ALA A 391     -43.462   3.243  19.913  1.00  1.72           N  
ATOM   5809  CA  ALA A 391     -44.530   3.570  20.834  1.00  1.72           C  
ATOM   5810  C   ALA A 391     -44.674   2.510  21.927  1.00  1.72           C  
ATOM   5811  O   ALA A 391     -43.990   2.552  22.947  1.00  1.72           O  
ATOM   5812  CB  ALA A 391     -45.838   3.768  20.060  1.00  1.72           C  
ATOM   5813  H   ALA A 391     -42.717   3.903  19.693  1.00  1.72           H  
ATOM   5814  HA  ALA A 391     -44.276   4.510  21.325  1.00  1.72           H  
ATOM   5815 1HB  ALA A 391     -46.616   4.051  20.761  1.00  1.72           H  
ATOM   5816 2HB  ALA A 391     -45.699   4.566  19.330  1.00  1.72           H  
ATOM   5817 3HB  ALA A 391     -46.147   2.872  19.528  1.00  1.72           H  
ATOM   5818  N   ARG A 392     -45.653   1.637  21.737  1.00  1.63           N  
ATOM   5819  CA  ARG A 392     -46.072   0.595  22.667  1.00  1.63           C  
ATOM   5820  C   ARG A 392     -45.658  -0.795  22.203  1.00  1.63           C  
ATOM   5821  O   ARG A 392     -46.281  -1.787  22.566  1.00  1.63           O  
ATOM   5822  CB  ARG A 392     -47.579   0.600  22.839  1.00  1.63           C  
ATOM   5823  CG  ARG A 392     -48.191   1.826  23.449  1.00  1.63           C  
ATOM   5824  CD  ARG A 392     -49.645   1.644  23.464  1.00  1.63           C  
ATOM   5825  NE  ARG A 392     -50.377   2.775  23.953  1.00  1.63           N  
ATOM   5826  CZ  ARG A 392     -51.706   2.921  23.780  1.00  1.63           C  
ATOM   5827  NH1 ARG A 392     -52.393   2.012  23.098  1.00  1.63           N  
ATOM   5828  NH2 ARG A 392     -52.327   3.976  24.283  1.00  1.63           N  
ATOM   5829  H   ARG A 392     -46.071   1.655  20.823  1.00  1.63           H  
ATOM   5830  HA  ARG A 392     -45.606   0.789  23.633  1.00  1.63           H  
ATOM   5831 1HB  ARG A 392     -48.043   0.504  21.863  1.00  1.63           H  
ATOM   5832 2HB  ARG A 392     -47.890  -0.262  23.434  1.00  1.63           H  
ATOM   5833 1HG  ARG A 392     -47.830   1.964  24.468  1.00  1.63           H  
ATOM   5834 2HG  ARG A 392     -47.944   2.696  22.842  1.00  1.63           H  
ATOM   5835 1HD  ARG A 392     -49.972   1.439  22.481  1.00  1.63           H  
ATOM   5836 2HD  ARG A 392     -49.884   0.791  24.092  1.00  1.63           H  
ATOM   5837  HE  ARG A 392     -49.881   3.482  24.479  1.00  1.63           H  
ATOM   5838 1HH1 ARG A 392     -51.921   1.175  22.692  1.00  1.63           H  
ATOM   5839 2HH1 ARG A 392     -53.389   2.129  22.970  1.00  1.63           H  
ATOM   5840 1HH2 ARG A 392     -51.807   4.671  24.801  1.00  1.63           H  
ATOM   5841 2HH2 ARG A 392     -53.322   4.085  24.152  1.00  1.63           H  
ATOM   5842  N   ALA A 393     -44.605  -0.876  21.411  1.00  1.53           N  
ATOM   5843  CA  ALA A 393     -44.119  -2.151  20.911  1.00  1.53           C  
ATOM   5844  C   ALA A 393     -43.866  -3.136  22.039  1.00  1.53           C  
ATOM   5845  O   ALA A 393     -43.412  -2.760  23.125  1.00  1.53           O  
ATOM   5846  CB  ALA A 393     -42.849  -1.960  20.103  1.00  1.53           C  
ATOM   5847  H   ALA A 393     -44.172  -0.016  21.090  1.00  1.53           H  
ATOM   5848  HA  ALA A 393     -44.872  -2.572  20.277  1.00  1.53           H  
ATOM   5849 1HB  ALA A 393     -42.522  -2.921  19.723  1.00  1.53           H  
ATOM   5850 2HB  ALA A 393     -43.045  -1.286  19.270  1.00  1.53           H  
ATOM   5851 3HB  ALA A 393     -42.079  -1.538  20.739  1.00  1.53           H  
ATOM   5852  N   HIS A 394     -44.132  -4.413  21.731  1.00  1.44           N  
ATOM   5853  CA  HIS A 394     -44.007  -5.577  22.609  1.00  1.44           C  
ATOM   5854  C   HIS A 394     -45.091  -5.565  23.691  1.00  1.44           C  
ATOM   5855  O   HIS A 394     -44.864  -5.940  24.843  1.00  1.44           O  
ATOM   5856  CB  HIS A 394     -42.607  -5.608  23.253  1.00  1.44           C  
ATOM   5857  CG  HIS A 394     -41.457  -5.508  22.243  1.00  1.44           C  
ATOM   5858  ND1 HIS A 394     -41.094  -6.545  21.407  1.00  1.44           N  
ATOM   5859  CD2 HIS A 394     -40.631  -4.477  21.943  1.00  1.44           C  
ATOM   5860  CE1 HIS A 394     -40.093  -6.153  20.638  1.00  1.44           C  
ATOM   5861  NE2 HIS A 394     -39.796  -4.905  20.942  1.00  1.44           N  
ATOM   5862  H   HIS A 394     -44.524  -4.578  20.807  1.00  1.44           H  
ATOM   5863  HA  HIS A 394     -44.143  -6.483  22.027  1.00  1.44           H  
ATOM   5864 1HB  HIS A 394     -42.504  -4.817  23.990  1.00  1.44           H  
ATOM   5865 2HB  HIS A 394     -42.491  -6.550  23.787  1.00  1.44           H  
ATOM   5866  HD1 HIS A 394     -41.186  -7.517  21.656  1.00  1.44           H  
ATOM   5867  HD2 HIS A 394     -40.546  -3.460  22.332  1.00  1.44           H  
ATOM   5868  HE1 HIS A 394     -39.659  -6.838  19.904  1.00  1.44           H  
ATOM   5869  N   SER A 395     -46.297  -5.199  23.251  1.00  1.35           N  
ATOM   5870  CA  SER A 395     -47.524  -5.138  24.046  1.00  1.35           C  
ATOM   5871  C   SER A 395     -48.755  -5.457  23.218  1.00  1.35           C  
ATOM   5872  O   SER A 395     -48.804  -5.229  22.020  1.00  1.35           O  
ATOM   5873  CB  SER A 395     -47.758  -3.777  24.645  1.00  1.35           C  
ATOM   5874  OG  SER A 395     -48.989  -3.772  25.335  1.00  1.35           O  
ATOM   5875  H   SER A 395     -46.352  -4.907  22.281  1.00  1.35           H  
ATOM   5876  HA  SER A 395     -47.447  -5.854  24.859  1.00  1.35           H  
ATOM   5877 1HB  SER A 395     -46.943  -3.513  25.314  1.00  1.35           H  
ATOM   5878 2HB  SER A 395     -47.797  -3.045  23.857  1.00  1.35           H  
ATOM   5879  HG  SER A 395     -49.104  -2.873  25.668  1.00  1.35           H  
ATOM   5880  N   LEU A 396     -49.802  -5.932  23.872  1.00  1.28           N  
ATOM   5881  CA  LEU A 396     -51.053  -6.213  23.169  1.00  1.28           C  
ATOM   5882  C   LEU A 396     -51.708  -4.925  22.663  1.00  1.28           C  
ATOM   5883  O   LEU A 396     -52.582  -4.958  21.795  1.00  1.28           O  
ATOM   5884  CB  LEU A 396     -52.027  -6.962  24.076  1.00  1.28           C  
ATOM   5885  CG  LEU A 396     -51.591  -8.366  24.468  1.00  1.28           C  
ATOM   5886  CD1 LEU A 396     -52.603  -8.966  25.411  1.00  1.28           C  
ATOM   5887  CD2 LEU A 396     -51.443  -9.195  23.233  1.00  1.28           C  
ATOM   5888  H   LEU A 396     -49.732  -6.097  24.867  1.00  1.28           H  
ATOM   5889  HA  LEU A 396     -50.826  -6.841  22.310  1.00  1.28           H  
ATOM   5890 1HB  LEU A 396     -52.167  -6.382  24.990  1.00  1.28           H  
ATOM   5891 2HB  LEU A 396     -52.988  -7.038  23.568  1.00  1.28           H  
ATOM   5892  HG  LEU A 396     -50.637  -8.318  24.991  1.00  1.28           H  
ATOM   5893 1HD1 LEU A 396     -52.284  -9.969  25.698  1.00  1.28           H  
ATOM   5894 2HD1 LEU A 396     -52.690  -8.345  26.301  1.00  1.28           H  
ATOM   5895 3HD1 LEU A 396     -53.570  -9.022  24.910  1.00  1.28           H  
ATOM   5896 1HD2 LEU A 396     -51.131 -10.196  23.513  1.00  1.28           H  
ATOM   5897 2HD2 LEU A 396     -52.396  -9.246  22.711  1.00  1.28           H  
ATOM   5898 3HD2 LEU A 396     -50.697  -8.749  22.587  1.00  1.28           H  
ATOM   5899  N   ASP A 397     -51.261  -3.787  23.210  1.00  1.23           N  
ATOM   5900  CA  ASP A 397     -51.764  -2.470  22.854  1.00  1.23           C  
ATOM   5901  C   ASP A 397     -50.864  -1.769  21.817  1.00  1.23           C  
ATOM   5902  O   ASP A 397     -51.009  -0.568  21.574  1.00  1.23           O  
ATOM   5903  CB  ASP A 397     -51.867  -1.607  24.110  1.00  1.23           C  
ATOM   5904  CG  ASP A 397     -52.907  -2.121  25.106  1.00  1.23           C  
ATOM   5905  OD1 ASP A 397     -53.975  -2.498  24.687  1.00  1.23           O  
ATOM   5906  OD2 ASP A 397     -52.614  -2.134  26.275  1.00  1.23           O  
ATOM   5907  H   ASP A 397     -50.529  -3.846  23.921  1.00  1.23           H  
ATOM   5908  HA  ASP A 397     -52.758  -2.583  22.421  1.00  1.23           H  
ATOM   5909 1HB  ASP A 397     -50.895  -1.569  24.597  1.00  1.23           H  
ATOM   5910 2HB  ASP A 397     -52.134  -0.605  23.834  1.00  1.23           H  
ATOM   5911  N   GLU A 398     -49.934  -2.536  21.228  1.00  1.19           N  
ATOM   5912  CA  GLU A 398     -48.979  -2.110  20.195  1.00  1.19           C  
ATOM   5913  C   GLU A 398     -49.591  -1.512  18.926  1.00  1.19           C  
ATOM   5914  O   GLU A 398     -50.591  -2.013  18.392  1.00  1.19           O  
ATOM   5915  CB  GLU A 398     -48.096  -3.305  19.829  1.00  1.19           C  
ATOM   5916  CG  GLU A 398     -47.108  -3.099  18.720  1.00  1.19           C  
ATOM   5917  CD  GLU A 398     -46.204  -4.309  18.534  1.00  1.19           C  
ATOM   5918  OE1 GLU A 398     -45.594  -4.770  19.470  1.00  1.19           O  
ATOM   5919  OE2 GLU A 398     -46.107  -4.751  17.422  1.00  1.19           O  
ATOM   5920  H   GLU A 398     -49.857  -3.511  21.510  1.00  1.19           H  
ATOM   5921  HA  GLU A 398     -48.332  -1.355  20.634  1.00  1.19           H  
ATOM   5922 1HB  GLU A 398     -47.507  -3.585  20.703  1.00  1.19           H  
ATOM   5923 2HB  GLU A 398     -48.722  -4.157  19.570  1.00  1.19           H  
ATOM   5924 1HG  GLU A 398     -47.666  -2.942  17.796  1.00  1.19           H  
ATOM   5925 2HG  GLU A 398     -46.527  -2.207  18.903  1.00  1.19           H  
ATOM   5926  N   TRP A 399     -48.998  -0.403  18.457  1.00  1.18           N  
ATOM   5927  CA  TRP A 399     -49.462   0.255  17.243  1.00  1.18           C  
ATOM   5928  C   TRP A 399     -48.390   1.036  16.481  1.00  1.18           C  
ATOM   5929  O   TRP A 399     -47.368   1.410  17.053  1.00  1.18           O  
ATOM   5930  CB  TRP A 399     -50.587   1.239  17.573  1.00  1.18           C  
ATOM   5931  CG  TRP A 399     -50.179   2.333  18.529  1.00  1.18           C  
ATOM   5932  CD1 TRP A 399     -50.295   2.288  19.861  1.00  1.18           C  
ATOM   5933  CD2 TRP A 399     -49.588   3.616  18.233  1.00  1.18           C  
ATOM   5934  NE1 TRP A 399     -49.815   3.443  20.425  1.00  1.18           N  
ATOM   5935  CE2 TRP A 399     -49.379   4.258  19.448  1.00  1.18           C  
ATOM   5936  CE3 TRP A 399     -49.231   4.251  17.078  1.00  1.18           C  
ATOM   5937  CZ2 TRP A 399     -48.818   5.517  19.526  1.00  1.18           C  
ATOM   5938  CZ3 TRP A 399     -48.671   5.505  17.149  1.00  1.18           C  
ATOM   5939  CH2 TRP A 399     -48.463   6.126  18.334  1.00  1.18           C  
ATOM   5940  H   TRP A 399     -48.201  -0.030  18.943  1.00  1.18           H  
ATOM   5941  HA  TRP A 399     -49.837  -0.527  16.601  1.00  1.18           H  
ATOM   5942 1HB  TRP A 399     -50.958   1.695  16.659  1.00  1.18           H  
ATOM   5943 2HB  TRP A 399     -51.391   0.693  18.003  1.00  1.18           H  
ATOM   5944  HD1 TRP A 399     -50.712   1.459  20.403  1.00  1.18           H  
ATOM   5945  HE1 TRP A 399     -49.790   3.653  21.409  1.00  1.18           H  
ATOM   5946  HE3 TRP A 399     -49.399   3.775  16.140  1.00  1.18           H  
ATOM   5947  HZ2 TRP A 399     -48.653   6.019  20.475  1.00  1.18           H  
ATOM   5948  HZ3 TRP A 399     -48.409   5.980  16.236  1.00  1.18           H  
ATOM   5949  HH2 TRP A 399     -48.016   7.122  18.339  1.00  1.18           H  
ATOM   5950  N   ILE A 400     -48.668   1.276  15.203  1.00  1.20           N  
ATOM   5951  CA  ILE A 400     -47.878   2.126  14.293  1.00  1.20           C  
ATOM   5952  C   ILE A 400     -48.490   3.377  13.737  1.00  1.20           C  
ATOM   5953  O   ILE A 400     -49.654   3.393  13.315  1.00  1.20           O  
ATOM   5954  CB  ILE A 400     -47.227   1.359  13.158  1.00  1.20           C  
ATOM   5955  CG1 ILE A 400     -46.101   0.590  13.725  1.00  1.20           C  
ATOM   5956  CG2 ILE A 400     -46.948   2.217  11.906  1.00  1.20           C  
ATOM   5957  CD1 ILE A 400     -45.408  -0.189  12.737  1.00  1.20           C  
ATOM   5958  H   ILE A 400     -49.532   0.846  14.846  1.00  1.20           H  
ATOM   5959  HA  ILE A 400     -47.026   2.480  14.896  1.00  1.20           H  
ATOM   5960  HB  ILE A 400     -47.935   0.594  12.840  1.00  1.20           H  
ATOM   5961 1HG1 ILE A 400     -45.411   1.265  14.209  1.00  1.20           H  
ATOM   5962 2HG1 ILE A 400     -46.480  -0.064  14.497  1.00  1.20           H  
ATOM   5963 1HG2 ILE A 400     -46.538   1.589  11.137  1.00  1.20           H  
ATOM   5964 2HG2 ILE A 400     -47.877   2.649  11.556  1.00  1.20           H  
ATOM   5965 3HG2 ILE A 400     -46.267   3.011  12.100  1.00  1.20           H  
ATOM   5966 1HD1 ILE A 400     -44.600  -0.739  13.194  1.00  1.20           H  
ATOM   5967 2HD1 ILE A 400     -46.070  -0.874  12.249  1.00  1.20           H  
ATOM   5968 3HD1 ILE A 400     -45.011   0.480  11.992  1.00  1.20           H  
ATOM   5969  N   ASP A 401     -47.696   4.443  13.728  1.00  1.27           N  
ATOM   5970  CA  ASP A 401     -48.130   5.717  13.170  1.00  1.27           C  
ATOM   5971  C   ASP A 401     -47.972   5.651  11.669  1.00  1.27           C  
ATOM   5972  O   ASP A 401     -46.857   5.771  11.144  1.00  1.27           O  
ATOM   5973  CB  ASP A 401     -47.282   6.877  13.709  1.00  1.27           C  
ATOM   5974  CG  ASP A 401     -47.748   8.258  13.223  1.00  1.27           C  
ATOM   5975  OD1 ASP A 401     -48.497   8.341  12.262  1.00  1.27           O  
ATOM   5976  OD2 ASP A 401     -47.338   9.229  13.811  1.00  1.27           O  
ATOM   5977  H   ASP A 401     -46.748   4.348  14.103  1.00  1.27           H  
ATOM   5978  HA  ASP A 401     -49.179   5.880  13.413  1.00  1.27           H  
ATOM   5979 1HB  ASP A 401     -47.271   6.884  14.774  1.00  1.27           H  
ATOM   5980 2HB  ASP A 401     -46.256   6.728  13.400  1.00  1.27           H  
ATOM   5981  N   VAL A 402     -49.081   5.506  10.951  1.00  1.38           N  
ATOM   5982  CA  VAL A 402     -49.009   5.315   9.515  1.00  1.38           C  
ATOM   5983  C   VAL A 402     -48.563   6.596   8.829  1.00  1.38           C  
ATOM   5984  O   VAL A 402     -48.176   6.573   7.667  1.00  1.38           O  
ATOM   5985  CB  VAL A 402     -50.364   4.864   8.933  1.00  1.38           C  
ATOM   5986  CG1 VAL A 402     -50.791   3.556   9.636  1.00  1.38           C  
ATOM   5987  CG2 VAL A 402     -51.379   5.979   9.068  1.00  1.38           C  
ATOM   5988  H   VAL A 402     -49.980   5.484  11.438  1.00  1.38           H  
ATOM   5989  HA  VAL A 402     -48.283   4.531   9.311  1.00  1.38           H  
ATOM   5990  HB  VAL A 402     -50.240   4.621   7.876  1.00  1.38           H  
ATOM   5991 1HG1 VAL A 402     -51.736   3.207   9.219  1.00  1.38           H  
ATOM   5992 2HG1 VAL A 402     -50.028   2.796   9.486  1.00  1.38           H  
ATOM   5993 3HG1 VAL A 402     -50.914   3.744  10.708  1.00  1.38           H  
ATOM   5994 1HG2 VAL A 402     -52.329   5.662   8.656  1.00  1.38           H  
ATOM   5995 2HG2 VAL A 402     -51.485   6.218  10.099  1.00  1.38           H  
ATOM   5996 3HG2 VAL A 402     -51.031   6.859   8.527  1.00  1.38           H  
ATOM   5997  N   LYS A 403     -48.594   7.736   9.522  1.00  1.55           N  
ATOM   5998  CA  LYS A 403     -48.124   8.957   8.902  1.00  1.55           C  
ATOM   5999  C   LYS A 403     -46.616   8.988   9.000  1.00  1.55           C  
ATOM   6000  O   LYS A 403     -45.944   9.636   8.194  1.00  1.55           O  
ATOM   6001  CB  LYS A 403     -48.747  10.190   9.543  1.00  1.55           C  
ATOM   6002  CG  LYS A 403     -50.238  10.295   9.327  1.00  1.55           C  
ATOM   6003  CD  LYS A 403     -50.562  10.472   7.846  1.00  1.55           C  
ATOM   6004  CE  LYS A 403     -52.051  10.667   7.609  1.00  1.55           C  
ATOM   6005  NZ  LYS A 403     -52.360  10.870   6.166  1.00  1.55           N  
ATOM   6006  H   LYS A 403     -48.877   7.753  10.508  1.00  1.55           H  
ATOM   6007  HA  LYS A 403     -48.394   8.949   7.848  1.00  1.55           H  
ATOM   6008 1HB  LYS A 403     -48.560  10.171  10.618  1.00  1.55           H  
ATOM   6009 2HB  LYS A 403     -48.277  11.089   9.147  1.00  1.55           H  
ATOM   6010 1HG  LYS A 403     -50.702   9.377   9.684  1.00  1.55           H  
ATOM   6011 2HG  LYS A 403     -50.632  11.135   9.894  1.00  1.55           H  
ATOM   6012 1HD  LYS A 403     -50.023  11.338   7.455  1.00  1.55           H  
ATOM   6013 2HD  LYS A 403     -50.233   9.587   7.298  1.00  1.55           H  
ATOM   6014 1HE  LYS A 403     -52.584   9.786   7.960  1.00  1.55           H  
ATOM   6015 2HE  LYS A 403     -52.394  11.536   8.172  1.00  1.55           H  
ATOM   6016 1HZ  LYS A 403     -53.355  10.992   6.049  1.00  1.55           H  
ATOM   6017 2HZ  LYS A 403     -51.878  11.693   5.830  1.00  1.55           H  
ATOM   6018 3HZ  LYS A 403     -52.056  10.066   5.639  1.00  1.55           H  
ATOM   6019  N   LYS A 404     -46.062   8.284   9.982  1.00  1.74           N  
ATOM   6020  CA  LYS A 404     -44.625   8.233  10.092  1.00  1.74           C  
ATOM   6021  C   LYS A 404     -44.134   7.275   9.026  1.00  1.74           C  
ATOM   6022  O   LYS A 404     -43.227   7.581   8.253  1.00  1.74           O  
ATOM   6023  CB  LYS A 404     -44.164   7.765  11.475  1.00  1.74           C  
ATOM   6024  CG  LYS A 404     -42.648   7.794  11.652  1.00  1.74           C  
ATOM   6025  CD  LYS A 404     -42.146   9.246  11.603  1.00  1.74           C  
ATOM   6026  CE  LYS A 404     -40.632   9.350  11.749  1.00  1.74           C  
ATOM   6027  NZ  LYS A 404     -40.154   9.005  13.096  1.00  1.74           N  
ATOM   6028  H   LYS A 404     -46.633   7.738  10.622  1.00  1.74           H  
ATOM   6029  HA  LYS A 404     -44.211   9.222   9.892  1.00  1.74           H  
ATOM   6030 1HB  LYS A 404     -44.624   8.381  12.249  1.00  1.74           H  
ATOM   6031 2HB  LYS A 404     -44.495   6.736  11.637  1.00  1.74           H  
ATOM   6032 1HG  LYS A 404     -42.371   7.340  12.606  1.00  1.74           H  
ATOM   6033 2HG  LYS A 404     -42.175   7.224  10.853  1.00  1.74           H  
ATOM   6034 1HD  LYS A 404     -42.435   9.697  10.651  1.00  1.74           H  
ATOM   6035 2HD  LYS A 404     -42.611   9.813  12.408  1.00  1.74           H  
ATOM   6036 1HE  LYS A 404     -40.160   8.687  11.024  1.00  1.74           H  
ATOM   6037 2HE  LYS A 404     -40.336  10.374  11.535  1.00  1.74           H  
ATOM   6038 1HZ  LYS A 404     -39.131   9.068  13.159  1.00  1.74           H  
ATOM   6039 2HZ  LYS A 404     -40.549   9.628  13.767  1.00  1.74           H  
ATOM   6040 3HZ  LYS A 404     -40.363   8.039  13.353  1.00  1.74           H  
ATOM   6041  N   THR A 405     -44.797   6.135   8.884  1.00  1.93           N  
ATOM   6042  CA  THR A 405     -44.290   5.190   7.903  1.00  1.93           C  
ATOM   6043  C   THR A 405     -44.585   5.645   6.471  1.00  1.93           C  
ATOM   6044  O   THR A 405     -43.770   5.443   5.569  1.00  1.93           O  
ATOM   6045  CB  THR A 405     -44.827   3.787   8.179  1.00  1.93           C  
ATOM   6046  OG1 THR A 405     -46.244   3.768   8.072  1.00  1.93           O  
ATOM   6047  CG2 THR A 405     -44.443   3.437   9.596  1.00  1.93           C  
ATOM   6048  H   THR A 405     -45.581   5.917   9.505  1.00  1.93           H  
ATOM   6049  HA  THR A 405     -43.206   5.142   8.012  1.00  1.93           H  
ATOM   6050  HB  THR A 405     -44.400   3.070   7.481  1.00  1.93           H  
ATOM   6051  HG1 THR A 405     -46.500   4.179   7.240  1.00  1.93           H  
ATOM   6052 1HG2 THR A 405     -44.799   2.475   9.854  1.00  1.93           H  
ATOM   6053 2HG2 THR A 405     -43.360   3.459   9.693  1.00  1.93           H  
ATOM   6054 3HG2 THR A 405     -44.885   4.175  10.262  1.00  1.93           H  
ATOM   6055  N   LYS A 406     -45.655   6.417   6.267  1.00  2.06           N  
ATOM   6056  CA  LYS A 406     -45.966   6.908   4.930  1.00  2.06           C  
ATOM   6057  C   LYS A 406     -45.228   8.232   4.654  1.00  2.06           C  
ATOM   6058  O   LYS A 406     -45.426   8.861   3.616  1.00  2.06           O  
ATOM   6059  CB  LYS A 406     -47.483   7.015   4.712  1.00  2.06           C  
ATOM   6060  CG  LYS A 406     -48.201   5.613   4.777  1.00  2.06           C  
ATOM   6061  CD  LYS A 406     -49.731   5.678   4.600  1.00  2.06           C  
ATOM   6062  CE  LYS A 406     -50.119   5.709   3.131  1.00  2.06           C  
ATOM   6063  NZ  LYS A 406     -51.595   5.686   2.920  1.00  2.06           N  
ATOM   6064  H   LYS A 406     -46.320   6.602   7.015  1.00  2.06           H  
ATOM   6065  HA  LYS A 406     -45.598   6.182   4.203  1.00  2.06           H  
ATOM   6066 1HB  LYS A 406     -47.919   7.682   5.453  1.00  2.06           H  
ATOM   6067 2HB  LYS A 406     -47.675   7.442   3.727  1.00  2.06           H  
ATOM   6068 1HG  LYS A 406     -47.802   4.986   3.978  1.00  2.06           H  
ATOM   6069 2HG  LYS A 406     -47.980   5.122   5.718  1.00  2.06           H  
ATOM   6070 1HD  LYS A 406     -50.184   4.812   5.069  1.00  2.06           H  
ATOM   6071 2HD  LYS A 406     -50.114   6.573   5.090  1.00  2.06           H  
ATOM   6072 1HE  LYS A 406     -49.695   6.590   2.651  1.00  2.06           H  
ATOM   6073 2HE  LYS A 406     -49.714   4.817   2.663  1.00  2.06           H  
ATOM   6074 1HZ  LYS A 406     -51.781   5.641   1.907  1.00  2.06           H  
ATOM   6075 2HZ  LYS A 406     -51.971   4.853   3.326  1.00  2.06           H  
ATOM   6076 3HZ  LYS A 406     -52.037   6.489   3.315  1.00  2.06           H  
ATOM   6077  N   SER A 407     -44.369   8.680   5.607  1.00  2.09           N  
ATOM   6078  CA  SER A 407     -43.518   9.851   5.390  1.00  2.09           C  
ATOM   6079  C   SER A 407     -42.313   9.339   4.636  1.00  2.09           C  
ATOM   6080  O   SER A 407     -41.488  10.096   4.122  1.00  2.09           O  
ATOM   6081  CB  SER A 407     -42.990  10.449   6.676  1.00  2.09           C  
ATOM   6082  OG  SER A 407     -42.018   9.601   7.260  1.00  2.09           O  
ATOM   6083  H   SER A 407     -44.249   8.178   6.486  1.00  2.09           H  
ATOM   6084  HA  SER A 407     -44.044  10.597   4.796  1.00  2.09           H  
ATOM   6085 1HB  SER A 407     -42.551  11.421   6.470  1.00  2.09           H  
ATOM   6086 2HB  SER A 407     -43.805  10.599   7.375  1.00  2.09           H  
ATOM   6087  HG  SER A 407     -42.514   8.874   7.661  1.00  2.09           H  
ATOM   6088  N   LEU A 408     -42.226   8.008   4.632  1.00  2.03           N  
ATOM   6089  CA  LEU A 408     -41.229   7.161   4.063  1.00  2.03           C  
ATOM   6090  C   LEU A 408     -39.843   7.337   4.662  1.00  2.03           C  
ATOM   6091  O   LEU A 408     -38.876   6.835   4.088  1.00  2.03           O  
ATOM   6092  CB  LEU A 408     -41.128   7.442   2.585  1.00  2.03           C  
ATOM   6093  CG  LEU A 408     -40.346   6.476   1.850  1.00  2.03           C  
ATOM   6094  CD1 LEU A 408     -41.120   5.144   1.917  1.00  2.03           C  
ATOM   6095  CD2 LEU A 408     -40.099   7.004   0.476  1.00  2.03           C  
ATOM   6096  H   LEU A 408     -42.964   7.481   5.084  1.00  2.03           H  
ATOM   6097  HA  LEU A 408     -41.543   6.130   4.219  1.00  2.03           H  
ATOM   6098 1HB  LEU A 408     -42.100   7.459   2.184  1.00  2.03           H  
ATOM   6099 2HB  LEU A 408     -40.674   8.420   2.432  1.00  2.03           H  
ATOM   6100  HG  LEU A 408     -39.409   6.315   2.336  1.00  2.03           H  
ATOM   6101 1HD1 LEU A 408     -40.611   4.365   1.424  1.00  2.03           H  
ATOM   6102 2HD1 LEU A 408     -41.260   4.862   2.958  1.00  2.03           H  
ATOM   6103 3HD1 LEU A 408     -42.085   5.275   1.451  1.00  2.03           H  
ATOM   6104 1HD2 LEU A 408     -39.501   6.334  -0.065  1.00  2.03           H  
ATOM   6105 2HD2 LEU A 408     -41.044   7.161  -0.041  1.00  2.03           H  
ATOM   6106 3HD2 LEU A 408     -39.572   7.948   0.557  1.00  2.03           H  
ATOM   6107  N   GLU A 409     -39.719   7.959   5.840  1.00  1.91           N  
ATOM   6108  CA  GLU A 409     -38.388   8.086   6.430  1.00  1.91           C  
ATOM   6109  C   GLU A 409     -37.754   6.724   6.699  1.00  1.91           C  
ATOM   6110  O   GLU A 409     -36.559   6.562   6.521  1.00  1.91           O  
ATOM   6111  CB  GLU A 409     -38.427   8.925   7.710  1.00  1.91           C  
ATOM   6112  CG  GLU A 409     -38.700  10.413   7.447  1.00  1.91           C  
ATOM   6113  CD  GLU A 409     -38.874  11.234   8.696  1.00  1.91           C  
ATOM   6114  OE1 GLU A 409     -38.785  10.685   9.765  1.00  1.91           O  
ATOM   6115  OE2 GLU A 409     -39.105  12.413   8.582  1.00  1.91           O  
ATOM   6116  H   GLU A 409     -40.530   8.399   6.289  1.00  1.91           H  
ATOM   6117  HA  GLU A 409     -37.755   8.615   5.719  1.00  1.91           H  
ATOM   6118 1HB  GLU A 409     -39.209   8.551   8.370  1.00  1.91           H  
ATOM   6119 2HB  GLU A 409     -37.474   8.834   8.237  1.00  1.91           H  
ATOM   6120 1HG  GLU A 409     -37.862  10.823   6.877  1.00  1.91           H  
ATOM   6121 2HG  GLU A 409     -39.592  10.494   6.829  1.00  1.91           H  
ATOM   6122  N   GLY A 410     -38.537   5.725   7.098  1.00  1.76           N  
ATOM   6123  CA  GLY A 410     -37.964   4.404   7.358  1.00  1.76           C  
ATOM   6124  C   GLY A 410     -37.257   3.850   6.132  1.00  1.76           C  
ATOM   6125  O   GLY A 410     -36.056   3.557   6.165  1.00  1.76           O  
ATOM   6126  H   GLY A 410     -39.523   5.893   7.229  1.00  1.76           H  
ATOM   6127 1HA  GLY A 410     -37.255   4.448   8.177  1.00  1.76           H  
ATOM   6128 2HA  GLY A 410     -38.762   3.725   7.656  1.00  1.76           H  
ATOM   6129  N   ALA A 411     -38.014   3.677   5.051  1.00  1.62           N  
ATOM   6130  CA  ALA A 411     -37.450   3.136   3.826  1.00  1.62           C  
ATOM   6131  C   ALA A 411     -36.421   4.065   3.208  1.00  1.62           C  
ATOM   6132  O   ALA A 411     -35.449   3.578   2.637  1.00  1.62           O  
ATOM   6133  CB  ALA A 411     -38.526   2.833   2.827  1.00  1.62           C  
ATOM   6134  H   ALA A 411     -38.987   3.941   5.085  1.00  1.62           H  
ATOM   6135  HA  ALA A 411     -36.943   2.209   4.080  1.00  1.62           H  
ATOM   6136 1HB  ALA A 411     -38.071   2.398   1.949  1.00  1.62           H  
ATOM   6137 2HB  ALA A 411     -39.257   2.144   3.224  1.00  1.62           H  
ATOM   6138 3HB  ALA A 411     -38.976   3.743   2.594  1.00  1.62           H  
ATOM   6139  N   THR A 412     -36.627   5.387   3.300  1.00  1.52           N  
ATOM   6140  CA  THR A 412     -35.710   6.362   2.719  1.00  1.52           C  
ATOM   6141  C   THR A 412     -34.372   6.364   3.430  1.00  1.52           C  
ATOM   6142  O   THR A 412     -33.321   6.446   2.797  1.00  1.52           O  
ATOM   6143  CB  THR A 412     -36.262   7.775   2.731  1.00  1.52           C  
ATOM   6144  OG1 THR A 412     -37.452   7.817   2.012  1.00  1.52           O  
ATOM   6145  CG2 THR A 412     -35.295   8.636   2.070  1.00  1.52           C  
ATOM   6146  H   THR A 412     -37.451   5.747   3.777  1.00  1.52           H  
ATOM   6147  HA  THR A 412     -35.544   6.086   1.677  1.00  1.52           H  
ATOM   6148  HB  THR A 412     -36.437   8.113   3.749  1.00  1.52           H  
ATOM   6149  HG1 THR A 412     -38.162   7.533   2.617  1.00  1.52           H  
ATOM   6150 1HG2 THR A 412     -35.673   9.643   2.037  1.00  1.52           H  
ATOM   6151 2HG2 THR A 412     -34.360   8.607   2.622  1.00  1.52           H  
ATOM   6152 3HG2 THR A 412     -35.135   8.276   1.053  1.00  1.52           H  
ATOM   6153  N   VAL A 413     -34.399   6.305   4.758  1.00  1.45           N  
ATOM   6154  CA  VAL A 413     -33.172   6.213   5.507  1.00  1.45           C  
ATOM   6155  C   VAL A 413     -32.488   4.904   5.150  1.00  1.45           C  
ATOM   6156  O   VAL A 413     -31.302   4.891   4.831  1.00  1.45           O  
ATOM   6157  CB  VAL A 413     -33.442   6.342   7.012  1.00  1.45           C  
ATOM   6158  CG1 VAL A 413     -32.238   5.999   7.773  1.00  1.45           C  
ATOM   6159  CG2 VAL A 413     -33.819   7.805   7.334  1.00  1.45           C  
ATOM   6160  H   VAL A 413     -35.282   6.291   5.261  1.00  1.45           H  
ATOM   6161  HA  VAL A 413     -32.526   7.035   5.217  1.00  1.45           H  
ATOM   6162  HB  VAL A 413     -34.251   5.661   7.298  1.00  1.45           H  
ATOM   6163 1HG1 VAL A 413     -32.449   6.094   8.833  1.00  1.45           H  
ATOM   6164 2HG1 VAL A 413     -31.970   4.976   7.548  1.00  1.45           H  
ATOM   6165 3HG1 VAL A 413     -31.433   6.665   7.485  1.00  1.45           H  
ATOM   6166 1HG2 VAL A 413     -34.008   7.898   8.401  1.00  1.45           H  
ATOM   6167 2HG2 VAL A 413     -32.995   8.460   7.049  1.00  1.45           H  
ATOM   6168 3HG2 VAL A 413     -34.706   8.085   6.779  1.00  1.45           H  
ATOM   6169  N   GLY A 414     -33.250   3.804   5.101  1.00  1.41           N  
ATOM   6170  CA  GLY A 414     -32.694   2.527   4.681  1.00  1.41           C  
ATOM   6171  C   GLY A 414     -32.010   2.702   3.324  1.00  1.41           C  
ATOM   6172  O   GLY A 414     -30.838   2.398   3.163  1.00  1.41           O  
ATOM   6173  H   GLY A 414     -34.235   3.847   5.374  1.00  1.41           H  
ATOM   6174 1HA  GLY A 414     -31.978   2.169   5.423  1.00  1.41           H  
ATOM   6175 2HA  GLY A 414     -33.494   1.795   4.605  1.00  1.41           H  
ATOM   6176  N   LEU A 415     -32.747   3.279   2.369  1.00  1.40           N  
ATOM   6177  CA  LEU A 415     -32.240   3.517   1.031  1.00  1.40           C  
ATOM   6178  C   LEU A 415     -30.992   4.332   0.962  1.00  1.40           C  
ATOM   6179  O   LEU A 415     -30.016   3.905   0.328  1.00  1.40           O  
ATOM   6180  CB  LEU A 415     -33.306   4.265   0.226  1.00  1.40           C  
ATOM   6181  CG  LEU A 415     -32.917   4.805  -1.137  1.00  1.40           C  
ATOM   6182  CD1 LEU A 415     -32.558   3.719  -2.084  1.00  1.40           C  
ATOM   6183  CD2 LEU A 415     -34.057   5.649  -1.626  1.00  1.40           C  
ATOM   6184  H   LEU A 415     -33.699   3.515   2.572  1.00  1.40           H  
ATOM   6185  HA  LEU A 415     -32.039   2.592   0.585  1.00  1.40           H  
ATOM   6186 1HB  LEU A 415     -34.164   3.615   0.097  1.00  1.40           H  
ATOM   6187 2HB  LEU A 415     -33.627   5.109   0.801  1.00  1.40           H  
ATOM   6188  HG  LEU A 415     -32.048   5.426  -1.028  1.00  1.40           H  
ATOM   6189 1HD1 LEU A 415     -32.275   4.148  -3.047  1.00  1.40           H  
ATOM   6190 2HD1 LEU A 415     -31.719   3.164  -1.688  1.00  1.40           H  
ATOM   6191 3HD1 LEU A 415     -33.414   3.058  -2.215  1.00  1.40           H  
ATOM   6192 1HD2 LEU A 415     -33.797   6.094  -2.575  1.00  1.40           H  
ATOM   6193 2HD2 LEU A 415     -34.950   5.036  -1.739  1.00  1.40           H  
ATOM   6194 3HD2 LEU A 415     -34.249   6.436  -0.897  1.00  1.40           H  
ATOM   6195  N   GLY A 416     -30.962   5.475   1.600  1.00  1.42           N  
ATOM   6196  CA  GLY A 416     -29.786   6.285   1.492  1.00  1.42           C  
ATOM   6197  C   GLY A 416     -28.581   5.577   2.075  1.00  1.42           C  
ATOM   6198  O   GLY A 416     -27.487   5.678   1.522  1.00  1.42           O  
ATOM   6199  H   GLY A 416     -31.771   5.787   2.137  1.00  1.42           H  
ATOM   6200 1HA  GLY A 416     -29.606   6.504   0.445  1.00  1.42           H  
ATOM   6201 2HA  GLY A 416     -29.941   7.237   2.000  1.00  1.42           H  
ATOM   6202  N   ILE A 417     -28.763   4.888   3.205  1.00  1.46           N  
ATOM   6203  CA  ILE A 417     -27.654   4.268   3.910  1.00  1.46           C  
ATOM   6204  C   ILE A 417     -27.115   3.069   3.167  1.00  1.46           C  
ATOM   6205  O   ILE A 417     -25.900   2.888   3.039  1.00  1.46           O  
ATOM   6206  CB  ILE A 417     -28.072   3.807   5.290  1.00  1.46           C  
ATOM   6207  CG1 ILE A 417     -28.423   4.954   6.069  1.00  1.46           C  
ATOM   6208  CG2 ILE A 417     -26.952   3.084   5.951  1.00  1.46           C  
ATOM   6209  CD1 ILE A 417     -29.049   4.614   7.373  1.00  1.46           C  
ATOM   6210  H   ILE A 417     -29.699   4.821   3.614  1.00  1.46           H  
ATOM   6211  HA  ILE A 417     -26.855   4.995   4.013  1.00  1.46           H  
ATOM   6212  HB  ILE A 417     -28.953   3.162   5.215  1.00  1.46           H  
ATOM   6213 1HG1 ILE A 417     -27.546   5.545   6.178  1.00  1.46           H  
ATOM   6214 2HG1 ILE A 417     -29.124   5.531   5.519  1.00  1.46           H  
ATOM   6215 1HG2 ILE A 417     -27.284   2.788   6.934  1.00  1.46           H  
ATOM   6216 2HG2 ILE A 417     -26.687   2.203   5.366  1.00  1.46           H  
ATOM   6217 3HG2 ILE A 417     -26.082   3.741   6.039  1.00  1.46           H  
ATOM   6218 1HD1 ILE A 417     -29.298   5.527   7.913  1.00  1.46           H  
ATOM   6219 2HD1 ILE A 417     -29.945   4.029   7.197  1.00  1.46           H  
ATOM   6220 3HD1 ILE A 417     -28.350   4.031   7.952  1.00  1.46           H  
ATOM   6221  N   LEU A 418     -28.022   2.227   2.708  1.00  1.54           N  
ATOM   6222  CA  LEU A 418     -27.642   1.033   1.999  1.00  1.54           C  
ATOM   6223  C   LEU A 418     -26.981   1.420   0.681  1.00  1.54           C  
ATOM   6224  O   LEU A 418     -25.994   0.806   0.284  1.00  1.54           O  
ATOM   6225  CB  LEU A 418     -28.889   0.184   1.827  1.00  1.54           C  
ATOM   6226  CG  LEU A 418     -29.430  -0.346   3.168  1.00  1.54           C  
ATOM   6227  CD1 LEU A 418     -30.769  -1.008   2.954  1.00  1.54           C  
ATOM   6228  CD2 LEU A 418     -28.426  -1.273   3.753  1.00  1.54           C  
ATOM   6229  H   LEU A 418     -29.014   2.417   2.852  1.00  1.54           H  
ATOM   6230  HA  LEU A 418     -26.925   0.481   2.601  1.00  1.54           H  
ATOM   6231 1HB  LEU A 418     -29.666   0.794   1.361  1.00  1.54           H  
ATOM   6232 2HB  LEU A 418     -28.665  -0.661   1.184  1.00  1.54           H  
ATOM   6233  HG  LEU A 418     -29.576   0.479   3.857  1.00  1.54           H  
ATOM   6234 1HD1 LEU A 418     -31.154  -1.367   3.903  1.00  1.54           H  
ATOM   6235 2HD1 LEU A 418     -31.465  -0.283   2.534  1.00  1.54           H  
ATOM   6236 3HD1 LEU A 418     -30.648  -1.831   2.273  1.00  1.54           H  
ATOM   6237 1HD2 LEU A 418     -28.787  -1.651   4.711  1.00  1.54           H  
ATOM   6238 2HD2 LEU A 418     -28.265  -2.098   3.066  1.00  1.54           H  
ATOM   6239 3HD2 LEU A 418     -27.486  -0.740   3.908  1.00  1.54           H  
ATOM   6240  N   LEU A 419     -27.474   2.490   0.043  1.00  1.68           N  
ATOM   6241  CA  LEU A 419     -26.892   3.021  -1.186  1.00  1.68           C  
ATOM   6242  C   LEU A 419     -25.502   3.601  -0.863  1.00  1.68           C  
ATOM   6243  O   LEU A 419     -24.527   3.355  -1.580  1.00  1.68           O  
ATOM   6244  CB  LEU A 419     -27.826   4.093  -1.782  1.00  1.68           C  
ATOM   6245  CG  LEU A 419     -27.431   4.729  -3.121  1.00  1.68           C  
ATOM   6246  CD1 LEU A 419     -27.337   3.648  -4.202  1.00  1.68           C  
ATOM   6247  CD2 LEU A 419     -28.478   5.773  -3.498  1.00  1.68           C  
ATOM   6248  H   LEU A 419     -28.307   2.961   0.400  1.00  1.68           H  
ATOM   6249  HA  LEU A 419     -26.776   2.208  -1.902  1.00  1.68           H  
ATOM   6250 1HB  LEU A 419     -28.814   3.652  -1.909  1.00  1.68           H  
ATOM   6251 2HB  LEU A 419     -27.914   4.903  -1.055  1.00  1.68           H  
ATOM   6252  HG  LEU A 419     -26.461   5.208  -3.022  1.00  1.68           H  
ATOM   6253 1HD1 LEU A 419     -27.055   4.104  -5.151  1.00  1.68           H  
ATOM   6254 2HD1 LEU A 419     -26.585   2.910  -3.916  1.00  1.68           H  
ATOM   6255 3HD1 LEU A 419     -28.299   3.167  -4.305  1.00  1.68           H  
ATOM   6256 1HD2 LEU A 419     -28.207   6.239  -4.448  1.00  1.68           H  
ATOM   6257 2HD2 LEU A 419     -29.456   5.294  -3.595  1.00  1.68           H  
ATOM   6258 3HD2 LEU A 419     -28.523   6.535  -2.721  1.00  1.68           H  
ATOM   6259  N   ALA A 420     -25.410   4.340   0.264  1.00  1.91           N  
ATOM   6260  CA  ALA A 420     -24.159   4.941   0.734  1.00  1.91           C  
ATOM   6261  C   ALA A 420     -23.095   3.868   0.976  1.00  1.91           C  
ATOM   6262  O   ALA A 420     -21.904   4.103   0.753  1.00  1.91           O  
ATOM   6263  CB  ALA A 420     -24.381   5.713   2.033  1.00  1.91           C  
ATOM   6264  H   ALA A 420     -26.246   4.534   0.802  1.00  1.91           H  
ATOM   6265  HA  ALA A 420     -23.817   5.637  -0.011  1.00  1.91           H  
ATOM   6266 1HB  ALA A 420     -23.443   6.171   2.346  1.00  1.91           H  
ATOM   6267 2HB  ALA A 420     -25.121   6.480   1.878  1.00  1.91           H  
ATOM   6268 3HB  ALA A 420     -24.722   5.043   2.800  1.00  1.91           H  
ATOM   6269  N   THR A 421     -23.520   2.692   1.437  1.00  2.23           N  
ATOM   6270  CA  THR A 421     -22.589   1.619   1.730  1.00  2.23           C  
ATOM   6271  C   THR A 421     -22.281   0.687   0.543  1.00  2.23           C  
ATOM   6272  O   THR A 421     -21.123   0.527   0.166  1.00  2.23           O  
ATOM   6273  CB  THR A 421     -23.122   0.774   2.904  1.00  2.23           C  
ATOM   6274  OG1 THR A 421     -23.312   1.614   4.059  1.00  2.23           O  
ATOM   6275  CG2 THR A 421     -22.126  -0.321   3.250  1.00  2.23           C  
ATOM   6276  H   THR A 421     -24.513   2.567   1.639  1.00  2.23           H  
ATOM   6277  HA  THR A 421     -21.648   2.072   2.041  1.00  2.23           H  
ATOM   6278  HB  THR A 421     -24.081   0.330   2.630  1.00  2.23           H  
ATOM   6279  HG1 THR A 421     -24.117   2.156   3.911  1.00  2.23           H  
ATOM   6280 1HG2 THR A 421     -22.502  -0.901   4.085  1.00  2.23           H  
ATOM   6281 2HG2 THR A 421     -21.983  -0.972   2.386  1.00  2.23           H  
ATOM   6282 3HG2 THR A 421     -21.174   0.126   3.527  1.00  2.23           H  
ATOM   6283  N   ALA A 422     -23.301   0.096  -0.090  1.00  2.68           N  
ATOM   6284  CA  ALA A 422     -23.071  -0.950  -1.104  1.00  2.68           C  
ATOM   6285  C   ALA A 422     -22.735  -0.431  -2.512  1.00  2.68           C  
ATOM   6286  O   ALA A 422     -23.453  -0.707  -3.481  1.00  2.68           O  
ATOM   6287  CB  ALA A 422     -24.296  -1.852  -1.187  1.00  2.68           C  
ATOM   6288  H   ALA A 422     -24.254   0.321   0.171  1.00  2.68           H  
ATOM   6289  HA  ALA A 422     -22.226  -1.552  -0.765  1.00  2.68           H  
ATOM   6290 1HB  ALA A 422     -24.113  -2.665  -1.892  1.00  2.68           H  
ATOM   6291 2HB  ALA A 422     -24.508  -2.270  -0.204  1.00  2.68           H  
ATOM   6292 3HB  ALA A 422     -25.151  -1.267  -1.522  1.00  2.68           H  
ATOM   6293  N   GLY A 423     -21.606   0.274  -2.632  1.00  3.26           N  
ATOM   6294  CA  GLY A 423     -21.126   0.720  -3.946  1.00  3.26           C  
ATOM   6295  C   GLY A 423     -20.951   2.222  -4.251  1.00  3.26           C  
ATOM   6296  O   GLY A 423     -20.473   2.568  -5.344  1.00  3.26           O  
ATOM   6297  H   GLY A 423     -21.087   0.457  -1.774  1.00  3.26           H  
ATOM   6298 1HA  GLY A 423     -20.173   0.221  -4.126  1.00  3.26           H  
ATOM   6299 2HA  GLY A 423     -21.807   0.318  -4.689  1.00  3.26           H  
ATOM   6300  N   THR A 424     -21.272   3.124  -3.326  1.00  3.93           N  
ATOM   6301  CA  THR A 424     -21.077   4.554  -3.621  1.00  3.93           C  
ATOM   6302  C   THR A 424     -19.877   5.142  -2.863  1.00  3.93           C  
ATOM   6303  O   THR A 424     -19.700   6.361  -2.804  1.00  3.93           O  
ATOM   6304  CB  THR A 424     -22.348   5.383  -3.371  1.00  3.93           C  
ATOM   6305  OG1 THR A 424     -22.747   5.256  -2.039  1.00  3.93           O  
ATOM   6306  CG2 THR A 424     -23.486   4.914  -4.266  1.00  3.93           C  
ATOM   6307  H   THR A 424     -21.672   2.837  -2.440  1.00  3.93           H  
ATOM   6308  HA  THR A 424     -20.858   4.658  -4.681  1.00  3.93           H  
ATOM   6309  HB  THR A 424     -22.132   6.429  -3.578  1.00  3.93           H  
ATOM   6310  HG1 THR A 424     -23.219   4.402  -1.927  1.00  3.93           H  
ATOM   6311 1HG2 THR A 424     -24.368   5.519  -4.076  1.00  3.93           H  
ATOM   6312 2HG2 THR A 424     -23.195   5.016  -5.311  1.00  3.93           H  
ATOM   6313 3HG2 THR A 424     -23.713   3.869  -4.052  1.00  3.93           H  
ATOM   6314  N   GLN A 425     -19.072   4.247  -2.295  1.00  4.62           N  
ATOM   6315  CA  GLN A 425     -17.864   4.551  -1.535  1.00  4.62           C  
ATOM   6316  C   GLN A 425     -16.924   3.350  -1.570  1.00  4.62           C  
ATOM   6317  O   GLN A 425     -16.744   2.734  -2.621  1.00  4.62           O  
ATOM   6318  OXT GLN A 425     -16.470   2.902  -0.520  1.00  4.62           O  
ATOM   6319  CB  GLN A 425     -18.197   4.911  -0.083  1.00  4.62           C  
ATOM   6320  CG  GLN A 425     -17.003   5.275   0.773  1.00  4.62           C  
ATOM   6321  CD  GLN A 425     -17.414   5.714   2.184  1.00  4.62           C  
ATOM   6322  OE1 GLN A 425     -18.186   6.666   2.366  1.00  4.62           O  
ATOM   6323  NE2 GLN A 425     -16.893   5.020   3.192  1.00  4.62           N  
ATOM   6324  H   GLN A 425     -19.326   3.280  -2.410  1.00  4.62           H  
ATOM   6325  HA  GLN A 425     -17.357   5.396  -2.001  1.00  4.62           H  
ATOM   6326 1HB  GLN A 425     -18.826   5.768  -0.080  1.00  4.62           H  
ATOM   6327 2HB  GLN A 425     -18.748   4.096   0.393  1.00  4.62           H  
ATOM   6328 1HG  GLN A 425     -16.357   4.406   0.865  1.00  4.62           H  
ATOM   6329 2HG  GLN A 425     -16.460   6.085   0.287  1.00  4.62           H  
ATOM   6330 1HE2 GLN A 425     -17.128   5.257   4.139  1.00  4.62           H  
ATOM   6331 2HE2 GLN A 425     -16.272   4.256   3.009  1.00  4.62           H  
TER    6332
ENDMDL

